HEADER    OXIDOREDUCTASE                          03-AUG-01   1GJX              
TITLE     SOLUTION STRUCTURE OF THE LIPOYL DOMAIN OF THE CHIMERIC               
TITLE    2 DIHYDROLIPOYL DEHYDROGENASE P64K FROM NEISSERIA                      
TITLE    3 MENINGITIDIS                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PYRUVATE DEHYDROGENASE;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LIPOYL DOMAIN RESIDUES 2-82;                               
COMPND   5 SYNONYM: LIPOAMIDE DEHYDROGENASE, E3 COMPONENT;                      
COMPND   6 EC: 1.8.1.4;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS;                         
SOURCE   3 ORGANISM_TAXID: 487;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: XL1-BLUE;                                  
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PM-143                                    
KEYWDS    OXIDOREDUCTASE, LIPOYL DOMAIN, DIHYDROLIPOYL DEHYDROGENASE,           
KEYWDS   2 MULTIENZYME COMPLEX, NEISSERIA MENINGITIDIS,                         
KEYWDS   3 POST-TRANSLATIONAL MODIFICATION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    K.TOZAWA,R.W.BROADHURST,A.R.C.RAINE,C.FULLER,A.ALVAREZ,               
AUTHOR   2 G.GUILLEN,G.PADRON,R.N.PERHAM                                        
REVDAT   2   24-FEB-09 1GJX    1       VERSN                                    
REVDAT   1   28-NOV-01 1GJX    0                                                
JRNL        AUTH   K.TOZAWA,R.W.BROADHURST,A.R.RAINE,C.FULLER,                  
JRNL        AUTH 2 A.ALVAREZ,G.GUILLEN,G.PADRON,R.N.PERHAM                      
JRNL        TITL   SOLUTION STRUCTURE OF THE LIPOYL DOMAIN OF THE               
JRNL        TITL 2 CHIMERIC DIHYDROLIPOYL DEHYDROGENASE P64K FROM               
JRNL        TITL 3 NEISSERIA MENINGITIDIS                                       
JRNL        REF    EUR.J.BIOCHEM.                V. 268  4908 2001              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   11559360                                                     
JRNL        DOI    10.1046/J.0014-2956.2001.02422.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE                                             
REMARK   4                                                                      
REMARK   4 1GJX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON  06-AUG-01.                 
REMARK 100 THE PDBE ID CODE IS EBI-8427.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 20 MM                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY, TOCSY, HNCA, HN          
REMARK 210                                    (CO)CA, 15N NOESY-HSQC,           
REMARK 210                                    15N-TOCSY-HSQC, HCCH-TOCSY,       
REMARK 210                                    13C-NOESY-HSQC                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600                                
REMARK 210  SPECTROMETER MODEL             : AMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AZARA, ANSIG3.3                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO VIOLATIONS, LOWEST              
REMARK 210                                    ENERGY                            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR          
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED LIPOYL DOMAIN                      
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: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    LEU A     5  -  O    VAL A    73              1.57            
REMARK 500   H    LEU A    35  -  O    VAL A    47              1.52            
REMARK 500   H    LYS A    56  -  O    VAL A    74              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500 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   2      172.50     56.59                                   
REMARK 500  1 LEU A   5     -176.01    -51.87                                   
REMARK 500  1 PRO A   8     -167.05    -72.70                                   
REMARK 500  1 HIS A  13      -85.71    175.06                                   
REMARK 500  1 GLU A  22       47.72   -140.09                                   
REMARK 500  1 VAL A  31       48.54    -86.03                                   
REMARK 500  1 ASP A  32       73.89    163.65                                   
REMARK 500  1 THR A  40      -89.58   -132.55                                   
REMARK 500  1 ASP A  41       21.68   -150.26                                   
REMARK 500  1 LYS A  42      -43.44   -134.71                                   
REMARK 500  1 ALA A  49      150.05     59.67                                   
REMARK 500  1 VAL A  51     -178.83   -178.33                                   
REMARK 500  1 VAL A  58      119.68   -165.37                                   
REMARK 500  1 LYS A  61     -159.93   -170.97                                   
REMARK 500  1 LEU A  71       95.45     49.06                                   
REMARK 500  1 ILE A  72      -74.86    -95.20                                   
REMARK 500  1 ALA A  77      138.04     57.12                                   
REMARK 500  2 PRO A   8     -169.36    -75.37                                   
REMARK 500  2 ASN A  15       94.95     46.01                                   
REMARK 500  2 GLU A  22       59.48   -146.41                                   
REMARK 500  2 VAL A  31       47.68    -87.96                                   
REMARK 500  2 ASP A  32       70.45    166.61                                   
REMARK 500  2 THR A  40      -59.26   -121.28                                   
REMARK 500  2 ASP A  41      -38.39   -172.68                                   
REMARK 500  2 MET A  45     -164.54   -117.25                                   
REMARK 500  2 ALA A  49      106.16     56.10                                   
REMARK 500  2 GLU A  50       70.69   -110.60                                   
REMARK 500  2 VAL A  60      148.55   -173.58                                   
REMARK 500  2 ILE A  72      -85.74    -48.07                                   
REMARK 500  2 ALA A  77      147.05     56.73                                   
REMARK 500  3 LEU A   2      176.86    -49.90                                   
REMARK 500  3 PRO A   8     -166.17    -76.38                                   
REMARK 500  3 ASN A  15       95.51     44.89                                   
REMARK 500  3 GLU A  22       40.09   -146.30                                   
REMARK 500  3 VAL A  31       42.45    -89.94                                   
REMARK 500  3 ASP A  32       72.84    163.70                                   
REMARK 500  3 THR A  40      -82.92   -133.03                                   
REMARK 500  3 ASP A  41      -43.48   -143.79                                   
REMARK 500  3 ALA A  43      133.64   -175.65                                   
REMARK 500  3 MET A  45     -167.95   -117.29                                   
REMARK 500  3 PRO A  48       33.35    -89.64                                   
REMARK 500  3 ALA A  49      163.93     56.57                                   
REMARK 500  3 GLU A  50       44.83   -157.76                                   
REMARK 500  3 ASP A  64      132.81   -173.15                                   
REMARK 500  3 LEU A  71       94.43    -53.06                                   
REMARK 500  3 ILE A  72      -78.83    -92.45                                   
REMARK 500  3 ALA A  77      124.18     56.39                                   
REMARK 500  3 THR A  80      -71.58   -111.27                                   
REMARK 500  4 LEU A   2      176.33    -51.76                                   
REMARK 500  4 LEU A   5      155.18    -48.41                                   
REMARK 500  4 PRO A   8     -166.66    -68.73                                   
REMARK 500  4 HIS A  13      176.51    171.26                                   
REMARK 500  4 ASN A  15       66.75    169.82                                   
REMARK 500  4 GLU A  22       44.19   -150.23                                   
REMARK 500  4 VAL A  31       39.53    -91.14                                   
REMARK 500  4 ASP A  32       68.25    168.29                                   
REMARK 500  4 ASP A  41      -43.28   -151.00                                   
REMARK 500  4 LYS A  42       25.43   -141.40                                   
REMARK 500  4 PRO A  48       35.81    -90.86                                   
REMARK 500  4 ALA A  49      175.47     59.72                                   
REMARK 500  4 GLU A  50       43.31   -162.85                                   
REMARK 500  4 VAL A  51      167.18    176.23                                   
REMARK 500  4 LYS A  61     -163.09   -160.42                                   
REMARK 500  4 ILE A  72      -80.20    -49.35                                   
REMARK 500  4 ALA A  77      122.66     57.57                                   
REMARK 500  5 PRO A   8     -166.79    -63.32                                   
REMARK 500  5 HIS A  13      -85.86   -157.31                                   
REMARK 500  5 ASN A  15       95.02     44.33                                   
REMARK 500  5 GLU A  22       44.45   -149.07                                   
REMARK 500  5 VAL A  31       48.21    -85.66                                   
REMARK 500  5 ASP A  32       72.80    164.11                                   
REMARK 500  5 THR A  40      -57.54   -121.93                                   
REMARK 500  5 ASP A  41      -37.12   -175.33                                   
REMARK 500  5 PRO A  48       34.13    -89.58                                   
REMARK 500  5 ALA A  49      -51.25     81.64                                   
REMARK 500  5 VAL A  51     -169.97   -174.16                                   
REMARK 500  5 LYS A  61     -160.60   -161.43                                   
REMARK 500  5 ILE A  72      -73.96    -49.95                                   
REMARK 500  5 GLU A  76       46.70   -101.10                                   
REMARK 500  5 ALA A  77      143.37    -36.04                                   
REMARK 500  6 PRO A   8     -168.04    -75.32                                   
REMARK 500  6 HIS A  13     -174.01   -179.08                                   
REMARK 500  6 ASN A  15       78.71     43.74                                   
REMARK 500  6 VAL A  31       47.90    -91.94                                   
REMARK 500  6 ASP A  32       67.24    172.68                                   
REMARK 500  6 ASP A  41      -37.92   -174.63                                   
REMARK 500  6 ALA A  43      131.47    177.25                                   
REMARK 500  6 PRO A  48       37.27    -87.37                                   
REMARK 500  6 ALA A  49       93.44     46.83                                   
REMARK 500  6 VAL A  51      148.73    163.43                                   
REMARK 500  6 LYS A  59       59.35   -140.65                                   
REMARK 500  6 ILE A  72      -80.72    -87.35                                   
REMARK 500  6 ALA A  77      116.40     60.99                                   
REMARK 500  7 VAL A   7      147.04     58.75                                   
REMARK 500  7 GLU A  14     -168.27    -66.52                                   
REMARK 500  7 ASN A  15       94.94     44.15                                   
REMARK 500  7 GLU A  22       32.86   -153.30                                   
REMARK 500  7 VAL A  31       41.31    -90.32                                   
REMARK 500  7 ASP A  32       67.50    168.05                                   
REMARK 500  7 THR A  40      -72.27   -120.70                                   
REMARK 500  7 ASP A  41       25.77   -159.72                                   
REMARK 500  7 LYS A  42      -43.42    176.24                                   
REMARK 500  7 MET A  45     -165.28   -104.07                                   
REMARK 500  7 PRO A  48       42.11    -89.35                                   
REMARK 500  7 ALA A  49      177.04     55.70                                   
REMARK 500  7 GLU A  50       38.25   -163.19                                   
REMARK 500  7 VAL A  51      168.93    175.74                                   
REMARK 500  7 ILE A  72      -76.87    -43.26                                   
REMARK 500  7 ALA A  77      131.06     59.40                                   
REMARK 500  7 THR A  80      114.02    174.34                                   
REMARK 500  8 PRO A   8     -167.47    -70.78                                   
REMARK 500  8 HIS A  13      158.63    169.43                                   
REMARK 500  8 ASN A  15       57.27   -179.34                                   
REMARK 500  8 ASP A  32       70.78    162.09                                   
REMARK 500  8 THR A  37       51.95   -157.70                                   
REMARK 500  8 LEU A  38      163.73    -41.83                                   
REMARK 500  8 THR A  40      -82.87   -102.01                                   
REMARK 500  8 ASP A  41       21.41   -150.96                                   
REMARK 500  8 LYS A  42      -41.42   -179.98                                   
REMARK 500  8 PRO A  48       35.41    -88.40                                   
REMARK 500  8 ALA A  49      168.34     54.23                                   
REMARK 500  8 GLU A  50       67.88   -165.65                                   
REMARK 500  8 SER A  67       48.39   -147.13                                   
REMARK 500  8 ILE A  72      -82.96    -45.98                                   
REMARK 500  8 ALA A  77      159.84     53.62                                   
REMARK 500  8 THR A  80      -49.57   -177.35                                   
REMARK 500  9 LEU A   2      174.88    -53.17                                   
REMARK 500  9 PRO A   8     -166.08    -68.72                                   
REMARK 500  9 HIS A  13     -162.49   -129.92                                   
REMARK 500  9 GLU A  14     -179.67    -68.09                                   
REMARK 500  9 ASN A  15       95.47     44.03                                   
REMARK 500  9 ILE A  19       10.07   -140.75                                   
REMARK 500  9 ALA A  20      146.48   -177.95                                   
REMARK 500  9 GLU A  22       39.19   -148.82                                   
REMARK 500  9 VAL A  31       33.16    -94.34                                   
REMARK 500  9 ASP A  32       62.14    176.23                                   
REMARK 500  9 ASP A  41      -41.39   -168.53                                   
REMARK 500  9 ALA A  43      118.96   -178.51                                   
REMARK 500  9 PRO A  48       37.74    -88.07                                   
REMARK 500  9 ALA A  49       95.41     44.66                                   
REMARK 500  9 VAL A  51      141.33    161.85                                   
REMARK 500  9 LYS A  59       67.96   -152.27                                   
REMARK 500  9 LYS A  61     -167.24   -171.81                                   
REMARK 500  9 ILE A  72      -76.46    -52.35                                   
REMARK 500 10 LEU A   2      177.15    -55.18                                   
REMARK 500 10 PRO A   8     -168.44    -73.69                                   
REMARK 500 10 ASN A  15       73.16    169.32                                   
REMARK 500 10 VAL A  23      113.93   -163.95                                   
REMARK 500 10 VAL A  31       41.85    -90.21                                   
REMARK 500 10 ASP A  32       73.84    172.08                                   
REMARK 500 10 THR A  37       56.90   -142.08                                   
REMARK 500 10 LEU A  38      166.29    -41.45                                   
REMARK 500 10 THR A  40      -72.65   -100.04                                   
REMARK 500 10 ASP A  41       26.99   -160.22                                   
REMARK 500 10 LYS A  42      -42.10    173.04                                   
REMARK 500 10 ALA A  49      151.44     59.28                                   
REMARK 500 10 VAL A  51      153.36    176.81                                   
REMARK 500 10 LYS A  61     -172.89   -171.89                                   
REMARK 500 10 ILE A  72      -79.88    -48.11                                   
REMARK 500 10 ALA A  77      133.44     57.21                                   
REMARK 500 10 THR A  80      177.94     55.68                                   
REMARK 500 11 PRO A   8     -169.72    -76.94                                   
REMARK 500 11 ASN A  15       95.05     45.38                                   
REMARK 500 11 VAL A  31       41.24    -91.55                                   
REMARK 500 11 ASP A  32       71.97    167.14                                   
REMARK 500 11 THR A  37       45.79   -144.56                                   
REMARK 500 11 LEU A  38      165.66    -39.69                                   
REMARK 500 11 THR A  40     -158.38   -120.35                                   
REMARK 500 11 LYS A  42       54.81   -162.78                                   
REMARK 500 11 ALA A  43      113.27   -178.78                                   
REMARK 500 11 PRO A  48       36.83    -90.92                                   
REMARK 500 11 ALA A  49      160.91     57.88                                   
REMARK 500 11 VAL A  51      153.68    165.25                                   
REMARK 500 11 VAL A  58      137.83   -173.83                                   
REMARK 500 11 LYS A  59       51.01   -153.12                                   
REMARK 500 11 LYS A  61      145.78   -170.72                                   
REMARK 500 11 ILE A  72      -83.60    -46.84                                   
REMARK 500 11 ALA A  77      107.56     65.08                                   
REMARK 500 12 PRO A   8     -168.17    -73.79                                   
REMARK 500 12 ASN A  15       76.54    162.64                                   
REMARK 500 12 VAL A  31       44.24    -90.00                                   
REMARK 500 12 ASP A  32       73.12    170.62                                   
REMARK 500 12 THR A  37       57.51   -144.39                                   
REMARK 500 12 LEU A  38      162.63    -39.16                                   
REMARK 500 12 THR A  40      -83.79   -123.71                                   
REMARK 500 12 ASP A  41      -42.75   -144.56                                   
REMARK 500 12 ALA A  43      136.62    176.21                                   
REMARK 500 12 PRO A  48       30.13    -90.02                                   
REMARK 500 12 ALA A  49      102.80     51.35                                   
REMARK 500 12 VAL A  60      148.62   -173.13                                   
REMARK 500 12 ILE A  72      -82.92    -43.18                                   
REMARK 500 12 ALA A  77      149.03     56.94                                   
REMARK 500 13 PRO A   8     -168.16    -70.04                                   
REMARK 500 13 HIS A  13     -176.59    172.84                                   
REMARK 500 13 ASN A  15       91.06     42.73                                   
REMARK 500 13 VAL A  16     -154.56   -127.79                                   
REMARK 500 13 GLU A  22       75.02   -161.26                                   
REMARK 500 13 VAL A  31       43.96    -90.39                                   
REMARK 500 13 ASP A  32       68.02    178.28                                   
REMARK 500 13 THR A  40      -58.96   -131.49                                   
REMARK 500 13 ASP A  41      -38.30   -175.24                                   
REMARK 500 13 ALA A  43      170.74    175.38                                   
REMARK 500 13 MET A  45     -168.56   -109.09                                   
REMARK 500 13 PRO A  48       30.41    -89.74                                   
REMARK 500 13 ALA A  49      106.41     53.53                                   
REMARK 500 13 GLU A  50       69.56   -102.95                                   
REMARK 500 13 VAL A  60      148.53   -170.21                                   
REMARK 500 13 LEU A  71       74.15     42.84                                   
REMARK 500 13 ILE A  72      -76.28    -66.75                                   
REMARK 500 13 GLU A  76       45.99   -102.61                                   
REMARK 500 13 ALA A  77      152.55    -39.94                                   
REMARK 500 14 PRO A   8     -166.69    -73.13                                   
REMARK 500 14 GLU A  14     -169.96   -110.49                                   
REMARK 500 14 ASN A  15       71.09     46.01                                   
REMARK 500 14 VAL A  31       44.07    -90.26                                   
REMARK 500 14 ASP A  32       70.03    163.75                                   
REMARK 500 14 THR A  40      -58.35   -120.32                                   
REMARK 500 14 ASP A  41      -36.06   -179.54                                   
REMARK 500 14 MET A  45     -166.31   -120.00                                   
REMARK 500 14 PRO A  48       30.64    -90.28                                   
REMARK 500 14 ALA A  49      164.44     56.17                                   
REMARK 500 14 GLU A  50       46.10   -160.61                                   
REMARK 500 14 LYS A  61      128.60   -172.56                                   
REMARK 500 14 SER A  67       51.09   -144.95                                   
REMARK 500 14 ILE A  72      -83.46    -46.31                                   
REMARK 500 14 ALA A  77      139.88     58.35                                   
REMARK 500 15 LYS A   6       59.72   -149.59                                   
REMARK 500 15 VAL A   7      145.62     60.83                                   
REMARK 500 15 PRO A   8      -89.58    -67.99                                   
REMARK 500 15 ASP A   9       56.83    166.60                                   
REMARK 500 15 HIS A  13      164.17    170.97                                   
REMARK 500 15 ASN A  15       85.88    176.97                                   
REMARK 500 15 GLU A  22       25.48   -155.17                                   
REMARK 500 15 VAL A  31       39.57    -90.85                                   
REMARK 500 15 ASP A  32       64.95    168.19                                   
REMARK 500 15 THR A  40      -59.39   -124.76                                   
REMARK 500 15 ASP A  41      -40.48   -171.84                                   
REMARK 500 15 PRO A  48       43.53    -88.82                                   
REMARK 500 15 ALA A  49      171.12     54.35                                   
REMARK 500 15 GLU A  50       33.03   -156.09                                   
REMARK 500 15 VAL A  58      119.60   -160.57                                   
REMARK 500 15 LEU A  71       44.37   -157.58                                   
REMARK 500 15 ILE A  72      -82.45    -40.63                                   
REMARK 500 15 ALA A  77      132.70     59.60                                   
REMARK 500 15 THR A  80       85.27    -57.43                                   
REMARK 500 16 LEU A   2      172.10    -51.91                                   
REMARK 500 16 VAL A   7      139.46     59.83                                   
REMARK 500 16 PRO A   8     -166.59    -72.65                                   
REMARK 500 16 ASP A   9       72.24   -101.68                                   
REMARK 500 16 HIS A  13      171.07    170.28                                   
REMARK 500 16 ASN A  15       85.52     44.49                                   
REMARK 500 16 ALA A  30     -169.01   -123.94                                   
REMARK 500 16 VAL A  31       43.79    -90.64                                   
REMARK 500 16 ASP A  32       68.83    171.84                                   
REMARK 500 16 THR A  37       38.13   -161.30                                   
REMARK 500 16 LEU A  38      152.51    -31.87                                   
REMARK 500 16 THR A  40      -58.01   -123.90                                   
REMARK 500 16 ASP A  41      -34.05    174.78                                   
REMARK 500 16 PRO A  48       31.33    -90.79                                   
REMARK 500 16 ALA A  49       99.03     49.40                                   
REMARK 500 16 LYS A  61     -161.28   -164.90                                   
REMARK 500 16 ILE A  72      -70.31    -53.88                                   
REMARK 500 16 ALA A  77      125.64     57.71                                   
REMARK 500 17 LEU A   2      175.41     56.55                                   
REMARK 500 17 PRO A   8     -156.75    -66.76                                   
REMARK 500 17 ASN A  15       78.66     44.00                                   
REMARK 500 17 GLU A  22       41.80   -159.28                                   
REMARK 500 17 VAL A  31       39.06    -94.18                                   
REMARK 500 17 ASP A  32       64.50    172.35                                   
REMARK 500 17 THR A  37       53.82   -144.03                                   
REMARK 500 17 LEU A  38      154.30    -38.13                                   
REMARK 500 17 GLU A  39      117.88   -160.40                                   
REMARK 500 17 THR A  40      -85.04    -70.94                                   
REMARK 500 17 ASP A  41       23.16   -153.00                                   
REMARK 500 17 LYS A  42      -43.43   -177.28                                   
REMARK 500 17 PRO A  48       30.60    -90.39                                   
REMARK 500 17 ALA A  49       99.80     50.34                                   
REMARK 500 17 VAL A  51      144.60    161.75                                   
REMARK 500 17 LEU A  71       79.69     48.38                                   
REMARK 500 17 ILE A  72      -73.94    -73.19                                   
REMARK 500 17 ALA A  77     -178.43     84.39                                   
REMARK 500 18 LEU A   2      170.03     62.12                                   
REMARK 500 18 VAL A   7      149.27     58.55                                   
REMARK 500 18 PRO A   8     -157.53    -83.17                                   
REMARK 500 18 ASN A  15       86.39     47.93                                   
REMARK 500 18 VAL A  16     -155.39   -137.94                                   
REMARK 500 18 GLU A  22       28.39   -142.39                                   
REMARK 500 18 VAL A  31       47.84    -86.66                                   
REMARK 500 18 ASP A  32       74.80    166.85                                   
REMARK 500 18 ASP A  33      117.72   -160.46                                   
REMARK 500 18 THR A  40     -157.35   -142.25                                   
REMARK 500 18 LYS A  42       53.06   -172.79                                   
REMARK 500 18 ALA A  43      134.48   -173.47                                   
REMARK 500 18 ALA A  49       93.44     46.72                                   
REMARK 500 18 VAL A  58      116.34   -160.80                                   
REMARK 500 18 SER A  67       49.49   -154.59                                   
REMARK 500 18 ILE A  72      -83.23    -45.05                                   
REMARK 500 18 ALA A  77      162.86     54.06                                   
REMARK 500 18 THR A  80       35.30   -159.33                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1GJX A    1    81  UNP    Q9JZ09   Q9JZ09           2     82             
SEQRES   1 A   81  ALA LEU VAL GLU LEU LYS VAL PRO ASP ILE GLY GLY HIS          
SEQRES   2 A   81  GLU ASN VAL ASP ILE ILE ALA VAL GLU VAL ASN VAL GLY          
SEQRES   3 A   81  ASP THR ILE ALA VAL ASP ASP THR LEU ILE THR LEU GLU          
SEQRES   4 A   81  THR ASP LYS ALA THR MET ASP VAL PRO ALA GLU VAL ALA          
SEQRES   5 A   81  GLY VAL VAL LYS GLU VAL LYS VAL LYS VAL GLY ASP LYS          
SEQRES   6 A   81  ILE SER GLU GLY GLY LEU ILE VAL VAL VAL GLU ALA GLU          
SEQRES   7 A   81  GLY THR ALA                                                  
SHEET    1  AA 4 LEU A   2  LYS A   6  0                                        
SHEET    2  AA 4 ILE A  72  ALA A  77 -1  O  VAL A  75   N  VAL A   3           
SHEET    3  AA 4 LYS A  56  LYS A  61 -1  O  GLU A  76   N  LYS A  56           
SHEET    4  AA 4 ASP A  27  ALA A  30 -1  O  LYS A  56   N  ASP A  27           
SHEET    1  AB 4 ALA A  43  VAL A  47  0                                        
SHEET    2  AB 4 LEU A  35  THR A  40 -1  O  ILE A  36   N  VAL A  47           
SHEET    3  AB 4 ILE A  18  VAL A  21 -1  O  ASP A  17   N  GLU A  39           
SHEET    4  AB 4 ASP A  64  SER A  67 -1  O  ILE A  66   N  VAL A  16           
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   ALA A   1     -13.406   3.782 -12.560  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.829   3.191 -11.263  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.684   2.418 -10.615  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.653   2.176 -11.242  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.032   2.282 -11.465  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.391   3.999 -12.491  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.591   3.078 -13.303  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.966   4.644 -12.713  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.123   3.994 -10.604  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.241   2.191 -12.521  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -15.890   2.704 -10.963  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.819   1.306 -11.055  1.00  0.00           H  
ATOM     13  N   LEU A   2     -12.874   2.033  -9.357  1.00  0.00           N  
ATOM     14  CA  LEU A   2     -11.857   1.286  -8.624  1.00  0.00           C  
ATOM     15  C   LEU A   2     -10.537   2.050  -8.597  1.00  0.00           C  
ATOM     16  O   LEU A   2     -10.391   3.079  -9.255  1.00  0.00           O  
ATOM     17  CB  LEU A   2     -11.652  -0.091  -9.255  1.00  0.00           C  
ATOM     18  CG  LEU A   2     -12.874  -1.011  -9.216  1.00  0.00           C  
ATOM     19  CD1 LEU A   2     -13.348  -1.330 -10.624  1.00  0.00           C  
ATOM     20  CD2 LEU A   2     -12.555  -2.290  -8.456  1.00  0.00           C  
ATOM     21  H   LEU A   2     -13.718   2.256  -8.911  1.00  0.00           H  
ATOM     22  HA  LEU A   2     -12.207   1.160  -7.610  1.00  0.00           H  
ATOM     23  HB2 LEU A   2     -11.365   0.047 -10.288  1.00  0.00           H  
ATOM     24  HB3 LEU A   2     -10.842  -0.584  -8.737  1.00  0.00           H  
ATOM     25  HG  LEU A   2     -13.678  -0.506  -8.699  1.00  0.00           H  
ATOM     26 HD11 LEU A   2     -12.537  -1.175 -11.321  1.00  0.00           H  
ATOM     27 HD12 LEU A   2     -13.671  -2.359 -10.671  1.00  0.00           H  
ATOM     28 HD13 LEU A   2     -14.173  -0.682 -10.882  1.00  0.00           H  
ATOM     29 HD21 LEU A   2     -11.878  -2.067  -7.644  1.00  0.00           H  
ATOM     30 HD22 LEU A   2     -13.468  -2.710  -8.059  1.00  0.00           H  
ATOM     31 HD23 LEU A   2     -12.093  -3.000  -9.126  1.00  0.00           H  
ATOM     32  N   VAL A   3      -9.580   1.541  -7.827  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -8.274   2.178  -7.711  1.00  0.00           C  
ATOM     34  C   VAL A   3      -7.180   1.141  -7.454  1.00  0.00           C  
ATOM     35  O   VAL A   3      -7.457   0.020  -7.037  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -8.282   3.245  -6.581  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -6.876   3.561  -6.073  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -8.970   4.511  -7.064  1.00  0.00           C  
ATOM     39  H   VAL A   3      -9.758   0.719  -7.323  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -8.066   2.679  -8.646  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -8.854   2.853  -5.754  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -6.409   2.651  -5.718  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -6.288   3.977  -6.877  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -6.936   4.274  -5.265  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -8.773   4.648  -8.118  1.00  0.00           H  
ATOM     46 HG22 VAL A   3     -10.034   4.428  -6.905  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -8.590   5.360  -6.514  1.00  0.00           H  
ATOM     48  N   GLU A   4      -5.936   1.544  -7.699  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -4.782   0.677  -7.490  1.00  0.00           C  
ATOM     50  C   GLU A   4      -3.679   1.439  -6.760  1.00  0.00           C  
ATOM     51  O   GLU A   4      -3.027   2.308  -7.338  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -4.251   0.131  -8.824  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -4.755   0.876 -10.052  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -4.461   0.139 -11.343  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -5.204  -0.812 -11.666  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -3.486   0.510 -12.030  1.00  0.00           O  
ATOM     57  H   GLU A   4      -5.789   2.458  -8.022  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -5.097  -0.149  -6.872  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -3.173   0.190  -8.816  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -4.544  -0.904  -8.914  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -5.825   1.005  -9.964  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -4.280   1.846 -10.090  1.00  0.00           H  
ATOM     63  N   LEU A   5      -3.484   1.118  -5.484  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -2.469   1.787  -4.676  1.00  0.00           C  
ATOM     65  C   LEU A   5      -1.111   1.767  -5.367  1.00  0.00           C  
ATOM     66  O   LEU A   5      -0.983   1.302  -6.499  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.361   1.137  -3.293  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -2.770   2.037  -2.126  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -1.851   3.246  -2.038  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -4.218   2.475  -2.275  1.00  0.00           C  
ATOM     71  H   LEU A   5      -4.041   0.421  -5.073  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.776   2.816  -4.552  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -2.987   0.260  -3.280  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.338   0.831  -3.140  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -2.679   1.480  -1.204  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -1.758   3.699  -3.014  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.266   3.963  -1.346  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -0.876   2.933  -1.692  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.725   1.814  -2.964  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -4.707   2.436  -1.313  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -4.252   3.486  -2.654  1.00  0.00           H  
ATOM     82  N   LYS A   6      -0.101   2.280  -4.673  1.00  0.00           N  
ATOM     83  CA  LYS A   6       1.252   2.329  -5.211  1.00  0.00           C  
ATOM     84  C   LYS A   6       2.264   2.602  -4.105  1.00  0.00           C  
ATOM     85  O   LYS A   6       1.996   3.368  -3.179  1.00  0.00           O  
ATOM     86  CB  LYS A   6       1.349   3.406  -6.292  1.00  0.00           C  
ATOM     87  CG  LYS A   6       0.811   2.960  -7.641  1.00  0.00           C  
ATOM     88  CD  LYS A   6       1.669   3.480  -8.782  1.00  0.00           C  
ATOM     89  CE  LYS A   6       0.819   4.092  -9.883  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       0.924   5.577  -9.907  1.00  0.00           N  
ATOM     91  H   LYS A   6      -0.270   2.637  -3.778  1.00  0.00           H  
ATOM     92  HA  LYS A   6       1.469   1.368  -5.652  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       0.787   4.271  -5.972  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       2.384   3.685  -6.414  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       0.800   1.880  -7.676  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -0.195   3.336  -7.759  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       2.341   4.234  -8.400  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       2.240   2.661  -9.192  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       1.147   3.701 -10.835  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -0.213   3.815  -9.719  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       1.803   5.880  -9.441  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       0.929   5.919 -10.888  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       0.115   6.001  -9.408  1.00  0.00           H  
ATOM    104  N   VAL A   7       3.425   1.967  -4.207  1.00  0.00           N  
ATOM    105  CA  VAL A   7       4.482   2.136  -3.216  1.00  0.00           C  
ATOM    106  C   VAL A   7       4.739   3.616  -2.936  1.00  0.00           C  
ATOM    107  O   VAL A   7       4.750   4.435  -3.855  1.00  0.00           O  
ATOM    108  CB  VAL A   7       5.792   1.466  -3.677  1.00  0.00           C  
ATOM    109  CG1 VAL A   7       6.887   1.661  -2.639  1.00  0.00           C  
ATOM    110  CG2 VAL A   7       5.562  -0.013  -3.958  1.00  0.00           C  
ATOM    111  H   VAL A   7       3.574   1.370  -4.968  1.00  0.00           H  
ATOM    112  HA  VAL A   7       4.160   1.657  -2.304  1.00  0.00           H  
ATOM    113  HB  VAL A   7       6.115   1.934  -4.593  1.00  0.00           H  
ATOM    114 HG11 VAL A   7       6.937   2.703  -2.361  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       6.664   1.067  -1.767  1.00  0.00           H  
ATOM    116 HG13 VAL A   7       7.836   1.353  -3.054  1.00  0.00           H  
ATOM    117 HG21 VAL A   7       4.745  -0.123  -4.656  1.00  0.00           H  
ATOM    118 HG22 VAL A   7       6.456  -0.443  -4.382  1.00  0.00           H  
ATOM    119 HG23 VAL A   7       5.319  -0.521  -3.038  1.00  0.00           H  
ATOM    120  N   PRO A   8       4.938   3.983  -1.657  1.00  0.00           N  
ATOM    121  CA  PRO A   8       5.182   5.373  -1.270  1.00  0.00           C  
ATOM    122  C   PRO A   8       6.568   5.863  -1.663  1.00  0.00           C  
ATOM    123  O   PRO A   8       7.270   5.223  -2.446  1.00  0.00           O  
ATOM    124  CB  PRO A   8       5.047   5.355   0.252  1.00  0.00           C  
ATOM    125  CG  PRO A   8       5.363   3.954   0.652  1.00  0.00           C  
ATOM    126  CD  PRO A   8       4.932   3.075  -0.494  1.00  0.00           C  
ATOM    127  HA  PRO A   8       4.439   6.035  -1.689  1.00  0.00           H  
ATOM    128  HB2 PRO A   8       5.745   6.059   0.683  1.00  0.00           H  
ATOM    129  HB3 PRO A   8       4.039   5.626   0.529  1.00  0.00           H  
ATOM    130  HG2 PRO A   8       6.424   3.852   0.826  1.00  0.00           H  
ATOM    131  HG3 PRO A   8       4.812   3.698   1.546  1.00  0.00           H  
ATOM    132  HD2 PRO A   8       5.638   2.269  -0.632  1.00  0.00           H  
ATOM    133  HD3 PRO A   8       3.942   2.683  -0.316  1.00  0.00           H  
ATOM    134  N   ASP A   9       6.948   7.008  -1.113  1.00  0.00           N  
ATOM    135  CA  ASP A   9       8.243   7.608  -1.395  1.00  0.00           C  
ATOM    136  C   ASP A   9       9.270   7.210  -0.341  1.00  0.00           C  
ATOM    137  O   ASP A   9       9.706   8.040   0.458  1.00  0.00           O  
ATOM    138  CB  ASP A   9       8.104   9.127  -1.435  1.00  0.00           C  
ATOM    139  CG  ASP A   9       8.108   9.673  -2.850  1.00  0.00           C  
ATOM    140  OD1 ASP A   9       8.468   8.918  -3.777  1.00  0.00           O  
ATOM    141  OD2 ASP A   9       7.752  10.857  -3.030  1.00  0.00           O  
ATOM    142  H   ASP A   9       6.335   7.467  -0.501  1.00  0.00           H  
ATOM    143  HA  ASP A   9       8.573   7.257  -2.360  1.00  0.00           H  
ATOM    144  HB2 ASP A   9       7.171   9.404  -0.964  1.00  0.00           H  
ATOM    145  HB3 ASP A   9       8.924   9.573  -0.892  1.00  0.00           H  
ATOM    146  N   ILE A  10       9.652   5.939  -0.340  1.00  0.00           N  
ATOM    147  CA  ILE A  10      10.628   5.443   0.625  1.00  0.00           C  
ATOM    148  C   ILE A  10      11.928   6.244   0.566  1.00  0.00           C  
ATOM    149  O   ILE A  10      12.715   6.233   1.511  1.00  0.00           O  
ATOM    150  CB  ILE A  10      10.945   3.944   0.424  1.00  0.00           C  
ATOM    151  CG1 ILE A  10      10.873   3.552  -1.056  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       9.993   3.092   1.248  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      11.595   4.510  -1.977  1.00  0.00           C  
ATOM    154  H   ILE A  10       9.268   5.325  -0.998  1.00  0.00           H  
ATOM    155  HA  ILE A  10      10.200   5.562   1.610  1.00  0.00           H  
ATOM    156  HB  ILE A  10      11.945   3.764   0.785  1.00  0.00           H  
ATOM    157 HG12 ILE A  10      11.316   2.575  -1.184  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       9.837   3.513  -1.362  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      10.092   3.349   2.294  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       8.978   3.272   0.926  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      10.234   2.048   1.111  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      12.478   4.887  -1.483  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      11.882   3.992  -2.881  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      10.941   5.332  -2.226  1.00  0.00           H  
ATOM    165  N   GLY A  11      12.146   6.945  -0.546  1.00  0.00           N  
ATOM    166  CA  GLY A  11      13.349   7.743  -0.692  1.00  0.00           C  
ATOM    167  C   GLY A  11      14.293   7.192  -1.742  1.00  0.00           C  
ATOM    168  O   GLY A  11      14.695   7.906  -2.660  1.00  0.00           O  
ATOM    169  H   GLY A  11      11.485   6.923  -1.268  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      13.863   7.774   0.257  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      13.068   8.748  -0.970  1.00  0.00           H  
ATOM    172  N   GLY A  12      14.650   5.920  -1.604  1.00  0.00           N  
ATOM    173  CA  GLY A  12      15.553   5.296  -2.554  1.00  0.00           C  
ATOM    174  C   GLY A  12      14.972   5.228  -3.951  1.00  0.00           C  
ATOM    175  O   GLY A  12      15.187   6.126  -4.766  1.00  0.00           O  
ATOM    176  H   GLY A  12      14.299   5.401  -0.852  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      15.773   4.294  -2.217  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      16.471   5.863  -2.586  1.00  0.00           H  
ATOM    179  N   HIS A  13      14.232   4.160  -4.230  1.00  0.00           N  
ATOM    180  CA  HIS A  13      13.618   3.974  -5.540  1.00  0.00           C  
ATOM    181  C   HIS A  13      12.929   2.616  -5.630  1.00  0.00           C  
ATOM    182  O   HIS A  13      11.728   2.502  -5.385  1.00  0.00           O  
ATOM    183  CB  HIS A  13      14.662   4.112  -6.657  1.00  0.00           C  
ATOM    184  CG  HIS A  13      16.058   3.755  -6.241  1.00  0.00           C  
ATOM    185  ND1 HIS A  13      16.341   2.901  -5.194  1.00  0.00           N  
ATOM    186  CD2 HIS A  13      17.257   4.144  -6.740  1.00  0.00           C  
ATOM    187  CE1 HIS A  13      17.652   2.782  -5.067  1.00  0.00           C  
ATOM    188  NE2 HIS A  13      18.228   3.525  -5.992  1.00  0.00           N  
ATOM    189  H   HIS A  13      14.097   3.478  -3.538  1.00  0.00           H  
ATOM    190  HA  HIS A  13      12.872   4.745  -5.663  1.00  0.00           H  
ATOM    191  HB2 HIS A  13      14.387   3.464  -7.475  1.00  0.00           H  
ATOM    192  HB3 HIS A  13      14.670   5.135  -7.005  1.00  0.00           H  
ATOM    193  HD1 HIS A  13      15.681   2.446  -4.631  1.00  0.00           H  
ATOM    194  HD2 HIS A  13      17.416   4.816  -7.571  1.00  0.00           H  
ATOM    195  HE1 HIS A  13      18.163   2.179  -4.332  1.00  0.00           H  
ATOM    196  HE2 HIS A  13      19.193   3.578  -6.157  1.00  0.00           H  
ATOM    197  N   GLU A  14      13.694   1.590  -5.984  1.00  0.00           N  
ATOM    198  CA  GLU A  14      13.154   0.242  -6.106  1.00  0.00           C  
ATOM    199  C   GLU A  14      13.741  -0.678  -5.041  1.00  0.00           C  
ATOM    200  O   GLU A  14      14.594  -0.269  -4.253  1.00  0.00           O  
ATOM    201  CB  GLU A  14      13.442  -0.321  -7.498  1.00  0.00           C  
ATOM    202  CG  GLU A  14      14.924  -0.480  -7.795  1.00  0.00           C  
ATOM    203  CD  GLU A  14      15.282  -0.065  -9.210  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      14.886  -0.778 -10.155  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      15.960   0.972  -9.370  1.00  0.00           O  
ATOM    206  H   GLU A  14      14.642   1.742  -6.168  1.00  0.00           H  
ATOM    207  HA  GLU A  14      12.086   0.298  -5.964  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      12.972  -1.289  -7.586  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      13.019   0.344  -8.236  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      15.485   0.131  -7.105  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      15.196  -1.517  -7.661  1.00  0.00           H  
ATOM    212  N   ASN A  15      13.276  -1.923  -5.028  1.00  0.00           N  
ATOM    213  CA  ASN A  15      13.748  -2.916  -4.065  1.00  0.00           C  
ATOM    214  C   ASN A  15      13.829  -2.334  -2.655  1.00  0.00           C  
ATOM    215  O   ASN A  15      14.917  -2.141  -2.114  1.00  0.00           O  
ATOM    216  CB  ASN A  15      15.115  -3.461  -4.487  1.00  0.00           C  
ATOM    217  CG  ASN A  15      16.192  -2.394  -4.496  1.00  0.00           C  
ATOM    218  OD1 ASN A  15      16.270  -1.581  -5.418  1.00  0.00           O  
ATOM    219  ND2 ASN A  15      17.033  -2.393  -3.469  1.00  0.00           N  
ATOM    220  H   ASN A  15      12.596  -2.182  -5.684  1.00  0.00           H  
ATOM    221  HA  ASN A  15      13.037  -3.729  -4.060  1.00  0.00           H  
ATOM    222  HB2 ASN A  15      15.412  -4.238  -3.800  1.00  0.00           H  
ATOM    223  HB3 ASN A  15      15.037  -3.877  -5.482  1.00  0.00           H  
ATOM    224 HD21 ASN A  15      16.914  -3.072  -2.772  1.00  0.00           H  
ATOM    225 HD22 ASN A  15      17.740  -1.714  -3.449  1.00  0.00           H  
ATOM    226  N   VAL A  16      12.669  -2.065  -2.063  1.00  0.00           N  
ATOM    227  CA  VAL A  16      12.608  -1.516  -0.715  1.00  0.00           C  
ATOM    228  C   VAL A  16      11.722  -2.380   0.174  1.00  0.00           C  
ATOM    229  O   VAL A  16      10.566  -2.645  -0.152  1.00  0.00           O  
ATOM    230  CB  VAL A  16      12.081  -0.066  -0.712  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      12.936   0.813  -1.611  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      10.620  -0.019  -1.137  1.00  0.00           C  
ATOM    233  H   VAL A  16      11.834  -2.248  -2.545  1.00  0.00           H  
ATOM    234  HA  VAL A  16      13.611  -1.513  -0.313  1.00  0.00           H  
ATOM    235  HB  VAL A  16      12.152   0.317   0.297  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      13.881   0.327  -1.797  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      12.423   0.975  -2.548  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      13.109   1.763  -1.126  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      10.330  -0.979  -1.535  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      10.004   0.218  -0.283  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      10.491   0.739  -1.896  1.00  0.00           H  
ATOM    242  N   ASP A  17      12.278  -2.827   1.292  1.00  0.00           N  
ATOM    243  CA  ASP A  17      11.544  -3.676   2.220  1.00  0.00           C  
ATOM    244  C   ASP A  17      10.445  -2.904   2.942  1.00  0.00           C  
ATOM    245  O   ASP A  17      10.709  -1.905   3.615  1.00  0.00           O  
ATOM    246  CB  ASP A  17      12.503  -4.292   3.240  1.00  0.00           C  
ATOM    247  CG  ASP A  17      13.574  -5.143   2.586  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      13.419  -5.479   1.394  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      14.568  -5.472   3.267  1.00  0.00           O  
ATOM    250  H   ASP A  17      13.206  -2.590   1.493  1.00  0.00           H  
ATOM    251  HA  ASP A  17      11.089  -4.469   1.648  1.00  0.00           H  
ATOM    252  HB2 ASP A  17      12.985  -3.502   3.795  1.00  0.00           H  
ATOM    253  HB3 ASP A  17      11.941  -4.915   3.922  1.00  0.00           H  
ATOM    254  N   ILE A  18       9.211  -3.386   2.813  1.00  0.00           N  
ATOM    255  CA  ILE A  18       8.076  -2.763   3.469  1.00  0.00           C  
ATOM    256  C   ILE A  18       8.266  -2.818   4.979  1.00  0.00           C  
ATOM    257  O   ILE A  18       9.109  -3.568   5.472  1.00  0.00           O  
ATOM    258  CB  ILE A  18       6.763  -3.472   3.070  1.00  0.00           C  
ATOM    259  CG1 ILE A  18       6.458  -3.202   1.601  1.00  0.00           C  
ATOM    260  CG2 ILE A  18       5.600  -3.022   3.945  1.00  0.00           C  
ATOM    261  CD1 ILE A  18       6.193  -4.457   0.796  1.00  0.00           C  
ATOM    262  H   ILE A  18       9.065  -4.193   2.276  1.00  0.00           H  
ATOM    263  HA  ILE A  18       8.024  -1.732   3.152  1.00  0.00           H  
ATOM    264  HB  ILE A  18       6.896  -4.532   3.211  1.00  0.00           H  
ATOM    265 HG12 ILE A  18       5.584  -2.573   1.534  1.00  0.00           H  
ATOM    266 HG13 ILE A  18       7.298  -2.692   1.156  1.00  0.00           H  
ATOM    267 HG21 ILE A  18       5.532  -1.945   3.928  1.00  0.00           H  
ATOM    268 HG22 ILE A  18       4.682  -3.446   3.569  1.00  0.00           H  
ATOM    269 HG23 ILE A  18       5.764  -3.358   4.957  1.00  0.00           H  
ATOM    270 HD11 ILE A  18       6.124  -5.304   1.462  1.00  0.00           H  
ATOM    271 HD12 ILE A  18       5.266  -4.348   0.254  1.00  0.00           H  
ATOM    272 HD13 ILE A  18       7.003  -4.614   0.098  1.00  0.00           H  
ATOM    273  N   ILE A  19       7.499  -2.026   5.715  1.00  0.00           N  
ATOM    274  CA  ILE A  19       7.636  -2.021   7.173  1.00  0.00           C  
ATOM    275  C   ILE A  19       6.292  -2.266   7.874  1.00  0.00           C  
ATOM    276  O   ILE A  19       6.258  -2.536   9.075  1.00  0.00           O  
ATOM    277  CB  ILE A  19       8.339  -0.714   7.712  1.00  0.00           C  
ATOM    278  CG1 ILE A  19       7.414   0.140   8.596  1.00  0.00           C  
ATOM    279  CG2 ILE A  19       8.897   0.140   6.574  1.00  0.00           C  
ATOM    280  CD1 ILE A  19       8.123   1.272   9.302  1.00  0.00           C  
ATOM    281  H   ILE A  19       6.840  -1.436   5.273  1.00  0.00           H  
ATOM    282  HA  ILE A  19       8.282  -2.853   7.418  1.00  0.00           H  
ATOM    283  HB  ILE A  19       9.181  -1.031   8.310  1.00  0.00           H  
ATOM    284 HG12 ILE A  19       6.641   0.568   7.984  1.00  0.00           H  
ATOM    285 HG13 ILE A  19       6.965  -0.488   9.351  1.00  0.00           H  
ATOM    286 HG21 ILE A  19       9.118  -0.483   5.721  1.00  0.00           H  
ATOM    287 HG22 ILE A  19       8.171   0.888   6.295  1.00  0.00           H  
ATOM    288 HG23 ILE A  19       9.802   0.628   6.904  1.00  0.00           H  
ATOM    289 HD11 ILE A  19       9.027   0.901   9.759  1.00  0.00           H  
ATOM    290 HD12 ILE A  19       8.370   2.043   8.588  1.00  0.00           H  
ATOM    291 HD13 ILE A  19       7.475   1.680  10.063  1.00  0.00           H  
ATOM    292  N   ALA A  20       5.194  -2.170   7.134  1.00  0.00           N  
ATOM    293  CA  ALA A  20       3.875  -2.382   7.712  1.00  0.00           C  
ATOM    294  C   ALA A  20       2.881  -2.869   6.664  1.00  0.00           C  
ATOM    295  O   ALA A  20       2.938  -2.463   5.504  1.00  0.00           O  
ATOM    296  CB  ALA A  20       3.383  -1.097   8.358  1.00  0.00           C  
ATOM    297  H   ALA A  20       5.269  -1.949   6.185  1.00  0.00           H  
ATOM    298  HA  ALA A  20       3.967  -3.131   8.484  1.00  0.00           H  
ATOM    299  HB1 ALA A  20       4.211  -0.595   8.836  1.00  0.00           H  
ATOM    300  HB2 ALA A  20       2.962  -0.454   7.601  1.00  0.00           H  
ATOM    301  HB3 ALA A  20       2.628  -1.330   9.094  1.00  0.00           H  
ATOM    302  N   VAL A  21       1.968  -3.741   7.083  1.00  0.00           N  
ATOM    303  CA  VAL A  21       0.961  -4.282   6.179  1.00  0.00           C  
ATOM    304  C   VAL A  21      -0.364  -4.505   6.899  1.00  0.00           C  
ATOM    305  O   VAL A  21      -0.429  -5.227   7.893  1.00  0.00           O  
ATOM    306  CB  VAL A  21       1.420  -5.612   5.552  1.00  0.00           C  
ATOM    307  CG1 VAL A  21       1.616  -6.672   6.625  1.00  0.00           C  
ATOM    308  CG2 VAL A  21       0.415  -6.080   4.508  1.00  0.00           C  
ATOM    309  H   VAL A  21       1.974  -4.026   8.020  1.00  0.00           H  
ATOM    310  HA  VAL A  21       0.811  -3.568   5.385  1.00  0.00           H  
ATOM    311  HB  VAL A  21       2.367  -5.448   5.061  1.00  0.00           H  
ATOM    312 HG11 VAL A  21       2.043  -6.216   7.507  1.00  0.00           H  
ATOM    313 HG12 VAL A  21       0.663  -7.114   6.874  1.00  0.00           H  
ATOM    314 HG13 VAL A  21       2.283  -7.437   6.257  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -0.246  -5.265   4.256  1.00  0.00           H  
ATOM    316 HG22 VAL A  21       0.941  -6.406   3.623  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -0.161  -6.901   4.907  1.00  0.00           H  
ATOM    318  N   GLU A  22      -1.423  -3.882   6.388  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -2.748  -4.018   6.985  1.00  0.00           C  
ATOM    320  C   GLU A  22      -3.823  -4.129   5.909  1.00  0.00           C  
ATOM    321  O   GLU A  22      -4.846  -3.447   5.969  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -3.053  -2.830   7.902  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -2.394  -1.532   7.466  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -2.449  -0.462   8.539  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -3.567  -0.017   8.876  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -1.377  -0.071   9.043  1.00  0.00           O  
ATOM    327  H   GLU A  22      -1.311  -3.319   5.591  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -2.752  -4.923   7.573  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -4.121  -2.675   7.923  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -2.713  -3.064   8.900  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -1.360  -1.728   7.229  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -2.901  -1.164   6.585  1.00  0.00           H  
ATOM    333  N   VAL A  23      -3.584  -4.991   4.927  1.00  0.00           N  
ATOM    334  CA  VAL A  23      -4.534  -5.189   3.839  1.00  0.00           C  
ATOM    335  C   VAL A  23      -4.556  -6.643   3.382  1.00  0.00           C  
ATOM    336  O   VAL A  23      -3.527  -7.203   3.003  1.00  0.00           O  
ATOM    337  CB  VAL A  23      -4.201  -4.287   2.636  1.00  0.00           C  
ATOM    338  CG1 VAL A  23      -4.557  -2.839   2.940  1.00  0.00           C  
ATOM    339  CG2 VAL A  23      -2.734  -4.414   2.263  1.00  0.00           C  
ATOM    340  H   VAL A  23      -2.750  -5.506   4.933  1.00  0.00           H  
ATOM    341  HA  VAL A  23      -5.515  -4.921   4.202  1.00  0.00           H  
ATOM    342  HB  VAL A  23      -4.796  -4.611   1.794  1.00  0.00           H  
ATOM    343 HG11 VAL A  23      -4.395  -2.643   3.990  1.00  0.00           H  
ATOM    344 HG12 VAL A  23      -3.934  -2.185   2.351  1.00  0.00           H  
ATOM    345 HG13 VAL A  23      -5.596  -2.665   2.697  1.00  0.00           H  
ATOM    346 HG21 VAL A  23      -2.220  -4.993   3.016  1.00  0.00           H  
ATOM    347 HG22 VAL A  23      -2.647  -4.910   1.308  1.00  0.00           H  
ATOM    348 HG23 VAL A  23      -2.292  -3.432   2.199  1.00  0.00           H  
ATOM    349  N   ASN A  24      -5.738  -7.248   3.421  1.00  0.00           N  
ATOM    350  CA  ASN A  24      -5.903  -8.638   3.012  1.00  0.00           C  
ATOM    351  C   ASN A  24      -7.033  -8.783   1.997  1.00  0.00           C  
ATOM    352  O   ASN A  24      -7.557  -9.879   1.790  1.00  0.00           O  
ATOM    353  CB  ASN A  24      -6.201  -9.507   4.229  1.00  0.00           C  
ATOM    354  CG  ASN A  24      -5.484 -10.841   4.180  1.00  0.00           C  
ATOM    355  OD1 ASN A  24      -4.285 -10.907   3.911  1.00  0.00           O  
ATOM    356  ND2 ASN A  24      -6.219 -11.916   4.439  1.00  0.00           N  
ATOM    357  H   ASN A  24      -6.519  -6.746   3.733  1.00  0.00           H  
ATOM    358  HA  ASN A  24      -4.980  -8.968   2.561  1.00  0.00           H  
ATOM    359  HB2 ASN A  24      -5.889  -8.982   5.119  1.00  0.00           H  
ATOM    360  HB3 ASN A  24      -7.263  -9.688   4.276  1.00  0.00           H  
ATOM    361 HD21 ASN A  24      -7.168 -11.790   4.645  1.00  0.00           H  
ATOM    362 HD22 ASN A  24      -5.781 -12.794   4.413  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.407  -7.674   1.372  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -8.475  -7.674   0.382  1.00  0.00           C  
ATOM    365  C   VAL A  25      -9.814  -8.023   1.026  1.00  0.00           C  
ATOM    366  O   VAL A  25     -10.026  -9.151   1.472  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -8.175  -8.667  -0.757  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -9.337  -8.741  -1.738  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -6.891  -8.280  -1.474  1.00  0.00           C  
ATOM    370  H   VAL A  25      -6.954  -6.837   1.583  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -8.537  -6.681  -0.040  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -8.037  -9.644  -0.323  1.00  0.00           H  
ATOM    373 HG11 VAL A  25     -10.247  -8.968  -1.202  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -9.444  -7.792  -2.242  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -9.145  -9.516  -2.466  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -6.839  -7.205  -1.565  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -6.042  -8.634  -0.908  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -6.878  -8.725  -2.458  1.00  0.00           H  
ATOM    379  N   GLY A  26     -10.715  -7.046   1.071  1.00  0.00           N  
ATOM    380  CA  GLY A  26     -12.021  -7.266   1.663  1.00  0.00           C  
ATOM    381  C   GLY A  26     -12.362  -6.231   2.717  1.00  0.00           C  
ATOM    382  O   GLY A  26     -13.532  -6.021   3.036  1.00  0.00           O  
ATOM    383  H   GLY A  26     -10.490  -6.167   0.702  1.00  0.00           H  
ATOM    384  HA2 GLY A  26     -12.039  -8.246   2.117  1.00  0.00           H  
ATOM    385  HA3 GLY A  26     -12.768  -7.229   0.883  1.00  0.00           H  
ATOM    386  N   ASP A  27     -11.336  -5.583   3.259  1.00  0.00           N  
ATOM    387  CA  ASP A  27     -11.529  -4.563   4.283  1.00  0.00           C  
ATOM    388  C   ASP A  27     -11.906  -3.225   3.656  1.00  0.00           C  
ATOM    389  O   ASP A  27     -11.468  -2.901   2.551  1.00  0.00           O  
ATOM    390  CB  ASP A  27     -10.259  -4.406   5.120  1.00  0.00           C  
ATOM    391  CG  ASP A  27     -10.557  -4.042   6.562  1.00  0.00           C  
ATOM    392  OD1 ASP A  27     -10.824  -2.852   6.830  1.00  0.00           O  
ATOM    393  OD2 ASP A  27     -10.522  -4.946   7.422  1.00  0.00           O  
ATOM    394  H   ASP A  27     -10.426  -5.794   2.963  1.00  0.00           H  
ATOM    395  HA  ASP A  27     -12.335  -4.886   4.925  1.00  0.00           H  
ATOM    396  HB2 ASP A  27      -9.711  -5.337   5.110  1.00  0.00           H  
ATOM    397  HB3 ASP A  27      -9.646  -3.628   4.690  1.00  0.00           H  
ATOM    398  N   THR A  28     -12.717  -2.450   4.369  1.00  0.00           N  
ATOM    399  CA  THR A  28     -13.150  -1.145   3.882  1.00  0.00           C  
ATOM    400  C   THR A  28     -12.000  -0.145   3.923  1.00  0.00           C  
ATOM    401  O   THR A  28     -11.054  -0.304   4.696  1.00  0.00           O  
ATOM    402  CB  THR A  28     -14.322  -0.628   4.718  1.00  0.00           C  
ATOM    403  OG1 THR A  28     -15.447  -1.477   4.583  1.00  0.00           O  
ATOM    404  CG2 THR A  28     -14.755   0.771   4.340  1.00  0.00           C  
ATOM    405  H   THR A  28     -13.031  -2.763   5.243  1.00  0.00           H  
ATOM    406  HA  THR A  28     -13.472  -1.264   2.859  1.00  0.00           H  
ATOM    407  HB  THR A  28     -14.031  -0.614   5.758  1.00  0.00           H  
ATOM    408  HG1 THR A  28     -15.522  -2.036   5.360  1.00  0.00           H  
ATOM    409 HG21 THR A  28     -14.736   0.877   3.265  1.00  0.00           H  
ATOM    410 HG22 THR A  28     -15.758   0.948   4.700  1.00  0.00           H  
ATOM    411 HG23 THR A  28     -14.081   1.490   4.783  1.00  0.00           H  
ATOM    412  N   ILE A  29     -12.086   0.883   3.088  1.00  0.00           N  
ATOM    413  CA  ILE A  29     -11.050   1.907   3.030  1.00  0.00           C  
ATOM    414  C   ILE A  29     -11.649   3.283   2.767  1.00  0.00           C  
ATOM    415  O   ILE A  29     -12.624   3.416   2.028  1.00  0.00           O  
ATOM    416  CB  ILE A  29     -10.012   1.596   1.937  1.00  0.00           C  
ATOM    417  CG1 ILE A  29     -10.695   1.482   0.574  1.00  0.00           C  
ATOM    418  CG2 ILE A  29      -9.256   0.317   2.269  1.00  0.00           C  
ATOM    419  CD1 ILE A  29     -10.395   2.644  -0.343  1.00  0.00           C  
ATOM    420  H   ILE A  29     -12.863   0.956   2.495  1.00  0.00           H  
ATOM    421  HA  ILE A  29     -10.544   1.922   3.983  1.00  0.00           H  
ATOM    422  HB  ILE A  29      -9.300   2.406   1.907  1.00  0.00           H  
ATOM    423 HG12 ILE A  29     -10.362   0.578   0.086  1.00  0.00           H  
ATOM    424 HG13 ILE A  29     -11.765   1.437   0.717  1.00  0.00           H  
ATOM    425 HG21 ILE A  29      -9.403   0.073   3.311  1.00  0.00           H  
ATOM    426 HG22 ILE A  29      -9.625  -0.490   1.654  1.00  0.00           H  
ATOM    427 HG23 ILE A  29      -8.203   0.462   2.077  1.00  0.00           H  
ATOM    428 HD11 ILE A  29      -9.414   3.033  -0.119  1.00  0.00           H  
ATOM    429 HD12 ILE A  29     -10.425   2.309  -1.370  1.00  0.00           H  
ATOM    430 HD13 ILE A  29     -11.130   3.420  -0.196  1.00  0.00           H  
ATOM    431  N   ALA A  30     -11.057   4.305   3.375  1.00  0.00           N  
ATOM    432  CA  ALA A  30     -11.532   5.673   3.205  1.00  0.00           C  
ATOM    433  C   ALA A  30     -10.449   6.559   2.601  1.00  0.00           C  
ATOM    434  O   ALA A  30      -9.350   6.095   2.292  1.00  0.00           O  
ATOM    435  CB  ALA A  30     -11.999   6.239   4.537  1.00  0.00           C  
ATOM    436  H   ALA A  30     -10.282   4.137   3.951  1.00  0.00           H  
ATOM    437  HA  ALA A  30     -12.378   5.649   2.533  1.00  0.00           H  
ATOM    438  HB1 ALA A  30     -12.946   5.794   4.806  1.00  0.00           H  
ATOM    439  HB2 ALA A  30     -12.118   7.309   4.452  1.00  0.00           H  
ATOM    440  HB3 ALA A  30     -11.268   6.017   5.300  1.00  0.00           H  
ATOM    441  N   VAL A  31     -10.769   7.835   2.420  1.00  0.00           N  
ATOM    442  CA  VAL A  31      -9.824   8.785   1.843  1.00  0.00           C  
ATOM    443  C   VAL A  31      -8.913   9.380   2.913  1.00  0.00           C  
ATOM    444  O   VAL A  31      -8.732  10.596   2.980  1.00  0.00           O  
ATOM    445  CB  VAL A  31     -10.554   9.926   1.113  1.00  0.00           C  
ATOM    446  CG1 VAL A  31      -9.586  10.710   0.241  1.00  0.00           C  
ATOM    447  CG2 VAL A  31     -11.706   9.376   0.284  1.00  0.00           C  
ATOM    448  H   VAL A  31     -11.664   8.144   2.675  1.00  0.00           H  
ATOM    449  HA  VAL A  31      -9.218   8.254   1.124  1.00  0.00           H  
ATOM    450  HB  VAL A  31     -10.962  10.598   1.854  1.00  0.00           H  
ATOM    451 HG11 VAL A  31      -8.572  10.432   0.489  1.00  0.00           H  
ATOM    452 HG12 VAL A  31      -9.776  10.489  -0.799  1.00  0.00           H  
ATOM    453 HG13 VAL A  31      -9.721  11.768   0.415  1.00  0.00           H  
ATOM    454 HG21 VAL A  31     -11.757   8.304   0.404  1.00  0.00           H  
ATOM    455 HG22 VAL A  31     -12.632   9.822   0.615  1.00  0.00           H  
ATOM    456 HG23 VAL A  31     -11.544   9.614  -0.757  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.339   8.513   3.749  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -7.441   8.944   4.820  1.00  0.00           C  
ATOM    459  C   ASP A  32      -7.258   7.829   5.846  1.00  0.00           C  
ATOM    460  O   ASP A  32      -7.799   7.896   6.949  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -7.981  10.198   5.516  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -9.488  10.167   5.680  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -10.041   9.063   5.863  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -10.114  11.246   5.625  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.523   7.559   3.641  1.00  0.00           H  
ATOM    466  HA  ASP A  32      -6.484   9.170   4.377  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -7.533  10.281   6.494  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -7.718  11.068   4.930  1.00  0.00           H  
ATOM    469  N   ASP A  33      -6.493   6.805   5.477  1.00  0.00           N  
ATOM    470  CA  ASP A  33      -6.245   5.680   6.371  1.00  0.00           C  
ATOM    471  C   ASP A  33      -4.938   4.986   6.015  1.00  0.00           C  
ATOM    472  O   ASP A  33      -4.800   4.422   4.930  1.00  0.00           O  
ATOM    473  CB  ASP A  33      -7.401   4.680   6.305  1.00  0.00           C  
ATOM    474  CG  ASP A  33      -7.636   4.160   4.900  1.00  0.00           C  
ATOM    475  OD1 ASP A  33      -8.178   4.918   4.069  1.00  0.00           O  
ATOM    476  OD2 ASP A  33      -7.280   2.993   4.633  1.00  0.00           O  
ATOM    477  H   ASP A  33      -6.086   6.805   4.581  1.00  0.00           H  
ATOM    478  HA  ASP A  33      -6.173   6.066   7.377  1.00  0.00           H  
ATOM    479  HB2 ASP A  33      -7.182   3.842   6.947  1.00  0.00           H  
ATOM    480  HB3 ASP A  33      -8.306   5.162   6.648  1.00  0.00           H  
ATOM    481  N   THR A  34      -3.977   5.034   6.930  1.00  0.00           N  
ATOM    482  CA  THR A  34      -2.683   4.411   6.696  1.00  0.00           C  
ATOM    483  C   THR A  34      -2.834   2.969   6.234  1.00  0.00           C  
ATOM    484  O   THR A  34      -3.344   2.117   6.962  1.00  0.00           O  
ATOM    485  CB  THR A  34      -1.817   4.464   7.944  1.00  0.00           C  
ATOM    486  OG1 THR A  34      -2.607   4.618   9.109  1.00  0.00           O  
ATOM    487  CG2 THR A  34      -0.802   5.587   7.914  1.00  0.00           C  
ATOM    488  H   THR A  34      -4.141   5.501   7.776  1.00  0.00           H  
ATOM    489  HA  THR A  34      -2.189   4.964   5.923  1.00  0.00           H  
ATOM    490  HB  THR A  34      -1.276   3.539   8.015  1.00  0.00           H  
ATOM    491  HG1 THR A  34      -2.251   4.071   9.812  1.00  0.00           H  
ATOM    492 HG21 THR A  34      -1.314   6.532   7.806  1.00  0.00           H  
ATOM    493 HG22 THR A  34      -0.236   5.586   8.832  1.00  0.00           H  
ATOM    494 HG23 THR A  34      -0.133   5.443   7.076  1.00  0.00           H  
ATOM    495  N   LEU A  35      -2.371   2.705   5.020  1.00  0.00           N  
ATOM    496  CA  LEU A  35      -2.429   1.371   4.446  1.00  0.00           C  
ATOM    497  C   LEU A  35      -1.193   0.579   4.844  1.00  0.00           C  
ATOM    498  O   LEU A  35      -1.287  -0.587   5.226  1.00  0.00           O  
ATOM    499  CB  LEU A  35      -2.538   1.449   2.921  1.00  0.00           C  
ATOM    500  CG  LEU A  35      -3.954   1.658   2.383  1.00  0.00           C  
ATOM    501  CD1 LEU A  35      -3.965   1.590   0.864  1.00  0.00           C  
ATOM    502  CD2 LEU A  35      -4.905   0.626   2.971  1.00  0.00           C  
ATOM    503  H   LEU A  35      -1.966   3.429   4.500  1.00  0.00           H  
ATOM    504  HA  LEU A  35      -3.305   0.876   4.839  1.00  0.00           H  
ATOM    505  HB2 LEU A  35      -1.920   2.266   2.578  1.00  0.00           H  
ATOM    506  HB3 LEU A  35      -2.152   0.530   2.507  1.00  0.00           H  
ATOM    507  HG  LEU A  35      -4.302   2.639   2.675  1.00  0.00           H  
ATOM    508 HD11 LEU A  35      -3.273   0.829   0.533  1.00  0.00           H  
ATOM    509 HD12 LEU A  35      -4.960   1.345   0.521  1.00  0.00           H  
ATOM    510 HD13 LEU A  35      -3.670   2.547   0.458  1.00  0.00           H  
ATOM    511 HD21 LEU A  35      -4.427  -0.343   2.975  1.00  0.00           H  
ATOM    512 HD22 LEU A  35      -5.159   0.906   3.982  1.00  0.00           H  
ATOM    513 HD23 LEU A  35      -5.802   0.581   2.373  1.00  0.00           H  
ATOM    514  N   ILE A  36      -0.032   1.231   4.770  1.00  0.00           N  
ATOM    515  CA  ILE A  36       1.224   0.590   5.145  1.00  0.00           C  
ATOM    516  C   ILE A  36       2.298   1.610   5.497  1.00  0.00           C  
ATOM    517  O   ILE A  36       2.081   2.819   5.422  1.00  0.00           O  
ATOM    518  CB  ILE A  36       1.774  -0.338   4.031  1.00  0.00           C  
ATOM    519  CG1 ILE A  36       1.831   0.347   2.656  1.00  0.00           C  
ATOM    520  CG2 ILE A  36       0.935  -1.595   3.945  1.00  0.00           C  
ATOM    521  CD1 ILE A  36       2.217   1.813   2.681  1.00  0.00           C  
ATOM    522  H   ILE A  36      -0.026   2.168   4.471  1.00  0.00           H  
ATOM    523  HA  ILE A  36       1.030  -0.021   6.017  1.00  0.00           H  
ATOM    524  HB  ILE A  36       2.773  -0.636   4.312  1.00  0.00           H  
ATOM    525 HG12 ILE A  36       2.566  -0.165   2.051  1.00  0.00           H  
ATOM    526 HG13 ILE A  36       0.865   0.265   2.183  1.00  0.00           H  
ATOM    527 HG21 ILE A  36       0.473  -1.780   4.900  1.00  0.00           H  
ATOM    528 HG22 ILE A  36       0.172  -1.466   3.193  1.00  0.00           H  
ATOM    529 HG23 ILE A  36       1.566  -2.432   3.682  1.00  0.00           H  
ATOM    530 HD11 ILE A  36       3.188   1.923   3.144  1.00  0.00           H  
ATOM    531 HD12 ILE A  36       2.257   2.192   1.669  1.00  0.00           H  
ATOM    532 HD13 ILE A  36       1.484   2.369   3.246  1.00  0.00           H  
ATOM    533  N   THR A  37       3.465   1.097   5.847  1.00  0.00           N  
ATOM    534  CA  THR A  37       4.611   1.923   6.176  1.00  0.00           C  
ATOM    535  C   THR A  37       5.852   1.274   5.582  1.00  0.00           C  
ATOM    536  O   THR A  37       6.187   0.137   5.914  1.00  0.00           O  
ATOM    537  CB  THR A  37       4.745   2.088   7.690  1.00  0.00           C  
ATOM    538  OG1 THR A  37       3.604   2.732   8.226  1.00  0.00           O  
ATOM    539  CG2 THR A  37       5.959   2.895   8.098  1.00  0.00           C  
ATOM    540  H   THR A  37       3.570   0.124   5.859  1.00  0.00           H  
ATOM    541  HA  THR A  37       4.467   2.892   5.718  1.00  0.00           H  
ATOM    542  HB  THR A  37       4.827   1.112   8.145  1.00  0.00           H  
ATOM    543  HG1 THR A  37       3.088   2.101   8.733  1.00  0.00           H  
ATOM    544 HG21 THR A  37       6.818   2.564   7.534  1.00  0.00           H  
ATOM    545 HG22 THR A  37       5.780   3.941   7.898  1.00  0.00           H  
ATOM    546 HG23 THR A  37       6.145   2.758   9.153  1.00  0.00           H  
ATOM    547  N   LEU A  38       6.502   1.976   4.664  1.00  0.00           N  
ATOM    548  CA  LEU A  38       7.676   1.437   3.990  1.00  0.00           C  
ATOM    549  C   LEU A  38       8.952   2.171   4.382  1.00  0.00           C  
ATOM    550  O   LEU A  38       8.911   3.193   5.064  1.00  0.00           O  
ATOM    551  CB  LEU A  38       7.472   1.513   2.480  1.00  0.00           C  
ATOM    552  CG  LEU A  38       6.527   0.461   1.906  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       5.087   0.937   2.001  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       6.895   0.156   0.467  1.00  0.00           C  
ATOM    555  H   LEU A  38       6.166   2.861   4.409  1.00  0.00           H  
ATOM    556  HA  LEU A  38       7.771   0.401   4.273  1.00  0.00           H  
ATOM    557  HB2 LEU A  38       7.073   2.489   2.242  1.00  0.00           H  
ATOM    558  HB3 LEU A  38       8.430   1.403   2.000  1.00  0.00           H  
ATOM    559  HG  LEU A  38       6.618  -0.449   2.479  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       5.068   1.958   2.350  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       4.623   0.879   1.027  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       4.546   0.309   2.695  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       7.537   0.936   0.086  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       7.413  -0.791   0.421  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       5.997   0.104  -0.131  1.00  0.00           H  
ATOM    566  N   GLU A  39      10.087   1.633   3.942  1.00  0.00           N  
ATOM    567  CA  GLU A  39      11.384   2.227   4.241  1.00  0.00           C  
ATOM    568  C   GLU A  39      12.490   1.526   3.458  1.00  0.00           C  
ATOM    569  O   GLU A  39      12.331   0.382   3.029  1.00  0.00           O  
ATOM    570  CB  GLU A  39      11.668   2.144   5.743  1.00  0.00           C  
ATOM    571  CG  GLU A  39      13.088   2.532   6.125  1.00  0.00           C  
ATOM    572  CD  GLU A  39      13.387   2.285   7.590  1.00  0.00           C  
ATOM    573  OE1 GLU A  39      12.792   1.352   8.168  1.00  0.00           O  
ATOM    574  OE2 GLU A  39      14.215   3.026   8.160  1.00  0.00           O  
ATOM    575  H   GLU A  39      10.051   0.812   3.403  1.00  0.00           H  
ATOM    576  HA  GLU A  39      11.351   3.265   3.946  1.00  0.00           H  
ATOM    577  HB2 GLU A  39      10.988   2.804   6.259  1.00  0.00           H  
ATOM    578  HB3 GLU A  39      11.493   1.131   6.073  1.00  0.00           H  
ATOM    579  HG2 GLU A  39      13.779   1.951   5.532  1.00  0.00           H  
ATOM    580  HG3 GLU A  39      13.230   3.581   5.914  1.00  0.00           H  
ATOM    581  N   THR A  40      13.609   2.216   3.274  1.00  0.00           N  
ATOM    582  CA  THR A  40      14.740   1.656   2.542  1.00  0.00           C  
ATOM    583  C   THR A  40      16.046   1.874   3.306  1.00  0.00           C  
ATOM    584  O   THR A  40      16.447   1.035   4.113  1.00  0.00           O  
ATOM    585  CB  THR A  40      14.834   2.259   1.132  1.00  0.00           C  
ATOM    586  OG1 THR A  40      16.170   2.227   0.663  1.00  0.00           O  
ATOM    587  CG2 THR A  40      14.351   3.694   1.031  1.00  0.00           C  
ATOM    588  H   THR A  40      13.677   3.124   3.641  1.00  0.00           H  
ATOM    589  HA  THR A  40      14.572   0.593   2.452  1.00  0.00           H  
ATOM    590  HB  THR A  40      14.231   1.663   0.463  1.00  0.00           H  
ATOM    591  HG1 THR A  40      16.312   1.428   0.152  1.00  0.00           H  
ATOM    592 HG21 THR A  40      13.733   3.937   1.881  1.00  0.00           H  
ATOM    593 HG22 THR A  40      15.202   4.360   1.004  1.00  0.00           H  
ATOM    594 HG23 THR A  40      13.775   3.814   0.125  1.00  0.00           H  
ATOM    595  N   ASP A  41      16.703   3.001   3.052  1.00  0.00           N  
ATOM    596  CA  ASP A  41      17.957   3.323   3.721  1.00  0.00           C  
ATOM    597  C   ASP A  41      18.125   4.833   3.856  1.00  0.00           C  
ATOM    598  O   ASP A  41      19.239   5.331   4.014  1.00  0.00           O  
ATOM    599  CB  ASP A  41      19.139   2.734   2.949  1.00  0.00           C  
ATOM    600  CG  ASP A  41      19.860   1.654   3.732  1.00  0.00           C  
ATOM    601  OD1 ASP A  41      19.185   0.905   4.469  1.00  0.00           O  
ATOM    602  OD2 ASP A  41      21.099   1.556   3.607  1.00  0.00           O  
ATOM    603  H   ASP A  41      16.337   3.634   2.404  1.00  0.00           H  
ATOM    604  HA  ASP A  41      17.928   2.886   4.708  1.00  0.00           H  
ATOM    605  HB2 ASP A  41      18.782   2.306   2.025  1.00  0.00           H  
ATOM    606  HB3 ASP A  41      19.844   3.523   2.727  1.00  0.00           H  
ATOM    607  N   LYS A  42      17.010   5.557   3.791  1.00  0.00           N  
ATOM    608  CA  LYS A  42      17.036   7.009   3.905  1.00  0.00           C  
ATOM    609  C   LYS A  42      15.941   7.503   4.846  1.00  0.00           C  
ATOM    610  O   LYS A  42      16.175   8.381   5.677  1.00  0.00           O  
ATOM    611  CB  LYS A  42      16.870   7.653   2.527  1.00  0.00           C  
ATOM    612  CG  LYS A  42      17.728   8.892   2.327  1.00  0.00           C  
ATOM    613  CD  LYS A  42      18.509   8.823   1.025  1.00  0.00           C  
ATOM    614  CE  LYS A  42      18.707  10.202   0.420  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      18.554  10.186  -1.061  1.00  0.00           N  
ATOM    616  H   LYS A  42      16.150   5.104   3.662  1.00  0.00           H  
ATOM    617  HA  LYS A  42      17.997   7.291   4.310  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      17.137   6.930   1.771  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      15.835   7.933   2.396  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      17.089   9.761   2.306  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      18.423   8.973   3.150  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      19.477   8.385   1.220  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      17.967   8.206   0.323  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      17.974  10.875   0.840  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      19.698  10.551   0.667  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      18.961   9.311  -1.452  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      17.547  10.232  -1.318  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      19.045  11.002  -1.481  1.00  0.00           H  
ATOM    629  N   ALA A  43      14.747   6.936   4.708  1.00  0.00           N  
ATOM    630  CA  ALA A  43      13.619   7.324   5.547  1.00  0.00           C  
ATOM    631  C   ALA A  43      12.507   6.282   5.499  1.00  0.00           C  
ATOM    632  O   ALA A  43      12.529   5.371   4.671  1.00  0.00           O  
ATOM    633  CB  ALA A  43      13.085   8.679   5.111  1.00  0.00           C  
ATOM    634  H   ALA A  43      14.620   6.243   4.027  1.00  0.00           H  
ATOM    635  HA  ALA A  43      13.973   7.413   6.563  1.00  0.00           H  
ATOM    636  HB1 ALA A  43      12.849   9.271   5.983  1.00  0.00           H  
ATOM    637  HB2 ALA A  43      12.193   8.540   4.518  1.00  0.00           H  
ATOM    638  HB3 ALA A  43      13.833   9.189   4.522  1.00  0.00           H  
ATOM    639  N   THR A  44      11.531   6.431   6.390  1.00  0.00           N  
ATOM    640  CA  THR A  44      10.401   5.511   6.450  1.00  0.00           C  
ATOM    641  C   THR A  44       9.133   6.189   5.942  1.00  0.00           C  
ATOM    642  O   THR A  44       8.657   7.157   6.535  1.00  0.00           O  
ATOM    643  CB  THR A  44      10.189   5.017   7.881  1.00  0.00           C  
ATOM    644  OG1 THR A  44       9.976   6.107   8.762  1.00  0.00           O  
ATOM    645  CG2 THR A  44      11.352   4.214   8.416  1.00  0.00           C  
ATOM    646  H   THR A  44      11.569   7.181   7.019  1.00  0.00           H  
ATOM    647  HA  THR A  44      10.624   4.667   5.815  1.00  0.00           H  
ATOM    648  HB  THR A  44       9.313   4.386   7.904  1.00  0.00           H  
ATOM    649  HG1 THR A  44       9.342   5.854   9.436  1.00  0.00           H  
ATOM    650 HG21 THR A  44      12.270   4.563   7.964  1.00  0.00           H  
ATOM    651 HG22 THR A  44      11.410   4.335   9.488  1.00  0.00           H  
ATOM    652 HG23 THR A  44      11.207   3.171   8.179  1.00  0.00           H  
ATOM    653  N   MET A  45       8.594   5.680   4.841  1.00  0.00           N  
ATOM    654  CA  MET A  45       7.385   6.246   4.255  1.00  0.00           C  
ATOM    655  C   MET A  45       6.154   5.421   4.607  1.00  0.00           C  
ATOM    656  O   MET A  45       6.230   4.456   5.368  1.00  0.00           O  
ATOM    657  CB  MET A  45       7.526   6.341   2.736  1.00  0.00           C  
ATOM    658  CG  MET A  45       7.298   7.743   2.194  1.00  0.00           C  
ATOM    659  SD  MET A  45       8.466   8.942   2.866  1.00  0.00           S  
ATOM    660  CE  MET A  45       8.104  10.374   1.853  1.00  0.00           C  
ATOM    661  H   MET A  45       9.022   4.910   4.411  1.00  0.00           H  
ATOM    662  HA  MET A  45       7.260   7.241   4.654  1.00  0.00           H  
ATOM    663  HB2 MET A  45       8.521   6.027   2.457  1.00  0.00           H  
ATOM    664  HB3 MET A  45       6.806   5.677   2.275  1.00  0.00           H  
ATOM    665  HG2 MET A  45       7.404   7.721   1.120  1.00  0.00           H  
ATOM    666  HG3 MET A  45       6.296   8.054   2.450  1.00  0.00           H  
ATOM    667  HE1 MET A  45       7.176  10.215   1.323  1.00  0.00           H  
ATOM    668  HE2 MET A  45       8.014  11.246   2.483  1.00  0.00           H  
ATOM    669  HE3 MET A  45       8.904  10.523   1.142  1.00  0.00           H  
ATOM    670  N   ASP A  46       5.017   5.815   4.043  1.00  0.00           N  
ATOM    671  CA  ASP A  46       3.755   5.128   4.281  1.00  0.00           C  
ATOM    672  C   ASP A  46       2.669   5.691   3.373  1.00  0.00           C  
ATOM    673  O   ASP A  46       2.868   6.711   2.713  1.00  0.00           O  
ATOM    674  CB  ASP A  46       3.340   5.276   5.746  1.00  0.00           C  
ATOM    675  CG  ASP A  46       3.451   6.706   6.237  1.00  0.00           C  
ATOM    676  OD1 ASP A  46       2.511   7.491   5.996  1.00  0.00           O  
ATOM    677  OD2 ASP A  46       4.481   7.041   6.859  1.00  0.00           O  
ATOM    678  H   ASP A  46       5.030   6.593   3.447  1.00  0.00           H  
ATOM    679  HA  ASP A  46       3.896   4.082   4.056  1.00  0.00           H  
ATOM    680  HB2 ASP A  46       2.314   4.957   5.857  1.00  0.00           H  
ATOM    681  HB3 ASP A  46       3.974   4.653   6.360  1.00  0.00           H  
ATOM    682  N   VAL A  47       1.518   5.029   3.342  1.00  0.00           N  
ATOM    683  CA  VAL A  47       0.410   5.482   2.512  1.00  0.00           C  
ATOM    684  C   VAL A  47      -0.859   5.638   3.341  1.00  0.00           C  
ATOM    685  O   VAL A  47      -1.287   4.693   3.997  1.00  0.00           O  
ATOM    686  CB  VAL A  47       0.132   4.503   1.352  1.00  0.00           C  
ATOM    687  CG1 VAL A  47      -1.089   4.945   0.551  1.00  0.00           C  
ATOM    688  CG2 VAL A  47       1.354   4.382   0.452  1.00  0.00           C  
ATOM    689  H   VAL A  47       1.409   4.222   3.893  1.00  0.00           H  
ATOM    690  HA  VAL A  47       0.680   6.438   2.091  1.00  0.00           H  
ATOM    691  HB  VAL A  47      -0.077   3.530   1.772  1.00  0.00           H  
ATOM    692 HG11 VAL A  47      -1.523   5.823   1.010  1.00  0.00           H  
ATOM    693 HG12 VAL A  47      -0.793   5.177  -0.461  1.00  0.00           H  
ATOM    694 HG13 VAL A  47      -1.819   4.149   0.540  1.00  0.00           H  
ATOM    695 HG21 VAL A  47       2.218   4.127   1.050  1.00  0.00           H  
ATOM    696 HG22 VAL A  47       1.184   3.609  -0.283  1.00  0.00           H  
ATOM    697 HG23 VAL A  47       1.527   5.324  -0.048  1.00  0.00           H  
ATOM    698  N   PRO A  48      -1.479   6.834   3.322  1.00  0.00           N  
ATOM    699  CA  PRO A  48      -2.701   7.107   4.071  1.00  0.00           C  
ATOM    700  C   PRO A  48      -3.964   6.771   3.281  1.00  0.00           C  
ATOM    701  O   PRO A  48      -5.021   7.359   3.506  1.00  0.00           O  
ATOM    702  CB  PRO A  48      -2.604   8.609   4.307  1.00  0.00           C  
ATOM    703  CG  PRO A  48      -1.923   9.134   3.084  1.00  0.00           C  
ATOM    704  CD  PRO A  48      -1.037   8.022   2.566  1.00  0.00           C  
ATOM    705  HA  PRO A  48      -2.715   6.589   5.018  1.00  0.00           H  
ATOM    706  HB2 PRO A  48      -3.595   9.025   4.419  1.00  0.00           H  
ATOM    707  HB3 PRO A  48      -2.021   8.801   5.195  1.00  0.00           H  
ATOM    708  HG2 PRO A  48      -2.660   9.399   2.342  1.00  0.00           H  
ATOM    709  HG3 PRO A  48      -1.325   9.996   3.343  1.00  0.00           H  
ATOM    710  HD2 PRO A  48      -1.192   7.882   1.506  1.00  0.00           H  
ATOM    711  HD3 PRO A  48       0.000   8.243   2.770  1.00  0.00           H  
ATOM    712  N   ALA A  49      -3.848   5.825   2.354  1.00  0.00           N  
ATOM    713  CA  ALA A  49      -4.980   5.414   1.532  1.00  0.00           C  
ATOM    714  C   ALA A  49      -5.533   6.584   0.726  1.00  0.00           C  
ATOM    715  O   ALA A  49      -5.462   7.737   1.153  1.00  0.00           O  
ATOM    716  CB  ALA A  49      -6.073   4.810   2.403  1.00  0.00           C  
ATOM    717  H   ALA A  49      -2.981   5.393   2.218  1.00  0.00           H  
ATOM    718  HA  ALA A  49      -4.636   4.651   0.850  1.00  0.00           H  
ATOM    719  HB1 ALA A  49      -7.033   4.965   1.934  1.00  0.00           H  
ATOM    720  HB2 ALA A  49      -5.897   3.752   2.520  1.00  0.00           H  
ATOM    721  HB3 ALA A  49      -6.065   5.286   3.372  1.00  0.00           H  
ATOM    722  N   GLU A  50      -6.088   6.278  -0.441  1.00  0.00           N  
ATOM    723  CA  GLU A  50      -6.662   7.301  -1.309  1.00  0.00           C  
ATOM    724  C   GLU A  50      -7.819   6.728  -2.114  1.00  0.00           C  
ATOM    725  O   GLU A  50      -7.712   6.530  -3.324  1.00  0.00           O  
ATOM    726  CB  GLU A  50      -5.596   7.868  -2.248  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -6.039   9.126  -2.979  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -5.176   9.435  -4.186  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -4.110   8.799  -4.332  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -5.565  10.313  -4.985  1.00  0.00           O  
ATOM    731  H   GLU A  50      -6.118   5.341  -0.725  1.00  0.00           H  
ATOM    732  HA  GLU A  50      -7.037   8.091  -0.682  1.00  0.00           H  
ATOM    733  HB2 GLU A  50      -4.714   8.105  -1.672  1.00  0.00           H  
ATOM    734  HB3 GLU A  50      -5.345   7.120  -2.985  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -7.059   8.994  -3.310  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -5.990   9.960  -2.295  1.00  0.00           H  
ATOM    737  N   VAL A  51      -8.922   6.451  -1.427  1.00  0.00           N  
ATOM    738  CA  VAL A  51     -10.103   5.885  -2.069  1.00  0.00           C  
ATOM    739  C   VAL A  51     -11.226   5.709  -1.058  1.00  0.00           C  
ATOM    740  O   VAL A  51     -11.075   6.056   0.107  1.00  0.00           O  
ATOM    741  CB  VAL A  51      -9.802   4.522  -2.738  1.00  0.00           C  
ATOM    742  CG1 VAL A  51      -9.718   4.684  -4.247  1.00  0.00           C  
ATOM    743  CG2 VAL A  51      -8.518   3.899  -2.193  1.00  0.00           C  
ATOM    744  H   VAL A  51      -8.939   6.622  -0.460  1.00  0.00           H  
ATOM    745  HA  VAL A  51     -10.431   6.573  -2.834  1.00  0.00           H  
ATOM    746  HB  VAL A  51     -10.622   3.852  -2.521  1.00  0.00           H  
ATOM    747 HG11 VAL A  51     -10.231   5.586  -4.541  1.00  0.00           H  
ATOM    748 HG12 VAL A  51      -8.682   4.746  -4.544  1.00  0.00           H  
ATOM    749 HG13 VAL A  51     -10.180   3.834  -4.727  1.00  0.00           H  
ATOM    750 HG21 VAL A  51      -8.314   4.294  -1.208  1.00  0.00           H  
ATOM    751 HG22 VAL A  51      -8.634   2.828  -2.132  1.00  0.00           H  
ATOM    752 HG23 VAL A  51      -7.695   4.136  -2.852  1.00  0.00           H  
ATOM    753  N   ALA A  52     -12.354   5.179  -1.506  1.00  0.00           N  
ATOM    754  CA  ALA A  52     -13.494   4.978  -0.618  1.00  0.00           C  
ATOM    755  C   ALA A  52     -14.314   3.762  -1.017  1.00  0.00           C  
ATOM    756  O   ALA A  52     -15.457   3.888  -1.450  1.00  0.00           O  
ATOM    757  CB  ALA A  52     -14.374   6.206  -0.618  1.00  0.00           C  
ATOM    758  H   ALA A  52     -12.424   4.927  -2.449  1.00  0.00           H  
ATOM    759  HA  ALA A  52     -13.117   4.836   0.383  1.00  0.00           H  
ATOM    760  HB1 ALA A  52     -14.622   6.466  -1.637  1.00  0.00           H  
ATOM    761  HB2 ALA A  52     -15.278   5.993  -0.070  1.00  0.00           H  
ATOM    762  HB3 ALA A  52     -13.849   7.024  -0.149  1.00  0.00           H  
ATOM    763  N   GLY A  53     -13.733   2.588  -0.861  1.00  0.00           N  
ATOM    764  CA  GLY A  53     -14.438   1.371  -1.211  1.00  0.00           C  
ATOM    765  C   GLY A  53     -13.868   0.138  -0.537  1.00  0.00           C  
ATOM    766  O   GLY A  53     -13.590   0.148   0.662  1.00  0.00           O  
ATOM    767  H   GLY A  53     -12.825   2.547  -0.503  1.00  0.00           H  
ATOM    768  HA2 GLY A  53     -14.389   1.241  -2.281  1.00  0.00           H  
ATOM    769  HA3 GLY A  53     -15.473   1.478  -0.923  1.00  0.00           H  
ATOM    770  N   VAL A  54     -13.704  -0.929  -1.311  1.00  0.00           N  
ATOM    771  CA  VAL A  54     -13.176  -2.186  -0.790  1.00  0.00           C  
ATOM    772  C   VAL A  54     -11.978  -2.661  -1.606  1.00  0.00           C  
ATOM    773  O   VAL A  54     -11.939  -2.484  -2.822  1.00  0.00           O  
ATOM    774  CB  VAL A  54     -14.259  -3.282  -0.805  1.00  0.00           C  
ATOM    775  CG1 VAL A  54     -13.697  -4.609  -0.313  1.00  0.00           C  
ATOM    776  CG2 VAL A  54     -15.456  -2.860   0.034  1.00  0.00           C  
ATOM    777  H   VAL A  54     -13.952  -0.874  -2.258  1.00  0.00           H  
ATOM    778  HA  VAL A  54     -12.868  -2.024   0.233  1.00  0.00           H  
ATOM    779  HB  VAL A  54     -14.592  -3.411  -1.827  1.00  0.00           H  
ATOM    780 HG11 VAL A  54     -12.734  -4.444   0.146  1.00  0.00           H  
ATOM    781 HG12 VAL A  54     -14.374  -5.039   0.411  1.00  0.00           H  
ATOM    782 HG13 VAL A  54     -13.587  -5.284  -1.149  1.00  0.00           H  
ATOM    783 HG21 VAL A  54     -15.216  -1.955   0.573  1.00  0.00           H  
ATOM    784 HG22 VAL A  54     -16.303  -2.682  -0.611  1.00  0.00           H  
ATOM    785 HG23 VAL A  54     -15.697  -3.644   0.737  1.00  0.00           H  
ATOM    786  N   VAL A  55     -11.004  -3.272  -0.932  1.00  0.00           N  
ATOM    787  CA  VAL A  55      -9.816  -3.774  -1.610  1.00  0.00           C  
ATOM    788  C   VAL A  55     -10.109  -5.070  -2.352  1.00  0.00           C  
ATOM    789  O   VAL A  55     -10.905  -5.895  -1.903  1.00  0.00           O  
ATOM    790  CB  VAL A  55      -8.644  -4.015  -0.636  1.00  0.00           C  
ATOM    791  CG1 VAL A  55      -7.430  -4.572  -1.381  1.00  0.00           C  
ATOM    792  CG2 VAL A  55      -8.284  -2.728   0.091  1.00  0.00           C  
ATOM    793  H   VAL A  55     -11.092  -3.391   0.037  1.00  0.00           H  
ATOM    794  HA  VAL A  55      -9.505  -3.030  -2.325  1.00  0.00           H  
ATOM    795  HB  VAL A  55      -8.954  -4.745   0.099  1.00  0.00           H  
ATOM    796 HG11 VAL A  55      -7.729  -5.428  -1.973  1.00  0.00           H  
ATOM    797 HG12 VAL A  55      -7.027  -3.810  -2.031  1.00  0.00           H  
ATOM    798 HG13 VAL A  55      -6.677  -4.873  -0.669  1.00  0.00           H  
ATOM    799 HG21 VAL A  55      -9.186  -2.186   0.332  1.00  0.00           H  
ATOM    800 HG22 VAL A  55      -7.751  -2.963   1.000  1.00  0.00           H  
ATOM    801 HG23 VAL A  55      -7.658  -2.120  -0.547  1.00  0.00           H  
ATOM    802  N   LYS A  56      -9.442  -5.242  -3.481  1.00  0.00           N  
ATOM    803  CA  LYS A  56      -9.598  -6.438  -4.296  1.00  0.00           C  
ATOM    804  C   LYS A  56      -8.292  -7.200  -4.332  1.00  0.00           C  
ATOM    805  O   LYS A  56      -8.258  -8.419  -4.158  1.00  0.00           O  
ATOM    806  CB  LYS A  56     -10.004  -6.093  -5.735  1.00  0.00           C  
ATOM    807  CG  LYS A  56     -10.254  -4.612  -5.986  1.00  0.00           C  
ATOM    808  CD  LYS A  56     -11.593  -4.168  -5.418  1.00  0.00           C  
ATOM    809  CE  LYS A  56     -12.754  -4.764  -6.196  1.00  0.00           C  
ATOM    810  NZ  LYS A  56     -13.405  -5.878  -5.455  1.00  0.00           N  
ATOM    811  H   LYS A  56      -8.813  -4.548  -3.771  1.00  0.00           H  
ATOM    812  HA  LYS A  56     -10.360  -7.056  -3.847  1.00  0.00           H  
ATOM    813  HB2 LYS A  56      -9.209  -6.415  -6.398  1.00  0.00           H  
ATOM    814  HB3 LYS A  56     -10.904  -6.636  -5.981  1.00  0.00           H  
ATOM    815  HG2 LYS A  56      -9.468  -4.041  -5.516  1.00  0.00           H  
ATOM    816  HG3 LYS A  56     -10.245  -4.431  -7.051  1.00  0.00           H  
ATOM    817  HD2 LYS A  56     -11.660  -4.487  -4.389  1.00  0.00           H  
ATOM    818  HD3 LYS A  56     -11.654  -3.090  -5.468  1.00  0.00           H  
ATOM    819  HE2 LYS A  56     -13.485  -3.990  -6.379  1.00  0.00           H  
ATOM    820  HE3 LYS A  56     -12.384  -5.138  -7.140  1.00  0.00           H  
ATOM    821  HZ1 LYS A  56     -12.711  -6.359  -4.846  1.00  0.00           H  
ATOM    822  HZ2 LYS A  56     -14.174  -5.510  -4.858  1.00  0.00           H  
ATOM    823  HZ3 LYS A  56     -13.801  -6.570  -6.123  1.00  0.00           H  
ATOM    824  N   GLU A  57      -7.215  -6.468  -4.575  1.00  0.00           N  
ATOM    825  CA  GLU A  57      -5.905  -7.070  -4.652  1.00  0.00           C  
ATOM    826  C   GLU A  57      -5.017  -6.625  -3.496  1.00  0.00           C  
ATOM    827  O   GLU A  57      -5.402  -5.782  -2.686  1.00  0.00           O  
ATOM    828  CB  GLU A  57      -5.240  -6.732  -5.987  1.00  0.00           C  
ATOM    829  CG  GLU A  57      -5.495  -7.763  -7.073  1.00  0.00           C  
ATOM    830  CD  GLU A  57      -4.346  -8.740  -7.232  1.00  0.00           C  
ATOM    831  OE1 GLU A  57      -3.706  -9.074  -6.213  1.00  0.00           O  
ATOM    832  OE2 GLU A  57      -4.086  -9.170  -8.375  1.00  0.00           O  
ATOM    833  H   GLU A  57      -7.310  -5.504  -4.715  1.00  0.00           H  
ATOM    834  HA  GLU A  57      -6.049  -8.130  -4.593  1.00  0.00           H  
ATOM    835  HB2 GLU A  57      -5.615  -5.779  -6.331  1.00  0.00           H  
ATOM    836  HB3 GLU A  57      -4.173  -6.656  -5.836  1.00  0.00           H  
ATOM    837  HG2 GLU A  57      -6.387  -8.318  -6.822  1.00  0.00           H  
ATOM    838  HG3 GLU A  57      -5.644  -7.248  -8.012  1.00  0.00           H  
ATOM    839  N   VAL A  58      -3.824  -7.204  -3.430  1.00  0.00           N  
ATOM    840  CA  VAL A  58      -2.865  -6.883  -2.380  1.00  0.00           C  
ATOM    841  C   VAL A  58      -1.481  -7.404  -2.742  1.00  0.00           C  
ATOM    842  O   VAL A  58      -1.288  -8.604  -2.933  1.00  0.00           O  
ATOM    843  CB  VAL A  58      -3.291  -7.485  -1.030  1.00  0.00           C  
ATOM    844  CG1 VAL A  58      -3.389  -8.997  -1.134  1.00  0.00           C  
ATOM    845  CG2 VAL A  58      -2.317  -7.080   0.065  1.00  0.00           C  
ATOM    846  H   VAL A  58      -3.582  -7.869  -4.107  1.00  0.00           H  
ATOM    847  HA  VAL A  58      -2.821  -5.805  -2.277  1.00  0.00           H  
ATOM    848  HB  VAL A  58      -4.267  -7.099  -0.778  1.00  0.00           H  
ATOM    849 HG11 VAL A  58      -3.466  -9.282  -2.174  1.00  0.00           H  
ATOM    850 HG12 VAL A  58      -2.505  -9.445  -0.704  1.00  0.00           H  
ATOM    851 HG13 VAL A  58      -4.262  -9.339  -0.601  1.00  0.00           H  
ATOM    852 HG21 VAL A  58      -1.732  -6.234  -0.269  1.00  0.00           H  
ATOM    853 HG22 VAL A  58      -2.869  -6.809   0.953  1.00  0.00           H  
ATOM    854 HG23 VAL A  58      -1.660  -7.907   0.287  1.00  0.00           H  
ATOM    855  N   LYS A  59      -0.525  -6.492  -2.844  1.00  0.00           N  
ATOM    856  CA  LYS A  59       0.842  -6.852  -3.197  1.00  0.00           C  
ATOM    857  C   LYS A  59       1.832  -6.188  -2.250  1.00  0.00           C  
ATOM    858  O   LYS A  59       2.606  -5.321  -2.652  1.00  0.00           O  
ATOM    859  CB  LYS A  59       1.141  -6.436  -4.638  1.00  0.00           C  
ATOM    860  CG  LYS A  59      -0.076  -6.493  -5.552  1.00  0.00           C  
ATOM    861  CD  LYS A  59       0.258  -7.129  -6.891  1.00  0.00           C  
ATOM    862  CE  LYS A  59      -0.726  -6.703  -7.969  1.00  0.00           C  
ATOM    863  NZ  LYS A  59      -1.177  -7.857  -8.796  1.00  0.00           N  
ATOM    864  H   LYS A  59      -0.745  -5.550  -2.688  1.00  0.00           H  
ATOM    865  HA  LYS A  59       0.938  -7.924  -3.111  1.00  0.00           H  
ATOM    866  HB2 LYS A  59       1.514  -5.422  -4.635  1.00  0.00           H  
ATOM    867  HB3 LYS A  59       1.899  -7.090  -5.041  1.00  0.00           H  
ATOM    868  HG2 LYS A  59      -0.847  -7.076  -5.070  1.00  0.00           H  
ATOM    869  HG3 LYS A  59      -0.433  -5.488  -5.720  1.00  0.00           H  
ATOM    870  HD2 LYS A  59       1.252  -6.827  -7.184  1.00  0.00           H  
ATOM    871  HD3 LYS A  59       0.223  -8.203  -6.786  1.00  0.00           H  
ATOM    872  HE2 LYS A  59      -1.586  -6.251  -7.497  1.00  0.00           H  
ATOM    873  HE3 LYS A  59      -0.245  -5.978  -8.609  1.00  0.00           H  
ATOM    874  HZ1 LYS A  59      -1.377  -8.676  -8.186  1.00  0.00           H  
ATOM    875  HZ2 LYS A  59      -2.042  -7.607  -9.315  1.00  0.00           H  
ATOM    876  HZ3 LYS A  59      -0.438  -8.118  -9.478  1.00  0.00           H  
ATOM    877  N   VAL A  60       1.793  -6.595  -0.987  1.00  0.00           N  
ATOM    878  CA  VAL A  60       2.678  -6.031   0.021  1.00  0.00           C  
ATOM    879  C   VAL A  60       2.551  -6.794   1.339  1.00  0.00           C  
ATOM    880  O   VAL A  60       1.537  -7.441   1.603  1.00  0.00           O  
ATOM    881  CB  VAL A  60       2.385  -4.519   0.230  1.00  0.00           C  
ATOM    882  CG1 VAL A  60       0.895  -4.236   0.092  1.00  0.00           C  
ATOM    883  CG2 VAL A  60       2.907  -4.010   1.572  1.00  0.00           C  
ATOM    884  H   VAL A  60       1.147  -7.285  -0.726  1.00  0.00           H  
ATOM    885  HA  VAL A  60       3.692  -6.131  -0.339  1.00  0.00           H  
ATOM    886  HB  VAL A  60       2.896  -3.976  -0.551  1.00  0.00           H  
ATOM    887 HG11 VAL A  60       0.348  -4.829   0.809  1.00  0.00           H  
ATOM    888 HG12 VAL A  60       0.710  -3.189   0.272  1.00  0.00           H  
ATOM    889 HG13 VAL A  60       0.573  -4.493  -0.909  1.00  0.00           H  
ATOM    890 HG21 VAL A  60       3.943  -4.293   1.686  1.00  0.00           H  
ATOM    891 HG22 VAL A  60       2.823  -2.934   1.606  1.00  0.00           H  
ATOM    892 HG23 VAL A  60       2.326  -4.443   2.373  1.00  0.00           H  
ATOM    893  N   LYS A  61       3.592  -6.711   2.158  1.00  0.00           N  
ATOM    894  CA  LYS A  61       3.611  -7.390   3.449  1.00  0.00           C  
ATOM    895  C   LYS A  61       4.817  -6.950   4.273  1.00  0.00           C  
ATOM    896  O   LYS A  61       5.401  -5.896   4.021  1.00  0.00           O  
ATOM    897  CB  LYS A  61       3.639  -8.907   3.249  1.00  0.00           C  
ATOM    898  CG  LYS A  61       2.808  -9.668   4.269  1.00  0.00           C  
ATOM    899  CD  LYS A  61       1.425  -9.991   3.730  1.00  0.00           C  
ATOM    900  CE  LYS A  61       1.482 -11.064   2.655  1.00  0.00           C  
ATOM    901  NZ  LYS A  61       0.148 -11.680   2.413  1.00  0.00           N  
ATOM    902  H   LYS A  61       4.369  -6.180   1.885  1.00  0.00           H  
ATOM    903  HA  LYS A  61       2.711  -7.121   3.979  1.00  0.00           H  
ATOM    904  HB2 LYS A  61       3.258  -9.136   2.264  1.00  0.00           H  
ATOM    905  HB3 LYS A  61       4.661  -9.249   3.319  1.00  0.00           H  
ATOM    906  HG2 LYS A  61       3.313 -10.591   4.512  1.00  0.00           H  
ATOM    907  HG3 LYS A  61       2.708  -9.065   5.159  1.00  0.00           H  
ATOM    908  HD2 LYS A  61       0.806 -10.343   4.543  1.00  0.00           H  
ATOM    909  HD3 LYS A  61       0.994  -9.094   3.310  1.00  0.00           H  
ATOM    910  HE2 LYS A  61       1.833 -10.617   1.737  1.00  0.00           H  
ATOM    911  HE3 LYS A  61       2.173 -11.832   2.968  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61      -0.603 -10.975   2.553  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61       0.092 -12.039   1.438  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61      -0.006 -12.470   3.071  1.00  0.00           H  
ATOM    915  N   VAL A  62       5.186  -7.761   5.259  1.00  0.00           N  
ATOM    916  CA  VAL A  62       6.322  -7.449   6.118  1.00  0.00           C  
ATOM    917  C   VAL A  62       7.471  -8.425   5.887  1.00  0.00           C  
ATOM    918  O   VAL A  62       7.496  -9.515   6.459  1.00  0.00           O  
ATOM    919  CB  VAL A  62       5.924  -7.482   7.606  1.00  0.00           C  
ATOM    920  CG1 VAL A  62       7.117  -7.148   8.488  1.00  0.00           C  
ATOM    921  CG2 VAL A  62       4.773  -6.525   7.870  1.00  0.00           C  
ATOM    922  H   VAL A  62       4.683  -8.587   5.414  1.00  0.00           H  
ATOM    923  HA  VAL A  62       6.657  -6.451   5.878  1.00  0.00           H  
ATOM    924  HB  VAL A  62       5.595  -8.481   7.847  1.00  0.00           H  
ATOM    925 HG11 VAL A  62       7.909  -7.862   8.310  1.00  0.00           H  
ATOM    926 HG12 VAL A  62       7.470  -6.155   8.256  1.00  0.00           H  
ATOM    927 HG13 VAL A  62       6.820  -7.191   9.526  1.00  0.00           H  
ATOM    928 HG21 VAL A  62       4.234  -6.347   6.952  1.00  0.00           H  
ATOM    929 HG22 VAL A  62       4.106  -6.956   8.601  1.00  0.00           H  
ATOM    930 HG23 VAL A  62       5.161  -5.589   8.246  1.00  0.00           H  
ATOM    931  N   GLY A  63       8.422  -8.027   5.046  1.00  0.00           N  
ATOM    932  CA  GLY A  63       9.560  -8.879   4.757  1.00  0.00           C  
ATOM    933  C   GLY A  63       9.926  -8.894   3.284  1.00  0.00           C  
ATOM    934  O   GLY A  63      11.017  -9.326   2.915  1.00  0.00           O  
ATOM    935  H   GLY A  63       8.348  -7.147   4.619  1.00  0.00           H  
ATOM    936  HA2 GLY A  63       9.327  -9.886   5.068  1.00  0.00           H  
ATOM    937  HA3 GLY A  63      10.410  -8.527   5.323  1.00  0.00           H  
ATOM    938  N   ASP A  64       9.012  -8.424   2.438  1.00  0.00           N  
ATOM    939  CA  ASP A  64       9.250  -8.391   1.000  1.00  0.00           C  
ATOM    940  C   ASP A  64       9.746  -7.017   0.558  1.00  0.00           C  
ATOM    941  O   ASP A  64       9.616  -6.035   1.289  1.00  0.00           O  
ATOM    942  CB  ASP A  64       7.970  -8.751   0.242  1.00  0.00           C  
ATOM    943  CG  ASP A  64       6.755  -8.020   0.779  1.00  0.00           C  
ATOM    944  OD1 ASP A  64       6.397  -8.245   1.953  1.00  0.00           O  
ATOM    945  OD2 ASP A  64       6.161  -7.223   0.022  1.00  0.00           O  
ATOM    946  H   ASP A  64       8.159  -8.094   2.789  1.00  0.00           H  
ATOM    947  HA  ASP A  64      10.010  -9.123   0.773  1.00  0.00           H  
ATOM    948  HB2 ASP A  64       8.092  -8.495  -0.800  1.00  0.00           H  
ATOM    949  HB3 ASP A  64       7.797  -9.814   0.329  1.00  0.00           H  
ATOM    950  N   LYS A  65      10.309  -6.956  -0.646  1.00  0.00           N  
ATOM    951  CA  LYS A  65      10.819  -5.701  -1.191  1.00  0.00           C  
ATOM    952  C   LYS A  65       9.833  -5.109  -2.192  1.00  0.00           C  
ATOM    953  O   LYS A  65       9.105  -5.837  -2.866  1.00  0.00           O  
ATOM    954  CB  LYS A  65      12.190  -5.902  -1.854  1.00  0.00           C  
ATOM    955  CG  LYS A  65      12.450  -7.321  -2.338  1.00  0.00           C  
ATOM    956  CD  LYS A  65      11.497  -7.708  -3.455  1.00  0.00           C  
ATOM    957  CE  LYS A  65      12.248  -8.070  -4.727  1.00  0.00           C  
ATOM    958  NZ  LYS A  65      12.249  -9.539  -4.973  1.00  0.00           N  
ATOM    959  H   LYS A  65      10.376  -7.773  -1.181  1.00  0.00           H  
ATOM    960  HA  LYS A  65      10.929  -5.010  -0.370  1.00  0.00           H  
ATOM    961  HB2 LYS A  65      12.263  -5.239  -2.704  1.00  0.00           H  
ATOM    962  HB3 LYS A  65      12.960  -5.641  -1.143  1.00  0.00           H  
ATOM    963  HG2 LYS A  65      13.464  -7.386  -2.703  1.00  0.00           H  
ATOM    964  HG3 LYS A  65      12.317  -8.002  -1.510  1.00  0.00           H  
ATOM    965  HD2 LYS A  65      10.914  -8.559  -3.138  1.00  0.00           H  
ATOM    966  HD3 LYS A  65      10.843  -6.874  -3.658  1.00  0.00           H  
ATOM    967  HE2 LYS A  65      11.776  -7.575  -5.561  1.00  0.00           H  
ATOM    968  HE3 LYS A  65      13.269  -7.728  -4.637  1.00  0.00           H  
ATOM    969  HZ1 LYS A  65      11.390  -9.968  -4.574  1.00  0.00           H  
ATOM    970  HZ2 LYS A  65      12.277  -9.730  -5.994  1.00  0.00           H  
ATOM    971  HZ3 LYS A  65      13.082  -9.975  -4.527  1.00  0.00           H  
ATOM    972  N   ILE A  66       9.803  -3.783  -2.273  1.00  0.00           N  
ATOM    973  CA  ILE A  66       8.894  -3.096  -3.176  1.00  0.00           C  
ATOM    974  C   ILE A  66       9.584  -1.921  -3.881  1.00  0.00           C  
ATOM    975  O   ILE A  66      10.733  -1.597  -3.587  1.00  0.00           O  
ATOM    976  CB  ILE A  66       7.620  -2.642  -2.406  1.00  0.00           C  
ATOM    977  CG1 ILE A  66       6.379  -3.055  -3.187  1.00  0.00           C  
ATOM    978  CG2 ILE A  66       7.597  -1.146  -2.092  1.00  0.00           C  
ATOM    979  CD1 ILE A  66       6.261  -4.553  -3.324  1.00  0.00           C  
ATOM    980  H   ILE A  66      10.394  -3.256  -1.702  1.00  0.00           H  
ATOM    981  HA  ILE A  66       8.589  -3.809  -3.930  1.00  0.00           H  
ATOM    982  HB  ILE A  66       7.611  -3.165  -1.463  1.00  0.00           H  
ATOM    983 HG12 ILE A  66       5.498  -2.692  -2.679  1.00  0.00           H  
ATOM    984 HG13 ILE A  66       6.423  -2.630  -4.180  1.00  0.00           H  
ATOM    985 HG21 ILE A  66       7.772  -0.582  -2.992  1.00  0.00           H  
ATOM    986 HG22 ILE A  66       6.635  -0.883  -1.685  1.00  0.00           H  
ATOM    987 HG23 ILE A  66       8.367  -0.919  -1.370  1.00  0.00           H  
ATOM    988 HD11 ILE A  66       7.084  -5.021  -2.797  1.00  0.00           H  
ATOM    989 HD12 ILE A  66       5.327  -4.883  -2.898  1.00  0.00           H  
ATOM    990 HD13 ILE A  66       6.301  -4.824  -4.368  1.00  0.00           H  
ATOM    991  N   SER A  67       8.873  -1.288  -4.812  1.00  0.00           N  
ATOM    992  CA  SER A  67       9.423  -0.154  -5.549  1.00  0.00           C  
ATOM    993  C   SER A  67       8.355   0.906  -5.813  1.00  0.00           C  
ATOM    994  O   SER A  67       7.219   0.584  -6.160  1.00  0.00           O  
ATOM    995  CB  SER A  67      10.025  -0.627  -6.874  1.00  0.00           C  
ATOM    996  OG  SER A  67      10.848  -1.764  -6.682  1.00  0.00           O  
ATOM    997  H   SER A  67       7.963  -1.590  -5.007  1.00  0.00           H  
ATOM    998  HA  SER A  67      10.205   0.283  -4.947  1.00  0.00           H  
ATOM    999  HB2 SER A  67       9.230  -0.885  -7.557  1.00  0.00           H  
ATOM   1000  HB3 SER A  67      10.622   0.167  -7.299  1.00  0.00           H  
ATOM   1001  HG  SER A  67      10.338  -2.560  -6.847  1.00  0.00           H  
ATOM   1002  N   GLU A  68       8.736   2.174  -5.651  1.00  0.00           N  
ATOM   1003  CA  GLU A  68       7.829   3.302  -5.874  1.00  0.00           C  
ATOM   1004  C   GLU A  68       6.937   3.066  -7.092  1.00  0.00           C  
ATOM   1005  O   GLU A  68       7.424   2.969  -8.219  1.00  0.00           O  
ATOM   1006  CB  GLU A  68       8.631   4.591  -6.060  1.00  0.00           C  
ATOM   1007  CG  GLU A  68       9.522   4.927  -4.876  1.00  0.00           C  
ATOM   1008  CD  GLU A  68      10.328   6.192  -5.093  1.00  0.00           C  
ATOM   1009  OE1 GLU A  68      10.332   6.706  -6.232  1.00  0.00           O  
ATOM   1010  OE2 GLU A  68      10.956   6.671  -4.125  1.00  0.00           O  
ATOM   1011  H   GLU A  68       9.655   2.358  -5.375  1.00  0.00           H  
ATOM   1012  HA  GLU A  68       7.205   3.405  -4.999  1.00  0.00           H  
ATOM   1013  HB2 GLU A  68       9.255   4.489  -6.935  1.00  0.00           H  
ATOM   1014  HB3 GLU A  68       7.945   5.411  -6.210  1.00  0.00           H  
ATOM   1015  HG2 GLU A  68       8.903   5.059  -4.002  1.00  0.00           H  
ATOM   1016  HG3 GLU A  68      10.205   4.107  -4.711  1.00  0.00           H  
ATOM   1017  N   GLY A  69       5.633   2.966  -6.857  1.00  0.00           N  
ATOM   1018  CA  GLY A  69       4.701   2.734  -7.943  1.00  0.00           C  
ATOM   1019  C   GLY A  69       4.824   1.336  -8.515  1.00  0.00           C  
ATOM   1020  O   GLY A  69       5.362   1.151  -9.607  1.00  0.00           O  
ATOM   1021  H   GLY A  69       5.302   3.048  -5.939  1.00  0.00           H  
ATOM   1022  HA2 GLY A  69       4.893   3.451  -8.727  1.00  0.00           H  
ATOM   1023  HA3 GLY A  69       3.696   2.875  -7.576  1.00  0.00           H  
ATOM   1024  N   GLY A  70       4.325   0.348  -7.776  1.00  0.00           N  
ATOM   1025  CA  GLY A  70       4.395  -1.026  -8.238  1.00  0.00           C  
ATOM   1026  C   GLY A  70       3.109  -1.786  -7.989  1.00  0.00           C  
ATOM   1027  O   GLY A  70       3.129  -2.995  -7.759  1.00  0.00           O  
ATOM   1028  H   GLY A  70       3.906   0.552  -6.912  1.00  0.00           H  
ATOM   1029  HA2 GLY A  70       5.202  -1.527  -7.723  1.00  0.00           H  
ATOM   1030  HA3 GLY A  70       4.603  -1.029  -9.298  1.00  0.00           H  
ATOM   1031  N   LEU A  71       1.988  -1.075  -8.034  1.00  0.00           N  
ATOM   1032  CA  LEU A  71       0.683  -1.685  -7.809  1.00  0.00           C  
ATOM   1033  C   LEU A  71       0.690  -2.539  -6.546  1.00  0.00           C  
ATOM   1034  O   LEU A  71       1.083  -3.705  -6.573  1.00  0.00           O  
ATOM   1035  CB  LEU A  71       0.280  -2.540  -9.011  1.00  0.00           C  
ATOM   1036  CG  LEU A  71      -1.145  -3.093  -8.958  1.00  0.00           C  
ATOM   1037  CD1 LEU A  71      -2.123  -2.000  -8.554  1.00  0.00           C  
ATOM   1038  CD2 LEU A  71      -1.535  -3.690 -10.302  1.00  0.00           C  
ATOM   1039  H   LEU A  71       2.039  -0.114  -8.221  1.00  0.00           H  
ATOM   1040  HA  LEU A  71      -0.036  -0.891  -7.688  1.00  0.00           H  
ATOM   1041  HB2 LEU A  71       0.380  -1.940  -9.904  1.00  0.00           H  
ATOM   1042  HB3 LEU A  71       0.962  -3.374  -9.079  1.00  0.00           H  
ATOM   1043  HG  LEU A  71      -1.193  -3.877  -8.215  1.00  0.00           H  
ATOM   1044 HD11 LEU A  71      -1.673  -1.033  -8.728  1.00  0.00           H  
ATOM   1045 HD12 LEU A  71      -3.024  -2.089  -9.141  1.00  0.00           H  
ATOM   1046 HD13 LEU A  71      -2.364  -2.101  -7.506  1.00  0.00           H  
ATOM   1047 HD21 LEU A  71      -1.279  -3.000 -11.091  1.00  0.00           H  
ATOM   1048 HD22 LEU A  71      -1.005  -4.620 -10.451  1.00  0.00           H  
ATOM   1049 HD23 LEU A  71      -2.599  -3.876 -10.318  1.00  0.00           H  
ATOM   1050  N   ILE A  72       0.253  -1.948  -5.440  1.00  0.00           N  
ATOM   1051  CA  ILE A  72       0.210  -2.649  -4.168  1.00  0.00           C  
ATOM   1052  C   ILE A  72      -1.181  -3.245  -3.926  1.00  0.00           C  
ATOM   1053  O   ILE A  72      -1.375  -4.453  -4.046  1.00  0.00           O  
ATOM   1054  CB  ILE A  72       0.643  -1.703  -3.007  1.00  0.00           C  
ATOM   1055  CG1 ILE A  72       2.137  -1.874  -2.736  1.00  0.00           C  
ATOM   1056  CG2 ILE A  72      -0.150  -1.937  -1.719  1.00  0.00           C  
ATOM   1057  CD1 ILE A  72       2.866  -0.565  -2.546  1.00  0.00           C  
ATOM   1058  H   ILE A  72      -0.046  -1.016  -5.481  1.00  0.00           H  
ATOM   1059  HA  ILE A  72       0.924  -3.460  -4.220  1.00  0.00           H  
ATOM   1060  HB  ILE A  72       0.468  -0.687  -3.326  1.00  0.00           H  
ATOM   1061 HG12 ILE A  72       2.268  -2.460  -1.837  1.00  0.00           H  
ATOM   1062 HG13 ILE A  72       2.590  -2.391  -3.568  1.00  0.00           H  
ATOM   1063 HG21 ILE A  72      -0.403  -2.984  -1.636  1.00  0.00           H  
ATOM   1064 HG22 ILE A  72       0.450  -1.642  -0.871  1.00  0.00           H  
ATOM   1065 HG23 ILE A  72      -1.055  -1.349  -1.742  1.00  0.00           H  
ATOM   1066 HD11 ILE A  72       2.208   0.149  -2.074  1.00  0.00           H  
ATOM   1067 HD12 ILE A  72       3.734  -0.724  -1.922  1.00  0.00           H  
ATOM   1068 HD13 ILE A  72       3.178  -0.187  -3.507  1.00  0.00           H  
ATOM   1069  N   VAL A  73      -2.144  -2.396  -3.581  1.00  0.00           N  
ATOM   1070  CA  VAL A  73      -3.501  -2.859  -3.323  1.00  0.00           C  
ATOM   1071  C   VAL A  73      -4.523  -2.122  -4.181  1.00  0.00           C  
ATOM   1072  O   VAL A  73      -4.462  -0.905  -4.338  1.00  0.00           O  
ATOM   1073  CB  VAL A  73      -3.883  -2.693  -1.838  1.00  0.00           C  
ATOM   1074  CG1 VAL A  73      -2.887  -3.416  -0.945  1.00  0.00           C  
ATOM   1075  CG2 VAL A  73      -3.974  -1.221  -1.469  1.00  0.00           C  
ATOM   1076  H   VAL A  73      -1.936  -1.442  -3.495  1.00  0.00           H  
ATOM   1077  HA  VAL A  73      -3.541  -3.912  -3.563  1.00  0.00           H  
ATOM   1078  HB  VAL A  73      -4.855  -3.140  -1.686  1.00  0.00           H  
ATOM   1079 HG11 VAL A  73      -2.215  -4.002  -1.555  1.00  0.00           H  
ATOM   1080 HG12 VAL A  73      -2.319  -2.691  -0.379  1.00  0.00           H  
ATOM   1081 HG13 VAL A  73      -3.418  -4.067  -0.266  1.00  0.00           H  
ATOM   1082 HG21 VAL A  73      -4.685  -0.732  -2.120  1.00  0.00           H  
ATOM   1083 HG22 VAL A  73      -4.299  -1.126  -0.444  1.00  0.00           H  
ATOM   1084 HG23 VAL A  73      -3.005  -0.760  -1.584  1.00  0.00           H  
ATOM   1085  N   VAL A  74      -5.469  -2.872  -4.726  1.00  0.00           N  
ATOM   1086  CA  VAL A  74      -6.517  -2.302  -5.559  1.00  0.00           C  
ATOM   1087  C   VAL A  74      -7.829  -2.250  -4.787  1.00  0.00           C  
ATOM   1088  O   VAL A  74      -8.138  -3.162  -4.022  1.00  0.00           O  
ATOM   1089  CB  VAL A  74      -6.712  -3.130  -6.843  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74      -7.806  -2.534  -7.715  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74      -5.402  -3.234  -7.613  1.00  0.00           C  
ATOM   1092  H   VAL A  74      -5.468  -3.837  -4.556  1.00  0.00           H  
ATOM   1093  HA  VAL A  74      -6.226  -1.295  -5.832  1.00  0.00           H  
ATOM   1094  HB  VAL A  74      -7.014  -4.125  -6.556  1.00  0.00           H  
ATOM   1095 HG11 VAL A  74      -8.587  -2.128  -7.090  1.00  0.00           H  
ATOM   1096 HG12 VAL A  74      -7.391  -1.748  -8.328  1.00  0.00           H  
ATOM   1097 HG13 VAL A  74      -8.218  -3.304  -8.351  1.00  0.00           H  
ATOM   1098 HG21 VAL A  74      -4.670  -2.577  -7.168  1.00  0.00           H  
ATOM   1099 HG22 VAL A  74      -5.043  -4.253  -7.574  1.00  0.00           H  
ATOM   1100 HG23 VAL A  74      -5.565  -2.948  -8.641  1.00  0.00           H  
ATOM   1101  N   VAL A  75      -8.592  -1.178  -4.969  1.00  0.00           N  
ATOM   1102  CA  VAL A  75      -9.851  -1.027  -4.265  1.00  0.00           C  
ATOM   1103  C   VAL A  75     -11.008  -0.729  -5.206  1.00  0.00           C  
ATOM   1104  O   VAL A  75     -10.815  -0.476  -6.395  1.00  0.00           O  
ATOM   1105  CB  VAL A  75      -9.763   0.095  -3.223  1.00  0.00           C  
ATOM   1106  CG1 VAL A  75      -8.681  -0.206  -2.197  1.00  0.00           C  
ATOM   1107  CG2 VAL A  75      -9.510   1.430  -3.902  1.00  0.00           C  
ATOM   1108  H   VAL A  75      -8.297  -0.471  -5.575  1.00  0.00           H  
ATOM   1109  HA  VAL A  75     -10.053  -1.949  -3.749  1.00  0.00           H  
ATOM   1110  HB  VAL A  75     -10.705   0.151  -2.712  1.00  0.00           H  
ATOM   1111 HG11 VAL A  75      -8.713  -1.253  -1.935  1.00  0.00           H  
ATOM   1112 HG12 VAL A  75      -7.713   0.030  -2.615  1.00  0.00           H  
ATOM   1113 HG13 VAL A  75      -8.847   0.391  -1.313  1.00  0.00           H  
ATOM   1114 HG21 VAL A  75      -9.804   1.368  -4.939  1.00  0.00           H  
ATOM   1115 HG22 VAL A  75     -10.088   2.199  -3.409  1.00  0.00           H  
ATOM   1116 HG23 VAL A  75      -8.460   1.673  -3.839  1.00  0.00           H  
ATOM   1117  N   GLU A  76     -12.216  -0.754  -4.650  1.00  0.00           N  
ATOM   1118  CA  GLU A  76     -13.423  -0.480  -5.416  1.00  0.00           C  
ATOM   1119  C   GLU A  76     -13.670   1.022  -5.494  1.00  0.00           C  
ATOM   1120  O   GLU A  76     -14.070   1.543  -6.534  1.00  0.00           O  
ATOM   1121  CB  GLU A  76     -14.626  -1.178  -4.772  1.00  0.00           C  
ATOM   1122  CG  GLU A  76     -15.489  -1.940  -5.762  1.00  0.00           C  
ATOM   1123  CD  GLU A  76     -16.400  -1.029  -6.561  1.00  0.00           C  
ATOM   1124  OE1 GLU A  76     -16.707   0.080  -6.074  1.00  0.00           O  
ATOM   1125  OE2 GLU A  76     -16.809  -1.424  -7.673  1.00  0.00           O  
ATOM   1126  H   GLU A  76     -12.295  -0.957  -3.695  1.00  0.00           H  
ATOM   1127  HA  GLU A  76     -13.282  -0.866  -6.414  1.00  0.00           H  
ATOM   1128  HB2 GLU A  76     -14.268  -1.875  -4.025  1.00  0.00           H  
ATOM   1129  HB3 GLU A  76     -15.242  -0.433  -4.290  1.00  0.00           H  
ATOM   1130  HG2 GLU A  76     -14.845  -2.471  -6.449  1.00  0.00           H  
ATOM   1131  HG3 GLU A  76     -16.097  -2.648  -5.220  1.00  0.00           H  
ATOM   1132  N   ALA A  77     -13.412   1.708  -4.382  1.00  0.00           N  
ATOM   1133  CA  ALA A  77     -13.585   3.153  -4.297  1.00  0.00           C  
ATOM   1134  C   ALA A  77     -15.010   3.586  -4.638  1.00  0.00           C  
ATOM   1135  O   ALA A  77     -15.620   3.083  -5.580  1.00  0.00           O  
ATOM   1136  CB  ALA A  77     -12.587   3.848  -5.199  1.00  0.00           C  
ATOM   1137  H   ALA A  77     -13.080   1.228  -3.599  1.00  0.00           H  
ATOM   1138  HA  ALA A  77     -13.372   3.448  -3.280  1.00  0.00           H  
ATOM   1139  HB1 ALA A  77     -12.120   4.658  -4.659  1.00  0.00           H  
ATOM   1140  HB2 ALA A  77     -13.095   4.238  -6.066  1.00  0.00           H  
ATOM   1141  HB3 ALA A  77     -11.833   3.140  -5.508  1.00  0.00           H  
ATOM   1142  N   GLU A  78     -15.533   4.533  -3.858  1.00  0.00           N  
ATOM   1143  CA  GLU A  78     -16.883   5.057  -4.059  1.00  0.00           C  
ATOM   1144  C   GLU A  78     -17.866   3.952  -4.446  1.00  0.00           C  
ATOM   1145  O   GLU A  78     -18.734   4.147  -5.296  1.00  0.00           O  
ATOM   1146  CB  GLU A  78     -16.867   6.145  -5.131  1.00  0.00           C  
ATOM   1147  CG  GLU A  78     -17.633   7.395  -4.737  1.00  0.00           C  
ATOM   1148  CD  GLU A  78     -17.817   8.356  -5.895  1.00  0.00           C  
ATOM   1149  OE1 GLU A  78     -18.702   8.106  -6.739  1.00  0.00           O  
ATOM   1150  OE2 GLU A  78     -17.076   9.360  -5.957  1.00  0.00           O  
ATOM   1151  H   GLU A  78     -14.992   4.894  -3.126  1.00  0.00           H  
ATOM   1152  HA  GLU A  78     -17.207   5.494  -3.126  1.00  0.00           H  
ATOM   1153  HB2 GLU A  78     -15.841   6.425  -5.322  1.00  0.00           H  
ATOM   1154  HB3 GLU A  78     -17.301   5.751  -6.038  1.00  0.00           H  
ATOM   1155  HG2 GLU A  78     -18.607   7.104  -4.371  1.00  0.00           H  
ATOM   1156  HG3 GLU A  78     -17.091   7.899  -3.950  1.00  0.00           H  
ATOM   1157  N   GLY A  79     -17.722   2.792  -3.812  1.00  0.00           N  
ATOM   1158  CA  GLY A  79     -18.599   1.674  -4.100  1.00  0.00           C  
ATOM   1159  C   GLY A  79     -19.808   1.633  -3.184  1.00  0.00           C  
ATOM   1160  O   GLY A  79     -19.803   2.237  -2.112  1.00  0.00           O  
ATOM   1161  H   GLY A  79     -17.011   2.695  -3.143  1.00  0.00           H  
ATOM   1162  HA2 GLY A  79     -18.043   0.755  -3.984  1.00  0.00           H  
ATOM   1163  HA3 GLY A  79     -18.939   1.750  -5.122  1.00  0.00           H  
ATOM   1164  N   THR A  80     -20.845   0.918  -3.608  1.00  0.00           N  
ATOM   1165  CA  THR A  80     -22.066   0.799  -2.820  1.00  0.00           C  
ATOM   1166  C   THR A  80     -22.445  -0.666  -2.624  1.00  0.00           C  
ATOM   1167  O   THR A  80     -21.892  -1.552  -3.276  1.00  0.00           O  
ATOM   1168  CB  THR A  80     -23.212   1.549  -3.501  1.00  0.00           C  
ATOM   1169  OG1 THR A  80     -23.742   0.789  -4.573  1.00  0.00           O  
ATOM   1170  CG2 THR A  80     -22.801   2.897  -4.054  1.00  0.00           C  
ATOM   1171  H   THR A  80     -20.787   0.459  -4.472  1.00  0.00           H  
ATOM   1172  HA  THR A  80     -21.881   1.243  -1.854  1.00  0.00           H  
ATOM   1173  HB  THR A  80     -24.000   1.714  -2.781  1.00  0.00           H  
ATOM   1174  HG1 THR A  80     -24.555   1.195  -4.882  1.00  0.00           H  
ATOM   1175 HG21 THR A  80     -21.779   3.105  -3.772  1.00  0.00           H  
ATOM   1176 HG22 THR A  80     -22.882   2.885  -5.131  1.00  0.00           H  
ATOM   1177 HG23 THR A  80     -23.448   3.664  -3.652  1.00  0.00           H  
ATOM   1178  N   ALA A  81     -23.390  -0.913  -1.723  1.00  0.00           N  
ATOM   1179  CA  ALA A  81     -23.840  -2.271  -1.442  1.00  0.00           C  
ATOM   1180  C   ALA A  81     -25.334  -2.422  -1.710  1.00  0.00           C  
ATOM   1181  O   ALA A  81     -26.031  -1.388  -1.767  1.00  0.00           O  
ATOM   1182  CB  ALA A  81     -23.522  -2.644  -0.002  1.00  0.00           C  
ATOM   1183  OXT ALA A  81     -25.793  -3.574  -1.861  1.00  0.00           O  
ATOM   1184  H   ALA A  81     -23.793  -0.165  -1.235  1.00  0.00           H  
ATOM   1185  HA  ALA A  81     -23.298  -2.944  -2.092  1.00  0.00           H  
ATOM   1186  HB1 ALA A  81     -24.073  -2.000   0.667  1.00  0.00           H  
ATOM   1187  HB2 ALA A  81     -22.462  -2.526   0.175  1.00  0.00           H  
ATOM   1188  HB3 ALA A  81     -23.804  -3.672   0.174  1.00  0.00           H  
TER    1189      ALA A  81                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -13.332   4.261 -11.698  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.128   3.597 -10.635  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.225   3.036  -9.544  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.149   3.580  -8.444  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.984   2.490 -11.231  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.479   3.689 -11.859  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.919   4.305 -12.554  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.086   5.215 -11.361  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.788   4.329 -10.196  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.719   2.348 -12.269  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.027   2.762 -11.159  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.815   1.571 -10.688  1.00  0.00           H  
ATOM     13  N   LEU A   2     -12.544   1.942  -9.860  1.00  0.00           N  
ATOM     14  CA  LEU A   2     -11.643   1.298  -8.912  1.00  0.00           C  
ATOM     15  C   LEU A   2     -10.325   2.055  -8.808  1.00  0.00           C  
ATOM     16  O   LEU A   2     -10.072   2.992  -9.566  1.00  0.00           O  
ATOM     17  CB  LEU A   2     -11.381  -0.149  -9.334  1.00  0.00           C  
ATOM     18  CG  LEU A   2     -12.636  -0.993  -9.561  1.00  0.00           C  
ATOM     19  CD1 LEU A   2     -12.688  -1.498 -10.994  1.00  0.00           C  
ATOM     20  CD2 LEU A   2     -12.680  -2.155  -8.582  1.00  0.00           C  
ATOM     21  H   LEU A   2     -12.651   1.559 -10.754  1.00  0.00           H  
ATOM     22  HA  LEU A   2     -12.120   1.301  -7.943  1.00  0.00           H  
ATOM     23  HB2 LEU A   2     -10.811  -0.135 -10.252  1.00  0.00           H  
ATOM     24  HB3 LEU A   2     -10.788  -0.624  -8.569  1.00  0.00           H  
ATOM     25  HG  LEU A   2     -13.510  -0.380  -9.392  1.00  0.00           H  
ATOM     26 HD11 LEU A   2     -11.686  -1.552 -11.394  1.00  0.00           H  
ATOM     27 HD12 LEU A   2     -13.135  -2.481 -11.013  1.00  0.00           H  
ATOM     28 HD13 LEU A   2     -13.279  -0.822 -11.593  1.00  0.00           H  
ATOM     29 HD21 LEU A   2     -12.026  -1.949  -7.748  1.00  0.00           H  
ATOM     30 HD22 LEU A   2     -13.690  -2.287  -8.223  1.00  0.00           H  
ATOM     31 HD23 LEU A   2     -12.354  -3.057  -9.079  1.00  0.00           H  
ATOM     32  N   VAL A   3      -9.489   1.642  -7.862  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -8.196   2.277  -7.654  1.00  0.00           C  
ATOM     34  C   VAL A   3      -7.103   1.234  -7.442  1.00  0.00           C  
ATOM     35  O   VAL A   3      -7.377   0.093  -7.074  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -8.237   3.242  -6.441  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -6.831   3.626  -5.984  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -9.047   4.483  -6.782  1.00  0.00           C  
ATOM     39  H   VAL A   3      -9.750   0.890  -7.291  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -7.963   2.854  -8.537  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -8.729   2.735  -5.626  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -6.303   4.098  -6.798  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -6.895   4.310  -5.151  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -6.298   2.733  -5.678  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -8.881   4.749  -7.816  1.00  0.00           H  
ATOM     46 HG22 VAL A   3     -10.096   4.282  -6.626  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -8.738   5.300  -6.146  1.00  0.00           H  
ATOM     48  N   GLU A   4      -5.863   1.648  -7.667  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -4.711   0.770  -7.496  1.00  0.00           C  
ATOM     50  C   GLU A   4      -3.608   1.499  -6.738  1.00  0.00           C  
ATOM     51  O   GLU A   4      -2.975   2.412  -7.269  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -4.186   0.279  -8.851  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -4.734   1.038 -10.051  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -4.327   0.415 -11.371  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -3.123   0.457 -11.701  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -5.212  -0.117 -12.075  1.00  0.00           O  
ATOM     57  H   GLU A   4      -5.716   2.574  -7.948  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -5.029  -0.081  -6.911  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -3.110   0.370  -8.859  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -4.447  -0.764  -8.965  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -5.813   1.046  -9.991  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -4.365   2.052 -10.018  1.00  0.00           H  
ATOM     63  N   LEU A   5      -3.392   1.099  -5.490  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -2.375   1.723  -4.651  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.977   1.517  -5.223  1.00  0.00           C  
ATOM     66  O   LEU A   5      -0.753   0.627  -6.043  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.442   1.163  -3.230  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -2.080   2.157  -2.126  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.271   3.041  -1.788  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -1.589   1.420  -0.889  1.00  0.00           C  
ATOM     71  H   LEU A   5      -3.937   0.371  -5.120  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.581   2.783  -4.618  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -3.447   0.809  -3.052  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.766   0.324  -3.163  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -1.281   2.795  -2.473  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -3.812   3.277  -2.692  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -3.924   2.519  -1.104  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -2.924   3.954  -1.328  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -1.731   0.358  -1.024  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -0.541   1.628  -0.739  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -2.150   1.751  -0.027  1.00  0.00           H  
ATOM     82  N   LYS A   6      -0.040   2.348  -4.777  1.00  0.00           N  
ATOM     83  CA  LYS A   6       1.340   2.266  -5.235  1.00  0.00           C  
ATOM     84  C   LYS A   6       2.305   2.651  -4.117  1.00  0.00           C  
ATOM     85  O   LYS A   6       2.058   3.593  -3.365  1.00  0.00           O  
ATOM     86  CB  LYS A   6       1.554   3.178  -6.445  1.00  0.00           C  
ATOM     87  CG  LYS A   6       1.054   2.584  -7.751  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -0.221   3.265  -8.218  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -0.786   2.602  -9.463  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -0.952   3.568 -10.583  1.00  0.00           N  
ATOM     91  H   LYS A   6      -0.284   3.035  -4.122  1.00  0.00           H  
ATOM     92  HA  LYS A   6       1.535   1.244  -5.525  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       1.033   4.109  -6.275  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       2.609   3.381  -6.547  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       1.814   2.709  -8.508  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       0.857   1.532  -7.606  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -0.954   3.212  -7.428  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -0.003   4.300  -8.439  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -0.114   1.816  -9.774  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -1.750   2.174  -9.221  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -1.114   4.525 -10.208  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -0.098   3.580 -11.174  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -1.766   3.298 -11.171  1.00  0.00           H  
ATOM    104  N   VAL A   7       3.408   1.915  -4.021  1.00  0.00           N  
ATOM    105  CA  VAL A   7       4.427   2.166  -3.003  1.00  0.00           C  
ATOM    106  C   VAL A   7       4.689   3.666  -2.842  1.00  0.00           C  
ATOM    107  O   VAL A   7       4.692   4.410  -3.823  1.00  0.00           O  
ATOM    108  CB  VAL A   7       5.740   1.438  -3.362  1.00  0.00           C  
ATOM    109  CG1 VAL A   7       6.847   1.758  -2.369  1.00  0.00           C  
ATOM    110  CG2 VAL A   7       5.501  -0.062  -3.435  1.00  0.00           C  
ATOM    111  H   VAL A   7       3.542   1.181  -4.656  1.00  0.00           H  
ATOM    112  HA  VAL A   7       4.066   1.771  -2.063  1.00  0.00           H  
ATOM    113  HB  VAL A   7       6.056   1.771  -4.336  1.00  0.00           H  
ATOM    114 HG11 VAL A   7       6.825   2.810  -2.127  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       6.700   1.179  -1.471  1.00  0.00           H  
ATOM    116 HG13 VAL A   7       7.802   1.510  -2.805  1.00  0.00           H  
ATOM    117 HG21 VAL A   7       4.694  -0.267  -4.122  1.00  0.00           H  
ATOM    118 HG22 VAL A   7       6.397  -0.550  -3.781  1.00  0.00           H  
ATOM    119 HG23 VAL A   7       5.243  -0.434  -2.455  1.00  0.00           H  
ATOM    120  N   PRO A   8       4.897   4.133  -1.597  1.00  0.00           N  
ATOM    121  CA  PRO A   8       5.140   5.551  -1.320  1.00  0.00           C  
ATOM    122  C   PRO A   8       6.544   6.002  -1.700  1.00  0.00           C  
ATOM    123  O   PRO A   8       7.289   5.279  -2.361  1.00  0.00           O  
ATOM    124  CB  PRO A   8       4.947   5.656   0.191  1.00  0.00           C  
ATOM    125  CG  PRO A   8       5.286   4.300   0.713  1.00  0.00           C  
ATOM    126  CD  PRO A   8       4.897   3.321  -0.365  1.00  0.00           C  
ATOM    127  HA  PRO A   8       4.417   6.179  -1.819  1.00  0.00           H  
ATOM    128  HB2 PRO A   8       5.610   6.413   0.588  1.00  0.00           H  
ATOM    129  HB3 PRO A   8       3.922   5.917   0.409  1.00  0.00           H  
ATOM    130  HG2 PRO A   8       6.348   4.239   0.909  1.00  0.00           H  
ATOM    131  HG3 PRO A   8       4.728   4.104   1.618  1.00  0.00           H  
ATOM    132  HD2 PRO A   8       5.625   2.527  -0.427  1.00  0.00           H  
ATOM    133  HD3 PRO A   8       3.914   2.918  -0.169  1.00  0.00           H  
ATOM    134  N   ASP A   9       6.891   7.210  -1.272  1.00  0.00           N  
ATOM    135  CA  ASP A   9       8.198   7.786  -1.553  1.00  0.00           C  
ATOM    136  C   ASP A   9       9.233   7.309  -0.540  1.00  0.00           C  
ATOM    137  O   ASP A   9       9.377   7.889   0.535  1.00  0.00           O  
ATOM    138  CB  ASP A   9       8.108   9.309  -1.524  1.00  0.00           C  
ATOM    139  CG  ASP A   9       9.456   9.975  -1.733  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      10.386   9.689  -0.951  1.00  0.00           O  
ATOM    141  OD2 ASP A   9       9.579  10.780  -2.679  1.00  0.00           O  
ATOM    142  H   ASP A   9       6.245   7.732  -0.750  1.00  0.00           H  
ATOM    143  HA  ASP A   9       8.499   7.468  -2.540  1.00  0.00           H  
ATOM    144  HB2 ASP A   9       7.439   9.639  -2.304  1.00  0.00           H  
ATOM    145  HB3 ASP A   9       7.718   9.619  -0.565  1.00  0.00           H  
ATOM    146  N   ILE A  10       9.955   6.253  -0.891  1.00  0.00           N  
ATOM    147  CA  ILE A  10      10.979   5.705  -0.007  1.00  0.00           C  
ATOM    148  C   ILE A  10      12.366   6.188  -0.410  1.00  0.00           C  
ATOM    149  O   ILE A  10      13.224   5.395  -0.801  1.00  0.00           O  
ATOM    150  CB  ILE A  10      10.968   4.159   0.016  1.00  0.00           C  
ATOM    151  CG1 ILE A  10      10.497   3.590  -1.326  1.00  0.00           C  
ATOM    152  CG2 ILE A  10      10.087   3.654   1.148  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      11.364   4.002  -2.497  1.00  0.00           C  
ATOM    154  H   ILE A  10       9.800   5.838  -1.764  1.00  0.00           H  
ATOM    155  HA  ILE A  10      10.770   6.057   0.993  1.00  0.00           H  
ATOM    156  HB  ILE A  10      11.974   3.822   0.204  1.00  0.00           H  
ATOM    157 HG12 ILE A  10      10.502   2.512  -1.274  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       9.491   3.931  -1.522  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      10.340   4.172   2.062  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       9.049   3.834   0.906  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      10.246   2.593   1.281  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      11.475   5.076  -2.502  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      12.336   3.541  -2.404  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      10.900   3.683  -3.418  1.00  0.00           H  
ATOM    165  N   GLY A  11      12.578   7.495  -0.310  1.00  0.00           N  
ATOM    166  CA  GLY A  11      13.863   8.070  -0.665  1.00  0.00           C  
ATOM    167  C   GLY A  11      13.944   8.448  -2.130  1.00  0.00           C  
ATOM    168  O   GLY A  11      13.594   9.566  -2.510  1.00  0.00           O  
ATOM    169  H   GLY A  11      11.856   8.076   0.008  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      14.639   7.352  -0.446  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      14.027   8.954  -0.066  1.00  0.00           H  
ATOM    172  N   GLY A  12      14.409   7.515  -2.953  1.00  0.00           N  
ATOM    173  CA  GLY A  12      14.527   7.773  -4.375  1.00  0.00           C  
ATOM    174  C   GLY A  12      15.101   6.592  -5.131  1.00  0.00           C  
ATOM    175  O   GLY A  12      15.842   6.766  -6.099  1.00  0.00           O  
ATOM    176  H   GLY A  12      14.672   6.644  -2.590  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      15.171   8.628  -4.523  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      13.548   8.000  -4.771  1.00  0.00           H  
ATOM    179  N   HIS A  13      14.759   5.386  -4.688  1.00  0.00           N  
ATOM    180  CA  HIS A  13      15.245   4.169  -5.329  1.00  0.00           C  
ATOM    181  C   HIS A  13      14.192   3.067  -5.264  1.00  0.00           C  
ATOM    182  O   HIS A  13      13.279   3.113  -4.440  1.00  0.00           O  
ATOM    183  CB  HIS A  13      16.544   3.691  -4.671  1.00  0.00           C  
ATOM    184  CG  HIS A  13      16.654   4.038  -3.217  1.00  0.00           C  
ATOM    185  ND1 HIS A  13      17.827   4.464  -2.632  1.00  0.00           N  
ATOM    186  CD2 HIS A  13      15.727   4.022  -2.228  1.00  0.00           C  
ATOM    187  CE1 HIS A  13      17.619   4.693  -1.348  1.00  0.00           C  
ATOM    188  NE2 HIS A  13      16.353   4.433  -1.077  1.00  0.00           N  
ATOM    189  H   HIS A  13      14.165   5.313  -3.912  1.00  0.00           H  
ATOM    190  HA  HIS A  13      15.441   4.399  -6.366  1.00  0.00           H  
ATOM    191  HB2 HIS A  13      16.609   2.617  -4.759  1.00  0.00           H  
ATOM    192  HB3 HIS A  13      17.382   4.139  -5.183  1.00  0.00           H  
ATOM    193  HD1 HIS A  13      18.686   4.581  -3.090  1.00  0.00           H  
ATOM    194  HD2 HIS A  13      14.689   3.737  -2.327  1.00  0.00           H  
ATOM    195  HE1 HIS A  13      18.358   5.037  -0.640  1.00  0.00           H  
ATOM    196  HE2 HIS A  13      15.910   4.618  -0.224  1.00  0.00           H  
ATOM    197  N   GLU A  14      14.325   2.079  -6.142  1.00  0.00           N  
ATOM    198  CA  GLU A  14      13.385   0.965  -6.189  1.00  0.00           C  
ATOM    199  C   GLU A  14      13.809  -0.155  -5.247  1.00  0.00           C  
ATOM    200  O   GLU A  14      14.800  -0.037  -4.527  1.00  0.00           O  
ATOM    201  CB  GLU A  14      13.271   0.426  -7.616  1.00  0.00           C  
ATOM    202  CG  GLU A  14      14.616   0.172  -8.279  1.00  0.00           C  
ATOM    203  CD  GLU A  14      14.493  -0.652  -9.545  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      13.681  -1.600  -9.560  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      15.211  -0.349 -10.522  1.00  0.00           O  
ATOM    206  H   GLU A  14      15.073   2.099  -6.775  1.00  0.00           H  
ATOM    207  HA  GLU A  14      12.419   1.330  -5.876  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      12.723  -0.503  -7.597  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      12.728   1.142  -8.217  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      15.066   1.121  -8.527  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      15.250  -0.356  -7.582  1.00  0.00           H  
ATOM    212  N   ASN A  15      13.042  -1.241  -5.261  1.00  0.00           N  
ATOM    213  CA  ASN A  15      13.316  -2.398  -4.415  1.00  0.00           C  
ATOM    214  C   ASN A  15      13.628  -1.979  -2.981  1.00  0.00           C  
ATOM    215  O   ASN A  15      14.769  -1.658  -2.648  1.00  0.00           O  
ATOM    216  CB  ASN A  15      14.476  -3.220  -4.989  1.00  0.00           C  
ATOM    217  CG  ASN A  15      15.791  -2.467  -4.976  1.00  0.00           C  
ATOM    218  OD1 ASN A  15      16.055  -1.641  -5.849  1.00  0.00           O  
ATOM    219  ND2 ASN A  15      16.624  -2.749  -3.980  1.00  0.00           N  
ATOM    220  H   ASN A  15      12.267  -1.262  -5.859  1.00  0.00           H  
ATOM    221  HA  ASN A  15      12.428  -3.013  -4.407  1.00  0.00           H  
ATOM    222  HB2 ASN A  15      14.594  -4.120  -4.404  1.00  0.00           H  
ATOM    223  HB3 ASN A  15      14.246  -3.489  -6.010  1.00  0.00           H  
ATOM    224 HD21 ASN A  15      16.347  -3.419  -3.320  1.00  0.00           H  
ATOM    225 HD22 ASN A  15      17.482  -2.277  -3.947  1.00  0.00           H  
ATOM    226  N   VAL A  16      12.604  -1.992  -2.135  1.00  0.00           N  
ATOM    227  CA  VAL A  16      12.761  -1.622  -0.734  1.00  0.00           C  
ATOM    228  C   VAL A  16      11.982  -2.577   0.163  1.00  0.00           C  
ATOM    229  O   VAL A  16      11.150  -3.350  -0.314  1.00  0.00           O  
ATOM    230  CB  VAL A  16      12.293  -0.179  -0.468  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      13.413   0.808  -0.756  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      11.059   0.148  -1.296  1.00  0.00           C  
ATOM    233  H   VAL A  16      11.718  -2.264  -2.461  1.00  0.00           H  
ATOM    234  HA  VAL A  16      13.811  -1.691  -0.488  1.00  0.00           H  
ATOM    235  HB  VAL A  16      12.030  -0.094   0.577  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      14.163   0.333  -1.371  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      13.012   1.666  -1.277  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      13.860   1.127   0.173  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      10.683  -0.757  -1.748  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      10.300   0.575  -0.658  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      11.321   0.855  -2.069  1.00  0.00           H  
ATOM    242  N   ASP A  17      12.260  -2.529   1.460  1.00  0.00           N  
ATOM    243  CA  ASP A  17      11.588  -3.403   2.413  1.00  0.00           C  
ATOM    244  C   ASP A  17      10.428  -2.695   3.105  1.00  0.00           C  
ATOM    245  O   ASP A  17      10.569  -1.567   3.583  1.00  0.00           O  
ATOM    246  CB  ASP A  17      12.584  -3.910   3.457  1.00  0.00           C  
ATOM    247  CG  ASP A  17      13.606  -4.862   2.865  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      13.260  -5.582   1.906  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      14.752  -4.887   3.362  1.00  0.00           O  
ATOM    250  H   ASP A  17      12.937  -1.899   1.782  1.00  0.00           H  
ATOM    251  HA  ASP A  17      11.198  -4.247   1.866  1.00  0.00           H  
ATOM    252  HB2 ASP A  17      13.109  -3.068   3.883  1.00  0.00           H  
ATOM    253  HB3 ASP A  17      12.046  -4.428   4.238  1.00  0.00           H  
ATOM    254  N   ILE A  18       9.285  -3.372   3.168  1.00  0.00           N  
ATOM    255  CA  ILE A  18       8.105  -2.826   3.814  1.00  0.00           C  
ATOM    256  C   ILE A  18       8.272  -2.877   5.327  1.00  0.00           C  
ATOM    257  O   ILE A  18       9.138  -3.587   5.838  1.00  0.00           O  
ATOM    258  CB  ILE A  18       6.834  -3.602   3.390  1.00  0.00           C  
ATOM    259  CG1 ILE A  18       6.511  -3.308   1.928  1.00  0.00           C  
ATOM    260  CG2 ILE A  18       5.645  -3.249   4.273  1.00  0.00           C  
ATOM    261  CD1 ILE A  18       5.970  -4.503   1.175  1.00  0.00           C  
ATOM    262  H   ILE A  18       9.238  -4.268   2.779  1.00  0.00           H  
ATOM    263  HA  ILE A  18       7.998  -1.797   3.506  1.00  0.00           H  
ATOM    264  HB  ILE A  18       7.031  -4.657   3.500  1.00  0.00           H  
ATOM    265 HG12 ILE A  18       5.771  -2.524   1.884  1.00  0.00           H  
ATOM    266 HG13 ILE A  18       7.409  -2.977   1.428  1.00  0.00           H  
ATOM    267 HG21 ILE A  18       5.498  -2.179   4.268  1.00  0.00           H  
ATOM    268 HG22 ILE A  18       4.759  -3.737   3.895  1.00  0.00           H  
ATOM    269 HG23 ILE A  18       5.837  -3.582   5.282  1.00  0.00           H  
ATOM    270 HD11 ILE A  18       5.748  -5.297   1.871  1.00  0.00           H  
ATOM    271 HD12 ILE A  18       5.068  -4.220   0.651  1.00  0.00           H  
ATOM    272 HD13 ILE A  18       6.707  -4.844   0.462  1.00  0.00           H  
ATOM    273  N   ILE A  19       7.455  -2.116   6.041  1.00  0.00           N  
ATOM    274  CA  ILE A  19       7.548  -2.086   7.496  1.00  0.00           C  
ATOM    275  C   ILE A  19       6.174  -2.273   8.158  1.00  0.00           C  
ATOM    276  O   ILE A  19       6.091  -2.428   9.377  1.00  0.00           O  
ATOM    277  CB  ILE A  19       8.260  -0.777   8.013  1.00  0.00           C  
ATOM    278  CG1 ILE A  19       7.652  -0.270   9.333  1.00  0.00           C  
ATOM    279  CG2 ILE A  19       8.235   0.344   6.972  1.00  0.00           C  
ATOM    280  CD1 ILE A  19       8.191   1.067   9.786  1.00  0.00           C  
ATOM    281  H   ILE A  19       6.784  -1.556   5.581  1.00  0.00           H  
ATOM    282  HA  ILE A  19       8.167  -2.924   7.784  1.00  0.00           H  
ATOM    283  HB  ILE A  19       9.296  -1.025   8.188  1.00  0.00           H  
ATOM    284 HG12 ILE A  19       6.586  -0.166   9.210  1.00  0.00           H  
ATOM    285 HG13 ILE A  19       7.851  -0.992  10.112  1.00  0.00           H  
ATOM    286 HG21 ILE A  19       8.236  -0.070   5.976  1.00  0.00           H  
ATOM    287 HG22 ILE A  19       7.352   0.943   7.115  1.00  0.00           H  
ATOM    288 HG23 ILE A  19       9.109   0.966   7.099  1.00  0.00           H  
ATOM    289 HD11 ILE A  19       8.905   1.433   9.062  1.00  0.00           H  
ATOM    290 HD12 ILE A  19       7.375   1.769   9.874  1.00  0.00           H  
ATOM    291 HD13 ILE A  19       8.675   0.955  10.746  1.00  0.00           H  
ATOM    292  N   ALA A  20       5.104  -2.253   7.372  1.00  0.00           N  
ATOM    293  CA  ALA A  20       3.770  -2.415   7.929  1.00  0.00           C  
ATOM    294  C   ALA A  20       2.814  -3.052   6.927  1.00  0.00           C  
ATOM    295  O   ALA A  20       2.960  -2.880   5.717  1.00  0.00           O  
ATOM    296  CB  ALA A  20       3.241  -1.067   8.389  1.00  0.00           C  
ATOM    297  H   ALA A  20       5.210  -2.124   6.409  1.00  0.00           H  
ATOM    298  HA  ALA A  20       3.847  -3.056   8.794  1.00  0.00           H  
ATOM    299  HB1 ALA A  20       4.065  -0.459   8.742  1.00  0.00           H  
ATOM    300  HB2 ALA A  20       2.755  -0.569   7.562  1.00  0.00           H  
ATOM    301  HB3 ALA A  20       2.531  -1.211   9.191  1.00  0.00           H  
ATOM    302  N   VAL A  21       1.834  -3.786   7.444  1.00  0.00           N  
ATOM    303  CA  VAL A  21       0.843  -4.451   6.606  1.00  0.00           C  
ATOM    304  C   VAL A  21      -0.538  -4.399   7.253  1.00  0.00           C  
ATOM    305  O   VAL A  21      -0.731  -4.897   8.361  1.00  0.00           O  
ATOM    306  CB  VAL A  21       1.224  -5.920   6.339  1.00  0.00           C  
ATOM    307  CG1 VAL A  21       0.168  -6.601   5.482  1.00  0.00           C  
ATOM    308  CG2 VAL A  21       2.590  -6.004   5.676  1.00  0.00           C  
ATOM    309  H   VAL A  21       1.773  -3.880   8.418  1.00  0.00           H  
ATOM    310  HA  VAL A  21       0.806  -3.933   5.660  1.00  0.00           H  
ATOM    311  HB  VAL A  21       1.275  -6.437   7.286  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -0.532  -5.863   5.119  1.00  0.00           H  
ATOM    313 HG12 VAL A  21       0.645  -7.088   4.642  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -0.357  -7.336   6.073  1.00  0.00           H  
ATOM    315 HG21 VAL A  21       3.274  -5.333   6.174  1.00  0.00           H  
ATOM    316 HG22 VAL A  21       2.961  -7.015   5.744  1.00  0.00           H  
ATOM    317 HG23 VAL A  21       2.503  -5.722   4.637  1.00  0.00           H  
ATOM    318  N   GLU A  22      -1.494  -3.792   6.556  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -2.854  -3.677   7.071  1.00  0.00           C  
ATOM    320  C   GLU A  22      -3.873  -3.742   5.940  1.00  0.00           C  
ATOM    321  O   GLU A  22      -4.651  -2.810   5.737  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -3.021  -2.369   7.846  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -2.132  -2.271   9.074  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -2.655  -3.088  10.239  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -3.515  -3.964  10.011  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -2.203  -2.852  11.380  1.00  0.00           O  
ATOM    327  H   GLU A  22      -1.280  -3.411   5.677  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -3.025  -4.506   7.741  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -2.786  -1.543   7.191  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -4.050  -2.283   8.164  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -1.145  -2.628   8.819  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -2.071  -1.236   9.378  1.00  0.00           H  
ATOM    333  N   VAL A  23      -3.863  -4.849   5.206  1.00  0.00           N  
ATOM    334  CA  VAL A  23      -4.787  -5.037   4.097  1.00  0.00           C  
ATOM    335  C   VAL A  23      -5.304  -6.469   4.052  1.00  0.00           C  
ATOM    336  O   VAL A  23      -4.538  -7.412   3.844  1.00  0.00           O  
ATOM    337  CB  VAL A  23      -4.127  -4.697   2.750  1.00  0.00           C  
ATOM    338  CG1 VAL A  23      -4.136  -3.195   2.516  1.00  0.00           C  
ATOM    339  CG2 VAL A  23      -2.710  -5.245   2.696  1.00  0.00           C  
ATOM    340  H   VAL A  23      -3.220  -5.558   5.418  1.00  0.00           H  
ATOM    341  HA  VAL A  23      -5.623  -4.368   4.244  1.00  0.00           H  
ATOM    342  HB  VAL A  23      -4.702  -5.164   1.962  1.00  0.00           H  
ATOM    343 HG11 VAL A  23      -3.602  -2.703   3.316  1.00  0.00           H  
ATOM    344 HG12 VAL A  23      -3.654  -2.973   1.575  1.00  0.00           H  
ATOM    345 HG13 VAL A  23      -5.155  -2.839   2.491  1.00  0.00           H  
ATOM    346 HG21 VAL A  23      -2.176  -4.951   3.589  1.00  0.00           H  
ATOM    347 HG22 VAL A  23      -2.742  -6.323   2.635  1.00  0.00           H  
ATOM    348 HG23 VAL A  23      -2.204  -4.850   1.827  1.00  0.00           H  
ATOM    349  N   ASN A  24      -6.607  -6.626   4.251  1.00  0.00           N  
ATOM    350  CA  ASN A  24      -7.232  -7.944   4.236  1.00  0.00           C  
ATOM    351  C   ASN A  24      -7.787  -8.283   2.854  1.00  0.00           C  
ATOM    352  O   ASN A  24      -8.541  -9.243   2.702  1.00  0.00           O  
ATOM    353  CB  ASN A  24      -8.356  -8.000   5.267  1.00  0.00           C  
ATOM    354  CG  ASN A  24      -8.198  -9.158   6.233  1.00  0.00           C  
ATOM    355  OD1 ASN A  24      -7.085  -9.500   6.633  1.00  0.00           O  
ATOM    356  ND2 ASN A  24      -9.314  -9.770   6.612  1.00  0.00           N  
ATOM    357  H   ASN A  24      -7.163  -5.836   4.412  1.00  0.00           H  
ATOM    358  HA  ASN A  24      -6.479  -8.671   4.498  1.00  0.00           H  
ATOM    359  HB2 ASN A  24      -8.362  -7.082   5.833  1.00  0.00           H  
ATOM    360  HB3 ASN A  24      -9.299  -8.107   4.753  1.00  0.00           H  
ATOM    361 HD21 ASN A  24     -10.166  -9.443   6.252  1.00  0.00           H  
ATOM    362 HD22 ASN A  24      -9.242 -10.521   7.236  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.413  -7.491   1.850  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -7.876  -7.710   0.481  1.00  0.00           C  
ATOM    365  C   VAL A  25      -9.367  -8.045   0.441  1.00  0.00           C  
ATOM    366  O   VAL A  25      -9.758  -9.142   0.042  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -7.077  -8.837  -0.206  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -7.114 -10.110   0.625  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.601  -9.094  -1.610  1.00  0.00           C  
ATOM    370  H   VAL A  25      -6.813  -6.741   2.032  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -7.712  -6.797  -0.072  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -6.047  -8.519  -0.285  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -8.138 -10.358   0.858  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -6.666 -10.919   0.066  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -6.562  -9.958   1.541  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -8.422  -8.423  -1.817  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -6.810  -8.926  -2.327  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.944 -10.116  -1.686  1.00  0.00           H  
ATOM    379  N   GLY A  26     -10.193  -7.091   0.861  1.00  0.00           N  
ATOM    380  CA  GLY A  26     -11.628  -7.300   0.868  1.00  0.00           C  
ATOM    381  C   GLY A  26     -12.305  -6.634   2.050  1.00  0.00           C  
ATOM    382  O   GLY A  26     -13.149  -7.236   2.711  1.00  0.00           O  
ATOM    383  H   GLY A  26      -9.823  -6.237   1.168  1.00  0.00           H  
ATOM    384  HA2 GLY A  26     -11.826  -8.362   0.906  1.00  0.00           H  
ATOM    385  HA3 GLY A  26     -12.044  -6.900  -0.044  1.00  0.00           H  
ATOM    386  N   ASP A  27     -11.930  -5.387   2.317  1.00  0.00           N  
ATOM    387  CA  ASP A  27     -12.504  -4.637   3.429  1.00  0.00           C  
ATOM    388  C   ASP A  27     -12.826  -3.205   3.014  1.00  0.00           C  
ATOM    389  O   ASP A  27     -12.487  -2.776   1.912  1.00  0.00           O  
ATOM    390  CB  ASP A  27     -11.539  -4.629   4.617  1.00  0.00           C  
ATOM    391  CG  ASP A  27     -12.262  -4.664   5.949  1.00  0.00           C  
ATOM    392  OD1 ASP A  27     -13.314  -4.004   6.072  1.00  0.00           O  
ATOM    393  OD2 ASP A  27     -11.775  -5.353   6.871  1.00  0.00           O  
ATOM    394  H   ASP A  27     -11.250  -4.961   1.754  1.00  0.00           H  
ATOM    395  HA  ASP A  27     -13.418  -5.129   3.723  1.00  0.00           H  
ATOM    396  HB2 ASP A  27     -10.894  -5.493   4.555  1.00  0.00           H  
ATOM    397  HB3 ASP A  27     -10.937  -3.732   4.577  1.00  0.00           H  
ATOM    398  N   THR A  28     -13.482  -2.470   3.908  1.00  0.00           N  
ATOM    399  CA  THR A  28     -13.849  -1.085   3.637  1.00  0.00           C  
ATOM    400  C   THR A  28     -12.653  -0.160   3.836  1.00  0.00           C  
ATOM    401  O   THR A  28     -11.945  -0.252   4.840  1.00  0.00           O  
ATOM    402  CB  THR A  28     -15.000  -0.654   4.546  1.00  0.00           C  
ATOM    403  OG1 THR A  28     -16.090  -1.551   4.434  1.00  0.00           O  
ATOM    404  CG2 THR A  28     -15.516   0.736   4.240  1.00  0.00           C  
ATOM    405  H   THR A  28     -13.723  -2.869   4.769  1.00  0.00           H  
ATOM    406  HA  THR A  28     -14.170  -1.023   2.608  1.00  0.00           H  
ATOM    407  HB  THR A  28     -14.658  -0.662   5.571  1.00  0.00           H  
ATOM    408  HG1 THR A  28     -15.840  -2.406   4.794  1.00  0.00           H  
ATOM    409 HG21 THR A  28     -14.825   1.240   3.581  1.00  0.00           H  
ATOM    410 HG22 THR A  28     -16.482   0.663   3.762  1.00  0.00           H  
ATOM    411 HG23 THR A  28     -15.611   1.295   5.159  1.00  0.00           H  
ATOM    412  N   ILE A  29     -12.431   0.728   2.874  1.00  0.00           N  
ATOM    413  CA  ILE A  29     -11.318   1.667   2.944  1.00  0.00           C  
ATOM    414  C   ILE A  29     -11.795   3.102   2.742  1.00  0.00           C  
ATOM    415  O   ILE A  29     -12.781   3.347   2.047  1.00  0.00           O  
ATOM    416  CB  ILE A  29     -10.244   1.341   1.890  1.00  0.00           C  
ATOM    417  CG1 ILE A  29     -10.890   1.160   0.515  1.00  0.00           C  
ATOM    418  CG2 ILE A  29      -9.474   0.090   2.289  1.00  0.00           C  
ATOM    419  CD1 ILE A  29     -10.321   2.072  -0.548  1.00  0.00           C  
ATOM    420  H   ILE A  29     -13.028   0.752   2.098  1.00  0.00           H  
ATOM    421  HA  ILE A  29     -10.871   1.582   3.924  1.00  0.00           H  
ATOM    422  HB  ILE A  29      -9.549   2.166   1.850  1.00  0.00           H  
ATOM    423 HG12 ILE A  29     -10.745   0.141   0.188  1.00  0.00           H  
ATOM    424 HG13 ILE A  29     -11.948   1.360   0.593  1.00  0.00           H  
ATOM    425 HG21 ILE A  29      -9.743  -0.192   3.297  1.00  0.00           H  
ATOM    426 HG22 ILE A  29      -9.721  -0.715   1.613  1.00  0.00           H  
ATOM    427 HG23 ILE A  29      -8.415   0.290   2.242  1.00  0.00           H  
ATOM    428 HD11 ILE A  29     -10.316   3.089  -0.185  1.00  0.00           H  
ATOM    429 HD12 ILE A  29      -9.311   1.768  -0.782  1.00  0.00           H  
ATOM    430 HD13 ILE A  29     -10.930   2.011  -1.440  1.00  0.00           H  
ATOM    431  N   ALA A  30     -11.087   4.046   3.353  1.00  0.00           N  
ATOM    432  CA  ALA A  30     -11.438   5.456   3.240  1.00  0.00           C  
ATOM    433  C   ALA A  30     -10.277   6.268   2.675  1.00  0.00           C  
ATOM    434  O   ALA A  30      -9.206   5.730   2.392  1.00  0.00           O  
ATOM    435  CB  ALA A  30     -11.858   6.005   4.594  1.00  0.00           C  
ATOM    436  H   ALA A  30     -10.311   3.788   3.893  1.00  0.00           H  
ATOM    437  HA  ALA A  30     -12.280   5.536   2.568  1.00  0.00           H  
ATOM    438  HB1 ALA A  30     -11.054   6.595   5.010  1.00  0.00           H  
ATOM    439  HB2 ALA A  30     -12.734   6.625   4.475  1.00  0.00           H  
ATOM    440  HB3 ALA A  30     -12.084   5.185   5.260  1.00  0.00           H  
ATOM    441  N   VAL A  31     -10.499   7.568   2.507  1.00  0.00           N  
ATOM    442  CA  VAL A  31      -9.473   8.456   1.972  1.00  0.00           C  
ATOM    443  C   VAL A  31      -8.583   9.003   3.085  1.00  0.00           C  
ATOM    444  O   VAL A  31      -8.322  10.205   3.151  1.00  0.00           O  
ATOM    445  CB  VAL A  31     -10.097   9.638   1.204  1.00  0.00           C  
ATOM    446  CG1 VAL A  31      -9.053  10.325   0.339  1.00  0.00           C  
ATOM    447  CG2 VAL A  31     -11.272   9.166   0.361  1.00  0.00           C  
ATOM    448  H   VAL A  31     -11.375   7.938   2.745  1.00  0.00           H  
ATOM    449  HA  VAL A  31      -8.864   7.888   1.284  1.00  0.00           H  
ATOM    450  HB  VAL A  31     -10.464  10.354   1.924  1.00  0.00           H  
ATOM    451 HG11 VAL A  31      -8.204   9.669   0.211  1.00  0.00           H  
ATOM    452 HG12 VAL A  31      -9.479  10.554  -0.626  1.00  0.00           H  
ATOM    453 HG13 VAL A  31      -8.733  11.239   0.818  1.00  0.00           H  
ATOM    454 HG21 VAL A  31     -11.886   8.493   0.942  1.00  0.00           H  
ATOM    455 HG22 VAL A  31     -11.862  10.017   0.056  1.00  0.00           H  
ATOM    456 HG23 VAL A  31     -10.904   8.651  -0.514  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.121   8.111   3.959  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -7.259   8.492   5.074  1.00  0.00           C  
ATOM    459  C   ASP A  32      -7.155   7.354   6.083  1.00  0.00           C  
ATOM    460  O   ASP A  32      -7.690   7.442   7.189  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -7.793   9.750   5.767  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -9.295   9.708   5.965  1.00  0.00           C  
ATOM    463  OD1 ASP A  32      -9.767   8.860   6.752  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -10.002  10.522   5.333  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.365   7.170   3.850  1.00  0.00           H  
ATOM    466  HA  ASP A  32      -6.275   8.699   4.678  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -7.324   9.847   6.734  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -7.552  10.615   5.166  1.00  0.00           H  
ATOM    469  N   ASP A  33      -6.466   6.286   5.698  1.00  0.00           N  
ATOM    470  CA  ASP A  33      -6.295   5.131   6.571  1.00  0.00           C  
ATOM    471  C   ASP A  33      -4.991   4.412   6.254  1.00  0.00           C  
ATOM    472  O   ASP A  33      -4.910   3.650   5.291  1.00  0.00           O  
ATOM    473  CB  ASP A  33      -7.476   4.168   6.417  1.00  0.00           C  
ATOM    474  CG  ASP A  33      -7.653   3.692   4.989  1.00  0.00           C  
ATOM    475  OD1 ASP A  33      -8.373   4.367   4.223  1.00  0.00           O  
ATOM    476  OD2 ASP A  33      -7.073   2.644   4.636  1.00  0.00           O  
ATOM    477  H   ASP A  33      -6.059   6.273   4.802  1.00  0.00           H  
ATOM    478  HA  ASP A  33      -6.260   5.486   7.590  1.00  0.00           H  
ATOM    479  HB2 ASP A  33      -7.314   3.306   7.046  1.00  0.00           H  
ATOM    480  HB3 ASP A  33      -8.382   4.669   6.726  1.00  0.00           H  
ATOM    481  N   THR A  34      -3.965   4.661   7.066  1.00  0.00           N  
ATOM    482  CA  THR A  34      -2.661   4.040   6.858  1.00  0.00           C  
ATOM    483  C   THR A  34      -2.788   2.563   6.507  1.00  0.00           C  
ATOM    484  O   THR A  34      -3.237   1.752   7.316  1.00  0.00           O  
ATOM    485  CB  THR A  34      -1.776   4.201   8.081  1.00  0.00           C  
ATOM    486  OG1 THR A  34      -2.546   4.472   9.238  1.00  0.00           O  
ATOM    487  CG2 THR A  34      -0.751   5.306   7.931  1.00  0.00           C  
ATOM    488  H   THR A  34      -4.086   5.281   7.815  1.00  0.00           H  
ATOM    489  HA  THR A  34      -2.191   4.541   6.038  1.00  0.00           H  
ATOM    490  HB  THR A  34      -1.242   3.282   8.229  1.00  0.00           H  
ATOM    491  HG1 THR A  34      -2.576   3.689   9.793  1.00  0.00           H  
ATOM    492 HG21 THR A  34      -0.158   5.127   7.043  1.00  0.00           H  
ATOM    493 HG22 THR A  34      -1.257   6.256   7.839  1.00  0.00           H  
ATOM    494 HG23 THR A  34      -0.108   5.321   8.798  1.00  0.00           H  
ATOM    495  N   LEU A  35      -2.375   2.226   5.293  1.00  0.00           N  
ATOM    496  CA  LEU A  35      -2.422   0.852   4.823  1.00  0.00           C  
ATOM    497  C   LEU A  35      -1.150   0.123   5.226  1.00  0.00           C  
ATOM    498  O   LEU A  35      -1.204  -0.962   5.803  1.00  0.00           O  
ATOM    499  CB  LEU A  35      -2.593   0.810   3.303  1.00  0.00           C  
ATOM    500  CG  LEU A  35      -3.903   1.403   2.782  1.00  0.00           C  
ATOM    501  CD1 LEU A  35      -4.106   1.045   1.318  1.00  0.00           C  
ATOM    502  CD2 LEU A  35      -5.078   0.917   3.617  1.00  0.00           C  
ATOM    503  H   LEU A  35      -2.018   2.920   4.704  1.00  0.00           H  
ATOM    504  HA  LEU A  35      -3.267   0.368   5.289  1.00  0.00           H  
ATOM    505  HB2 LEU A  35      -1.774   1.351   2.854  1.00  0.00           H  
ATOM    506  HB3 LEU A  35      -2.540  -0.220   2.984  1.00  0.00           H  
ATOM    507  HG  LEU A  35      -3.859   2.479   2.859  1.00  0.00           H  
ATOM    508 HD11 LEU A  35      -3.260   0.471   0.968  1.00  0.00           H  
ATOM    509 HD12 LEU A  35      -5.007   0.460   1.211  1.00  0.00           H  
ATOM    510 HD13 LEU A  35      -4.192   1.950   0.736  1.00  0.00           H  
ATOM    511 HD21 LEU A  35      -4.902  -0.102   3.929  1.00  0.00           H  
ATOM    512 HD22 LEU A  35      -5.185   1.546   4.489  1.00  0.00           H  
ATOM    513 HD23 LEU A  35      -5.982   0.961   3.028  1.00  0.00           H  
ATOM    514  N   ILE A  36      -0.006   0.735   4.931  1.00  0.00           N  
ATOM    515  CA  ILE A  36       1.280   0.142   5.280  1.00  0.00           C  
ATOM    516  C   ILE A  36       2.333   1.204   5.558  1.00  0.00           C  
ATOM    517  O   ILE A  36       2.071   2.402   5.471  1.00  0.00           O  
ATOM    518  CB  ILE A  36       1.811  -0.807   4.174  1.00  0.00           C  
ATOM    519  CG1 ILE A  36       1.843  -0.150   2.781  1.00  0.00           C  
ATOM    520  CG2 ILE A  36       0.970  -2.065   4.125  1.00  0.00           C  
ATOM    521  CD1 ILE A  36       2.261   1.306   2.753  1.00  0.00           C  
ATOM    522  H   ILE A  36      -0.030   1.608   4.480  1.00  0.00           H  
ATOM    523  HA  ILE A  36       1.135  -0.443   6.177  1.00  0.00           H  
ATOM    524  HB  ILE A  36       2.815  -1.100   4.442  1.00  0.00           H  
ATOM    525 HG12 ILE A  36       2.546  -0.694   2.167  1.00  0.00           H  
ATOM    526 HG13 ILE A  36       0.860  -0.224   2.338  1.00  0.00           H  
ATOM    527 HG21 ILE A  36       0.420  -2.164   5.046  1.00  0.00           H  
ATOM    528 HG22 ILE A  36       0.280  -2.004   3.297  1.00  0.00           H  
ATOM    529 HG23 ILE A  36       1.613  -2.923   3.997  1.00  0.00           H  
ATOM    530 HD11 ILE A  36       3.187   1.427   3.297  1.00  0.00           H  
ATOM    531 HD12 ILE A  36       2.404   1.620   1.730  1.00  0.00           H  
ATOM    532 HD13 ILE A  36       1.492   1.911   3.212  1.00  0.00           H  
ATOM    533  N   THR A  37       3.535   0.740   5.853  1.00  0.00           N  
ATOM    534  CA  THR A  37       4.659   1.617   6.103  1.00  0.00           C  
ATOM    535  C   THR A  37       5.850   1.125   5.294  1.00  0.00           C  
ATOM    536  O   THR A  37       6.174  -0.061   5.318  1.00  0.00           O  
ATOM    537  CB  THR A  37       5.002   1.650   7.594  1.00  0.00           C  
ATOM    538  OG1 THR A  37       3.822   1.687   8.379  1.00  0.00           O  
ATOM    539  CG2 THR A  37       5.849   2.841   7.986  1.00  0.00           C  
ATOM    540  H   THR A  37       3.677  -0.228   5.880  1.00  0.00           H  
ATOM    541  HA  THR A  37       4.393   2.609   5.773  1.00  0.00           H  
ATOM    542  HB  THR A  37       5.551   0.755   7.847  1.00  0.00           H  
ATOM    543  HG1 THR A  37       3.386   2.533   8.261  1.00  0.00           H  
ATOM    544 HG21 THR A  37       5.357   3.751   7.678  1.00  0.00           H  
ATOM    545 HG22 THR A  37       5.984   2.850   9.057  1.00  0.00           H  
ATOM    546 HG23 THR A  37       6.812   2.773   7.502  1.00  0.00           H  
ATOM    547  N   LEU A  38       6.492   2.028   4.570  1.00  0.00           N  
ATOM    548  CA  LEU A  38       7.638   1.659   3.751  1.00  0.00           C  
ATOM    549  C   LEU A  38       8.902   2.351   4.245  1.00  0.00           C  
ATOM    550  O   LEU A  38       8.837   3.296   5.030  1.00  0.00           O  
ATOM    551  CB  LEU A  38       7.378   2.019   2.287  1.00  0.00           C  
ATOM    552  CG  LEU A  38       6.546   1.009   1.494  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       6.980  -0.414   1.799  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       5.067   1.194   1.789  1.00  0.00           C  
ATOM    555  H   LEU A  38       6.186   2.959   4.578  1.00  0.00           H  
ATOM    556  HA  LEU A  38       7.773   0.593   3.835  1.00  0.00           H  
ATOM    557  HB2 LEU A  38       6.863   2.967   2.264  1.00  0.00           H  
ATOM    558  HB3 LEU A  38       8.329   2.132   1.794  1.00  0.00           H  
ATOM    559  HG  LEU A  38       6.700   1.180   0.442  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       8.042  -0.432   1.998  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       6.446  -0.776   2.665  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       6.763  -1.047   0.951  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       4.883   2.221   2.068  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       4.491   0.951   0.908  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       4.778   0.544   2.600  1.00  0.00           H  
ATOM    566  N   GLU A  39      10.054   1.871   3.786  1.00  0.00           N  
ATOM    567  CA  GLU A  39      11.328   2.449   4.194  1.00  0.00           C  
ATOM    568  C   GLU A  39      12.494   1.754   3.499  1.00  0.00           C  
ATOM    569  O   GLU A  39      12.341   0.670   2.934  1.00  0.00           O  
ATOM    570  CB  GLU A  39      11.477   2.350   5.714  1.00  0.00           C  
ATOM    571  CG  GLU A  39      12.877   2.661   6.225  1.00  0.00           C  
ATOM    572  CD  GLU A  39      12.981   2.556   7.734  1.00  0.00           C  
ATOM    573  OE1 GLU A  39      12.229   1.754   8.326  1.00  0.00           O  
ATOM    574  OE2 GLU A  39      13.816   3.275   8.322  1.00  0.00           O  
ATOM    575  H   GLU A  39      10.047   1.112   3.165  1.00  0.00           H  
ATOM    576  HA  GLU A  39      11.325   3.491   3.910  1.00  0.00           H  
ATOM    577  HB2 GLU A  39      10.789   3.044   6.171  1.00  0.00           H  
ATOM    578  HB3 GLU A  39      11.220   1.347   6.022  1.00  0.00           H  
ATOM    579  HG2 GLU A  39      13.571   1.962   5.784  1.00  0.00           H  
ATOM    580  HG3 GLU A  39      13.140   3.665   5.929  1.00  0.00           H  
ATOM    581  N   THR A  40      13.660   2.389   3.548  1.00  0.00           N  
ATOM    582  CA  THR A  40      14.859   1.842   2.927  1.00  0.00           C  
ATOM    583  C   THR A  40      15.960   1.649   3.961  1.00  0.00           C  
ATOM    584  O   THR A  40      16.447   0.537   4.169  1.00  0.00           O  
ATOM    585  CB  THR A  40      15.345   2.772   1.815  1.00  0.00           C  
ATOM    586  OG1 THR A  40      16.112   3.837   2.348  1.00  0.00           O  
ATOM    587  CG2 THR A  40      14.217   3.380   1.012  1.00  0.00           C  
ATOM    588  H   THR A  40      13.715   3.249   4.013  1.00  0.00           H  
ATOM    589  HA  THR A  40      14.606   0.884   2.501  1.00  0.00           H  
ATOM    590  HB  THR A  40      15.969   2.210   1.138  1.00  0.00           H  
ATOM    591  HG1 THR A  40      16.853   4.020   1.766  1.00  0.00           H  
ATOM    592 HG21 THR A  40      13.270   3.026   1.394  1.00  0.00           H  
ATOM    593 HG22 THR A  40      14.256   4.456   1.092  1.00  0.00           H  
ATOM    594 HG23 THR A  40      14.316   3.093  -0.025  1.00  0.00           H  
ATOM    595  N   ASP A  41      16.346   2.742   4.604  1.00  0.00           N  
ATOM    596  CA  ASP A  41      17.390   2.707   5.621  1.00  0.00           C  
ATOM    597  C   ASP A  41      17.511   4.056   6.324  1.00  0.00           C  
ATOM    598  O   ASP A  41      17.729   4.118   7.533  1.00  0.00           O  
ATOM    599  CB  ASP A  41      18.730   2.324   4.992  1.00  0.00           C  
ATOM    600  CG  ASP A  41      19.706   1.764   6.007  1.00  0.00           C  
ATOM    601  OD1 ASP A  41      19.585   2.111   7.201  1.00  0.00           O  
ATOM    602  OD2 ASP A  41      20.593   0.979   5.609  1.00  0.00           O  
ATOM    603  H   ASP A  41      15.916   3.595   4.389  1.00  0.00           H  
ATOM    604  HA  ASP A  41      17.117   1.958   6.349  1.00  0.00           H  
ATOM    605  HB2 ASP A  41      18.563   1.575   4.232  1.00  0.00           H  
ATOM    606  HB3 ASP A  41      19.172   3.199   4.538  1.00  0.00           H  
ATOM    607  N   LYS A  42      17.367   5.133   5.558  1.00  0.00           N  
ATOM    608  CA  LYS A  42      17.462   6.480   6.110  1.00  0.00           C  
ATOM    609  C   LYS A  42      16.098   7.164   6.123  1.00  0.00           C  
ATOM    610  O   LYS A  42      15.775   7.907   7.050  1.00  0.00           O  
ATOM    611  CB  LYS A  42      18.455   7.314   5.300  1.00  0.00           C  
ATOM    612  CG  LYS A  42      19.853   7.345   5.899  1.00  0.00           C  
ATOM    613  CD  LYS A  42      19.830   7.838   7.337  1.00  0.00           C  
ATOM    614  CE  LYS A  42      21.197   8.335   7.777  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      21.209   8.730   9.212  1.00  0.00           N  
ATOM    616  H   LYS A  42      17.196   5.021   4.599  1.00  0.00           H  
ATOM    617  HA  LYS A  42      17.819   6.397   7.125  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      18.523   6.905   4.303  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      18.090   8.329   5.240  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      20.266   6.348   5.877  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      20.471   8.006   5.310  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      19.121   8.647   7.419  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      19.528   7.024   7.980  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      21.919   7.546   7.625  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      21.466   9.190   7.174  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      20.237   8.756   9.583  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      21.761   8.047   9.767  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      21.635   9.673   9.320  1.00  0.00           H  
ATOM    629  N   ALA A  43      15.300   6.908   5.091  1.00  0.00           N  
ATOM    630  CA  ALA A  43      13.972   7.502   4.987  1.00  0.00           C  
ATOM    631  C   ALA A  43      12.885   6.435   5.068  1.00  0.00           C  
ATOM    632  O   ALA A  43      13.033   5.341   4.526  1.00  0.00           O  
ATOM    633  CB  ALA A  43      13.846   8.289   3.691  1.00  0.00           C  
ATOM    634  H   ALA A  43      15.612   6.308   4.383  1.00  0.00           H  
ATOM    635  HA  ALA A  43      13.849   8.190   5.811  1.00  0.00           H  
ATOM    636  HB1 ALA A  43      14.832   8.526   3.317  1.00  0.00           H  
ATOM    637  HB2 ALA A  43      13.301   9.203   3.877  1.00  0.00           H  
ATOM    638  HB3 ALA A  43      13.317   7.695   2.960  1.00  0.00           H  
ATOM    639  N   THR A  44      11.790   6.764   5.750  1.00  0.00           N  
ATOM    640  CA  THR A  44      10.676   5.833   5.903  1.00  0.00           C  
ATOM    641  C   THR A  44       9.365   6.479   5.465  1.00  0.00           C  
ATOM    642  O   THR A  44       9.037   7.588   5.885  1.00  0.00           O  
ATOM    643  CB  THR A  44      10.563   5.370   7.358  1.00  0.00           C  
ATOM    644  OG1 THR A  44       9.764   6.265   8.110  1.00  0.00           O  
ATOM    645  CG2 THR A  44      11.900   5.250   8.059  1.00  0.00           C  
ATOM    646  H   THR A  44      11.732   7.652   6.160  1.00  0.00           H  
ATOM    647  HA  THR A  44      10.870   4.977   5.275  1.00  0.00           H  
ATOM    648  HB  THR A  44      10.091   4.398   7.379  1.00  0.00           H  
ATOM    649  HG1 THR A  44      10.032   7.168   7.922  1.00  0.00           H  
ATOM    650 HG21 THR A  44      12.660   4.979   7.341  1.00  0.00           H  
ATOM    651 HG22 THR A  44      12.154   6.195   8.513  1.00  0.00           H  
ATOM    652 HG23 THR A  44      11.839   4.488   8.823  1.00  0.00           H  
ATOM    653  N   MET A  45       8.619   5.778   4.617  1.00  0.00           N  
ATOM    654  CA  MET A  45       7.343   6.288   4.123  1.00  0.00           C  
ATOM    655  C   MET A  45       6.184   5.395   4.557  1.00  0.00           C  
ATOM    656  O   MET A  45       6.326   4.564   5.455  1.00  0.00           O  
ATOM    657  CB  MET A  45       7.371   6.397   2.597  1.00  0.00           C  
ATOM    658  CG  MET A  45       7.211   7.821   2.083  1.00  0.00           C  
ATOM    659  SD  MET A  45       5.824   8.691   2.841  1.00  0.00           S  
ATOM    660  CE  MET A  45       4.919   9.215   1.387  1.00  0.00           C  
ATOM    661  H   MET A  45       8.933   4.899   4.314  1.00  0.00           H  
ATOM    662  HA  MET A  45       7.198   7.272   4.542  1.00  0.00           H  
ATOM    663  HB2 MET A  45       8.314   6.013   2.238  1.00  0.00           H  
ATOM    664  HB3 MET A  45       6.570   5.797   2.188  1.00  0.00           H  
ATOM    665  HG2 MET A  45       8.117   8.368   2.295  1.00  0.00           H  
ATOM    666  HG3 MET A  45       7.055   7.787   1.015  1.00  0.00           H  
ATOM    667  HE1 MET A  45       5.570   9.791   0.746  1.00  0.00           H  
ATOM    668  HE2 MET A  45       4.564   8.347   0.852  1.00  0.00           H  
ATOM    669  HE3 MET A  45       4.078   9.823   1.686  1.00  0.00           H  
ATOM    670  N   ASP A  46       5.036   5.577   3.910  1.00  0.00           N  
ATOM    671  CA  ASP A  46       3.843   4.798   4.217  1.00  0.00           C  
ATOM    672  C   ASP A  46       2.688   5.217   3.315  1.00  0.00           C  
ATOM    673  O   ASP A  46       2.795   6.191   2.570  1.00  0.00           O  
ATOM    674  CB  ASP A  46       3.453   4.977   5.685  1.00  0.00           C  
ATOM    675  CG  ASP A  46       3.390   6.436   6.093  1.00  0.00           C  
ATOM    676  OD1 ASP A  46       3.744   7.300   5.264  1.00  0.00           O  
ATOM    677  OD2 ASP A  46       2.988   6.713   7.244  1.00  0.00           O  
ATOM    678  H   ASP A  46       4.990   6.256   3.206  1.00  0.00           H  
ATOM    679  HA  ASP A  46       4.067   3.758   4.036  1.00  0.00           H  
ATOM    680  HB2 ASP A  46       2.482   4.534   5.850  1.00  0.00           H  
ATOM    681  HB3 ASP A  46       4.181   4.478   6.308  1.00  0.00           H  
ATOM    682  N   VAL A  47       1.582   4.484   3.386  1.00  0.00           N  
ATOM    683  CA  VAL A  47       0.415   4.794   2.571  1.00  0.00           C  
ATOM    684  C   VAL A  47      -0.803   5.064   3.449  1.00  0.00           C  
ATOM    685  O   VAL A  47      -1.259   4.173   4.162  1.00  0.00           O  
ATOM    686  CB  VAL A  47       0.085   3.647   1.593  1.00  0.00           C  
ATOM    687  CG1 VAL A  47      -1.217   3.927   0.846  1.00  0.00           C  
ATOM    688  CG2 VAL A  47       1.233   3.436   0.617  1.00  0.00           C  
ATOM    689  H   VAL A  47       1.550   3.718   4.001  1.00  0.00           H  
ATOM    690  HA  VAL A  47       0.641   5.677   1.993  1.00  0.00           H  
ATOM    691  HB  VAL A  47      -0.043   2.739   2.165  1.00  0.00           H  
ATOM    692 HG11 VAL A  47      -1.481   4.968   0.961  1.00  0.00           H  
ATOM    693 HG12 VAL A  47      -1.087   3.701  -0.203  1.00  0.00           H  
ATOM    694 HG13 VAL A  47      -2.005   3.309   1.254  1.00  0.00           H  
ATOM    695 HG21 VAL A  47       2.169   3.665   1.107  1.00  0.00           H  
ATOM    696 HG22 VAL A  47       1.242   2.407   0.288  1.00  0.00           H  
ATOM    697 HG23 VAL A  47       1.106   4.086  -0.235  1.00  0.00           H  
ATOM    698  N   PRO A  48      -1.349   6.296   3.402  1.00  0.00           N  
ATOM    699  CA  PRO A  48      -2.518   6.679   4.191  1.00  0.00           C  
ATOM    700  C   PRO A  48      -3.835   6.344   3.494  1.00  0.00           C  
ATOM    701  O   PRO A  48      -4.883   6.889   3.837  1.00  0.00           O  
ATOM    702  CB  PRO A  48      -2.350   8.189   4.309  1.00  0.00           C  
ATOM    703  CG  PRO A  48      -1.717   8.589   3.019  1.00  0.00           C  
ATOM    704  CD  PRO A  48      -0.868   7.421   2.574  1.00  0.00           C  
ATOM    705  HA  PRO A  48      -2.503   6.234   5.173  1.00  0.00           H  
ATOM    706  HB2 PRO A  48      -3.316   8.653   4.440  1.00  0.00           H  
ATOM    707  HB3 PRO A  48      -1.712   8.420   5.150  1.00  0.00           H  
ATOM    708  HG2 PRO A  48      -2.483   8.795   2.285  1.00  0.00           H  
ATOM    709  HG3 PRO A  48      -1.099   9.463   3.171  1.00  0.00           H  
ATOM    710  HD2 PRO A  48      -1.027   7.219   1.525  1.00  0.00           H  
ATOM    711  HD3 PRO A  48       0.175   7.620   2.766  1.00  0.00           H  
ATOM    712  N   ALA A  49      -3.775   5.450   2.514  1.00  0.00           N  
ATOM    713  CA  ALA A  49      -4.962   5.045   1.772  1.00  0.00           C  
ATOM    714  C   ALA A  49      -5.668   6.243   1.148  1.00  0.00           C  
ATOM    715  O   ALA A  49      -6.326   7.019   1.840  1.00  0.00           O  
ATOM    716  CB  ALA A  49      -5.921   4.289   2.680  1.00  0.00           C  
ATOM    717  H   ALA A  49      -2.911   5.050   2.283  1.00  0.00           H  
ATOM    718  HA  ALA A  49      -4.650   4.374   0.984  1.00  0.00           H  
ATOM    719  HB1 ALA A  49      -6.924   4.365   2.287  1.00  0.00           H  
ATOM    720  HB2 ALA A  49      -5.630   3.251   2.728  1.00  0.00           H  
ATOM    721  HB3 ALA A  49      -5.889   4.717   3.669  1.00  0.00           H  
ATOM    722  N   GLU A  50      -5.535   6.379  -0.166  1.00  0.00           N  
ATOM    723  CA  GLU A  50      -6.170   7.472  -0.891  1.00  0.00           C  
ATOM    724  C   GLU A  50      -7.289   6.931  -1.768  1.00  0.00           C  
ATOM    725  O   GLU A  50      -7.170   6.888  -2.993  1.00  0.00           O  
ATOM    726  CB  GLU A  50      -5.142   8.217  -1.744  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -4.182   9.072  -0.932  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -4.622  10.520  -0.842  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -5.058  11.072  -1.873  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -4.532  11.099   0.260  1.00  0.00           O  
ATOM    731  H   GLU A  50      -5.006   5.722  -0.663  1.00  0.00           H  
ATOM    732  HA  GLU A  50      -6.592   8.150  -0.167  1.00  0.00           H  
ATOM    733  HB2 GLU A  50      -4.563   7.496  -2.303  1.00  0.00           H  
ATOM    734  HB3 GLU A  50      -5.664   8.860  -2.437  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -4.119   8.668   0.068  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -3.206   9.034  -1.396  1.00  0.00           H  
ATOM    737  N   VAL A  51      -8.367   6.497  -1.128  1.00  0.00           N  
ATOM    738  CA  VAL A  51      -9.506   5.931  -1.842  1.00  0.00           C  
ATOM    739  C   VAL A  51     -10.761   5.959  -0.982  1.00  0.00           C  
ATOM    740  O   VAL A  51     -10.771   6.551   0.094  1.00  0.00           O  
ATOM    741  CB  VAL A  51      -9.228   4.475  -2.285  1.00  0.00           C  
ATOM    742  CG1 VAL A  51      -8.880   4.429  -3.762  1.00  0.00           C  
ATOM    743  CG2 VAL A  51      -8.115   3.843  -1.452  1.00  0.00           C  
ATOM    744  H   VAL A  51      -8.393   6.544  -0.147  1.00  0.00           H  
ATOM    745  HA  VAL A  51      -9.680   6.525  -2.726  1.00  0.00           H  
ATOM    746  HB  VAL A  51     -10.128   3.897  -2.136  1.00  0.00           H  
ATOM    747 HG11 VAL A  51      -8.368   5.338  -4.040  1.00  0.00           H  
ATOM    748 HG12 VAL A  51      -8.238   3.582  -3.952  1.00  0.00           H  
ATOM    749 HG13 VAL A  51      -9.784   4.332  -4.343  1.00  0.00           H  
ATOM    750 HG21 VAL A  51      -7.271   4.519  -1.410  1.00  0.00           H  
ATOM    751 HG22 VAL A  51      -8.474   3.656  -0.452  1.00  0.00           H  
ATOM    752 HG23 VAL A  51      -7.808   2.913  -1.907  1.00  0.00           H  
ATOM    753  N   ALA A  52     -11.821   5.325  -1.467  1.00  0.00           N  
ATOM    754  CA  ALA A  52     -13.082   5.287  -0.736  1.00  0.00           C  
ATOM    755  C   ALA A  52     -13.975   4.154  -1.216  1.00  0.00           C  
ATOM    756  O   ALA A  52     -15.063   4.388  -1.739  1.00  0.00           O  
ATOM    757  CB  ALA A  52     -13.809   6.601  -0.886  1.00  0.00           C  
ATOM    758  H   ALA A  52     -11.754   4.880  -2.336  1.00  0.00           H  
ATOM    759  HA  ALA A  52     -12.861   5.142   0.311  1.00  0.00           H  
ATOM    760  HB1 ALA A  52     -13.222   7.389  -0.441  1.00  0.00           H  
ATOM    761  HB2 ALA A  52     -13.958   6.806  -1.936  1.00  0.00           H  
ATOM    762  HB3 ALA A  52     -14.766   6.536  -0.392  1.00  0.00           H  
ATOM    763  N   GLY A  53     -13.518   2.929  -1.030  1.00  0.00           N  
ATOM    764  CA  GLY A  53     -14.301   1.786  -1.453  1.00  0.00           C  
ATOM    765  C   GLY A  53     -13.905   0.497  -0.755  1.00  0.00           C  
ATOM    766  O   GLY A  53     -13.914   0.420   0.474  1.00  0.00           O  
ATOM    767  H   GLY A  53     -12.648   2.804  -0.603  1.00  0.00           H  
ATOM    768  HA2 GLY A  53     -14.180   1.659  -2.518  1.00  0.00           H  
ATOM    769  HA3 GLY A  53     -15.342   1.985  -1.246  1.00  0.00           H  
ATOM    770  N   VAL A  54     -13.569  -0.520  -1.543  1.00  0.00           N  
ATOM    771  CA  VAL A  54     -13.183  -1.819  -1.001  1.00  0.00           C  
ATOM    772  C   VAL A  54     -12.018  -2.418  -1.783  1.00  0.00           C  
ATOM    773  O   VAL A  54     -11.992  -2.353  -3.011  1.00  0.00           O  
ATOM    774  CB  VAL A  54     -14.367  -2.802  -1.043  1.00  0.00           C  
ATOM    775  CG1 VAL A  54     -13.961  -4.163  -0.496  1.00  0.00           C  
ATOM    776  CG2 VAL A  54     -15.552  -2.241  -0.270  1.00  0.00           C  
ATOM    777  H   VAL A  54     -13.591  -0.397  -2.515  1.00  0.00           H  
ATOM    778  HA  VAL A  54     -12.887  -1.682   0.028  1.00  0.00           H  
ATOM    779  HB  VAL A  54     -14.665  -2.926  -2.075  1.00  0.00           H  
ATOM    780 HG11 VAL A  54     -13.202  -4.034   0.264  1.00  0.00           H  
ATOM    781 HG12 VAL A  54     -14.823  -4.651  -0.066  1.00  0.00           H  
ATOM    782 HG13 VAL A  54     -13.566  -4.770  -1.298  1.00  0.00           H  
ATOM    783 HG21 VAL A  54     -15.232  -1.957   0.722  1.00  0.00           H  
ATOM    784 HG22 VAL A  54     -15.939  -1.374  -0.785  1.00  0.00           H  
ATOM    785 HG23 VAL A  54     -16.323  -2.993  -0.198  1.00  0.00           H  
ATOM    786  N   VAL A  55     -11.061  -3.007  -1.068  1.00  0.00           N  
ATOM    787  CA  VAL A  55      -9.901  -3.619  -1.710  1.00  0.00           C  
ATOM    788  C   VAL A  55     -10.261  -4.946  -2.363  1.00  0.00           C  
ATOM    789  O   VAL A  55     -11.083  -5.705  -1.850  1.00  0.00           O  
ATOM    790  CB  VAL A  55      -8.745  -3.863  -0.718  1.00  0.00           C  
ATOM    791  CG1 VAL A  55      -7.548  -4.487  -1.431  1.00  0.00           C  
ATOM    792  CG2 VAL A  55      -8.345  -2.565  -0.033  1.00  0.00           C  
ATOM    793  H   VAL A  55     -11.138  -3.033  -0.092  1.00  0.00           H  
ATOM    794  HA  VAL A  55      -9.548  -2.943  -2.472  1.00  0.00           H  
ATOM    795  HB  VAL A  55      -9.086  -4.555   0.038  1.00  0.00           H  
ATOM    796 HG11 VAL A  55      -7.875  -5.341  -2.014  1.00  0.00           H  
ATOM    797 HG12 VAL A  55      -7.099  -3.757  -2.090  1.00  0.00           H  
ATOM    798 HG13 VAL A  55      -6.821  -4.809  -0.702  1.00  0.00           H  
ATOM    799 HG21 VAL A  55      -9.227  -1.974   0.163  1.00  0.00           H  
ATOM    800 HG22 VAL A  55      -7.847  -2.789   0.899  1.00  0.00           H  
ATOM    801 HG23 VAL A  55      -7.675  -2.011  -0.675  1.00  0.00           H  
ATOM    802  N   LYS A  56      -9.618  -5.221  -3.489  1.00  0.00           N  
ATOM    803  CA  LYS A  56      -9.838  -6.461  -4.216  1.00  0.00           C  
ATOM    804  C   LYS A  56      -8.566  -7.277  -4.218  1.00  0.00           C  
ATOM    805  O   LYS A  56      -8.584  -8.490  -4.013  1.00  0.00           O  
ATOM    806  CB  LYS A  56     -10.253  -6.219  -5.676  1.00  0.00           C  
ATOM    807  CG  LYS A  56     -10.501  -4.763  -6.058  1.00  0.00           C  
ATOM    808  CD  LYS A  56     -11.961  -4.522  -6.401  1.00  0.00           C  
ATOM    809  CE  LYS A  56     -12.577  -3.466  -5.500  1.00  0.00           C  
ATOM    810  NZ  LYS A  56     -13.294  -4.074  -4.344  1.00  0.00           N  
ATOM    811  H   LYS A  56      -8.965  -4.577  -3.832  1.00  0.00           H  
ATOM    812  HA  LYS A  56     -10.614  -7.017  -3.711  1.00  0.00           H  
ATOM    813  HB2 LYS A  56      -9.467  -6.599  -6.318  1.00  0.00           H  
ATOM    814  HB3 LYS A  56     -11.156  -6.778  -5.871  1.00  0.00           H  
ATOM    815  HG2 LYS A  56     -10.224  -4.120  -5.241  1.00  0.00           H  
ATOM    816  HG3 LYS A  56      -9.896  -4.526  -6.921  1.00  0.00           H  
ATOM    817  HD2 LYS A  56     -12.030  -4.190  -7.426  1.00  0.00           H  
ATOM    818  HD3 LYS A  56     -12.507  -5.447  -6.284  1.00  0.00           H  
ATOM    819  HE2 LYS A  56     -11.791  -2.827  -5.128  1.00  0.00           H  
ATOM    820  HE3 LYS A  56     -13.275  -2.879  -6.078  1.00  0.00           H  
ATOM    821  HZ1 LYS A  56     -13.822  -4.915  -4.654  1.00  0.00           H  
ATOM    822  HZ2 LYS A  56     -12.614  -4.357  -3.610  1.00  0.00           H  
ATOM    823  HZ3 LYS A  56     -13.962  -3.389  -3.937  1.00  0.00           H  
ATOM    824  N   GLU A  57      -7.458  -6.595  -4.473  1.00  0.00           N  
ATOM    825  CA  GLU A  57      -6.174  -7.250  -4.524  1.00  0.00           C  
ATOM    826  C   GLU A  57      -5.253  -6.767  -3.410  1.00  0.00           C  
ATOM    827  O   GLU A  57      -5.586  -5.845  -2.666  1.00  0.00           O  
ATOM    828  CB  GLU A  57      -5.515  -7.024  -5.886  1.00  0.00           C  
ATOM    829  CG  GLU A  57      -5.829  -8.110  -6.901  1.00  0.00           C  
ATOM    830  CD  GLU A  57      -5.368  -7.752  -8.301  1.00  0.00           C  
ATOM    831  OE1 GLU A  57      -5.521  -6.576  -8.694  1.00  0.00           O  
ATOM    832  OE2 GLU A  57      -4.852  -8.647  -9.002  1.00  0.00           O  
ATOM    833  H   GLU A  57      -7.512  -5.632  -4.640  1.00  0.00           H  
ATOM    834  HA  GLU A  57      -6.359  -8.297  -4.397  1.00  0.00           H  
ATOM    835  HB2 GLU A  57      -5.857  -6.079  -6.285  1.00  0.00           H  
ATOM    836  HB3 GLU A  57      -4.445  -6.983  -5.753  1.00  0.00           H  
ATOM    837  HG2 GLU A  57      -5.334  -9.021  -6.599  1.00  0.00           H  
ATOM    838  HG3 GLU A  57      -6.897  -8.270  -6.920  1.00  0.00           H  
ATOM    839  N   VAL A  58      -4.093  -7.402  -3.308  1.00  0.00           N  
ATOM    840  CA  VAL A  58      -3.107  -7.057  -2.293  1.00  0.00           C  
ATOM    841  C   VAL A  58      -1.734  -7.587  -2.686  1.00  0.00           C  
ATOM    842  O   VAL A  58      -1.561  -8.784  -2.912  1.00  0.00           O  
ATOM    843  CB  VAL A  58      -3.494  -7.631  -0.921  1.00  0.00           C  
ATOM    844  CG1 VAL A  58      -3.506  -9.150  -0.968  1.00  0.00           C  
ATOM    845  CG2 VAL A  58      -2.545  -7.127   0.154  1.00  0.00           C  
ATOM    846  H   VAL A  58      -3.894  -8.129  -3.935  1.00  0.00           H  
ATOM    847  HA  VAL A  58      -3.059  -5.978  -2.214  1.00  0.00           H  
ATOM    848  HB  VAL A  58      -4.492  -7.292  -0.679  1.00  0.00           H  
ATOM    849 HG11 VAL A  58      -3.494  -9.475  -1.998  1.00  0.00           H  
ATOM    850 HG12 VAL A  58      -2.635  -9.533  -0.459  1.00  0.00           H  
ATOM    851 HG13 VAL A  58      -4.398  -9.518  -0.484  1.00  0.00           H  
ATOM    852 HG21 VAL A  58      -1.534  -7.140  -0.224  1.00  0.00           H  
ATOM    853 HG22 VAL A  58      -2.814  -6.117   0.426  1.00  0.00           H  
ATOM    854 HG23 VAL A  58      -2.613  -7.764   1.023  1.00  0.00           H  
ATOM    855  N   LYS A  59      -0.765  -6.688  -2.776  1.00  0.00           N  
ATOM    856  CA  LYS A  59       0.589  -7.063  -3.154  1.00  0.00           C  
ATOM    857  C   LYS A  59       1.607  -6.407  -2.233  1.00  0.00           C  
ATOM    858  O   LYS A  59       2.281  -5.449  -2.613  1.00  0.00           O  
ATOM    859  CB  LYS A  59       0.847  -6.659  -4.602  1.00  0.00           C  
ATOM    860  CG  LYS A  59      -0.355  -6.881  -5.505  1.00  0.00           C  
ATOM    861  CD  LYS A  59       0.056  -7.401  -6.872  1.00  0.00           C  
ATOM    862  CE  LYS A  59      -1.042  -7.188  -7.902  1.00  0.00           C  
ATOM    863  NZ  LYS A  59      -0.585  -7.520  -9.280  1.00  0.00           N  
ATOM    864  H   LYS A  59      -0.967  -5.747  -2.591  1.00  0.00           H  
ATOM    865  HA  LYS A  59       0.676  -8.135  -3.067  1.00  0.00           H  
ATOM    866  HB2 LYS A  59       1.106  -5.610  -4.630  1.00  0.00           H  
ATOM    867  HB3 LYS A  59       1.674  -7.238  -4.986  1.00  0.00           H  
ATOM    868  HG2 LYS A  59      -1.012  -7.603  -5.041  1.00  0.00           H  
ATOM    869  HG3 LYS A  59      -0.879  -5.945  -5.628  1.00  0.00           H  
ATOM    870  HD2 LYS A  59       0.945  -6.879  -7.193  1.00  0.00           H  
ATOM    871  HD3 LYS A  59       0.266  -8.459  -6.795  1.00  0.00           H  
ATOM    872  HE2 LYS A  59      -1.881  -7.819  -7.650  1.00  0.00           H  
ATOM    873  HE3 LYS A  59      -1.349  -6.153  -7.873  1.00  0.00           H  
ATOM    874  HZ1 LYS A  59       0.125  -8.280  -9.248  1.00  0.00           H  
ATOM    875  HZ2 LYS A  59      -1.390  -7.838  -9.856  1.00  0.00           H  
ATOM    876  HZ3 LYS A  59      -0.160  -6.683  -9.727  1.00  0.00           H  
ATOM    877  N   VAL A  60       1.705  -6.926  -1.016  1.00  0.00           N  
ATOM    878  CA  VAL A  60       2.631  -6.391  -0.028  1.00  0.00           C  
ATOM    879  C   VAL A  60       2.649  -7.273   1.222  1.00  0.00           C  
ATOM    880  O   VAL A  60       1.643  -7.885   1.578  1.00  0.00           O  
ATOM    881  CB  VAL A  60       2.272  -4.920   0.334  1.00  0.00           C  
ATOM    882  CG1 VAL A  60       0.766  -4.698   0.259  1.00  0.00           C  
ATOM    883  CG2 VAL A  60       2.807  -4.512   1.706  1.00  0.00           C  
ATOM    884  H   VAL A  60       1.134  -7.684  -0.773  1.00  0.00           H  
ATOM    885  HA  VAL A  60       3.619  -6.397  -0.468  1.00  0.00           H  
ATOM    886  HB  VAL A  60       2.736  -4.281  -0.404  1.00  0.00           H  
ATOM    887 HG11 VAL A  60       0.267  -5.381   0.931  1.00  0.00           H  
ATOM    888 HG12 VAL A  60       0.537  -3.683   0.543  1.00  0.00           H  
ATOM    889 HG13 VAL A  60       0.425  -4.876  -0.753  1.00  0.00           H  
ATOM    890 HG21 VAL A  60       3.721  -5.049   1.910  1.00  0.00           H  
ATOM    891 HG22 VAL A  60       3.004  -3.450   1.714  1.00  0.00           H  
ATOM    892 HG23 VAL A  60       2.074  -4.748   2.463  1.00  0.00           H  
ATOM    893  N   LYS A  61       3.803  -7.327   1.874  1.00  0.00           N  
ATOM    894  CA  LYS A  61       3.968  -8.133   3.081  1.00  0.00           C  
ATOM    895  C   LYS A  61       4.892  -7.440   4.079  1.00  0.00           C  
ATOM    896  O   LYS A  61       5.192  -6.255   3.942  1.00  0.00           O  
ATOM    897  CB  LYS A  61       4.527  -9.513   2.725  1.00  0.00           C  
ATOM    898  CG  LYS A  61       3.790 -10.196   1.585  1.00  0.00           C  
ATOM    899  CD  LYS A  61       3.541 -11.666   1.885  1.00  0.00           C  
ATOM    900  CE  LYS A  61       2.242 -12.149   1.262  1.00  0.00           C  
ATOM    901  NZ  LYS A  61       2.274 -13.610   0.973  1.00  0.00           N  
ATOM    902  H   LYS A  61       4.565  -6.813   1.532  1.00  0.00           H  
ATOM    903  HA  LYS A  61       2.995  -8.254   3.534  1.00  0.00           H  
ATOM    904  HB2 LYS A  61       5.563  -9.406   2.442  1.00  0.00           H  
ATOM    905  HB3 LYS A  61       4.465 -10.149   3.597  1.00  0.00           H  
ATOM    906  HG2 LYS A  61       2.841  -9.704   1.435  1.00  0.00           H  
ATOM    907  HG3 LYS A  61       4.385 -10.117   0.687  1.00  0.00           H  
ATOM    908  HD2 LYS A  61       4.358 -12.248   1.486  1.00  0.00           H  
ATOM    909  HD3 LYS A  61       3.489 -11.800   2.956  1.00  0.00           H  
ATOM    910  HE2 LYS A  61       1.431 -11.945   1.945  1.00  0.00           H  
ATOM    911  HE3 LYS A  61       2.077 -11.612   0.339  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61       3.257 -13.932   0.866  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61       1.830 -14.138   1.752  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61       1.757 -13.812   0.095  1.00  0.00           H  
ATOM    915  N   VAL A  62       5.341  -8.190   5.080  1.00  0.00           N  
ATOM    916  CA  VAL A  62       6.233  -7.651   6.098  1.00  0.00           C  
ATOM    917  C   VAL A  62       7.654  -8.172   5.915  1.00  0.00           C  
ATOM    918  O   VAL A  62       8.040  -9.173   6.519  1.00  0.00           O  
ATOM    919  CB  VAL A  62       5.750  -8.006   7.517  1.00  0.00           C  
ATOM    920  CG1 VAL A  62       6.681  -7.414   8.563  1.00  0.00           C  
ATOM    921  CG2 VAL A  62       4.323  -7.526   7.732  1.00  0.00           C  
ATOM    922  H   VAL A  62       5.069  -9.129   5.134  1.00  0.00           H  
ATOM    923  HA  VAL A  62       6.240  -6.574   6.001  1.00  0.00           H  
ATOM    924  HB  VAL A  62       5.765  -9.081   7.622  1.00  0.00           H  
ATOM    925 HG11 VAL A  62       6.818  -6.359   8.369  1.00  0.00           H  
ATOM    926 HG12 VAL A  62       6.250  -7.545   9.545  1.00  0.00           H  
ATOM    927 HG13 VAL A  62       7.637  -7.914   8.520  1.00  0.00           H  
ATOM    928 HG21 VAL A  62       4.234  -6.503   7.400  1.00  0.00           H  
ATOM    929 HG22 VAL A  62       3.645  -8.149   7.168  1.00  0.00           H  
ATOM    930 HG23 VAL A  62       4.077  -7.586   8.782  1.00  0.00           H  
ATOM    931  N   GLY A  63       8.428  -7.488   5.079  1.00  0.00           N  
ATOM    932  CA  GLY A  63       9.799  -7.899   4.834  1.00  0.00           C  
ATOM    933  C   GLY A  63      10.047  -8.271   3.384  1.00  0.00           C  
ATOM    934  O   GLY A  63      11.021  -8.954   3.071  1.00  0.00           O  
ATOM    935  H   GLY A  63       8.067  -6.698   4.627  1.00  0.00           H  
ATOM    936  HA2 GLY A  63      10.023  -8.753   5.456  1.00  0.00           H  
ATOM    937  HA3 GLY A  63      10.458  -7.088   5.103  1.00  0.00           H  
ATOM    938  N   ASP A  64       9.165  -7.819   2.497  1.00  0.00           N  
ATOM    939  CA  ASP A  64       9.299  -8.109   1.073  1.00  0.00           C  
ATOM    940  C   ASP A  64       9.910  -6.921   0.337  1.00  0.00           C  
ATOM    941  O   ASP A  64      10.077  -5.845   0.908  1.00  0.00           O  
ATOM    942  CB  ASP A  64       7.937  -8.455   0.470  1.00  0.00           C  
ATOM    943  CG  ASP A  64       6.855  -7.476   0.882  1.00  0.00           C  
ATOM    944  OD1 ASP A  64       6.683  -7.260   2.100  1.00  0.00           O  
ATOM    945  OD2 ASP A  64       6.180  -6.925  -0.013  1.00  0.00           O  
ATOM    946  H   ASP A  64       8.410  -7.278   2.805  1.00  0.00           H  
ATOM    947  HA  ASP A  64       9.957  -8.959   0.968  1.00  0.00           H  
ATOM    948  HB2 ASP A  64       8.014  -8.444  -0.607  1.00  0.00           H  
ATOM    949  HB3 ASP A  64       7.646  -9.443   0.797  1.00  0.00           H  
ATOM    950  N   LYS A  65      10.240  -7.124  -0.934  1.00  0.00           N  
ATOM    951  CA  LYS A  65      10.833  -6.068  -1.746  1.00  0.00           C  
ATOM    952  C   LYS A  65       9.759  -5.302  -2.510  1.00  0.00           C  
ATOM    953  O   LYS A  65       8.979  -5.889  -3.260  1.00  0.00           O  
ATOM    954  CB  LYS A  65      11.853  -6.656  -2.722  1.00  0.00           C  
ATOM    955  CG  LYS A  65      13.274  -6.656  -2.185  1.00  0.00           C  
ATOM    956  CD  LYS A  65      13.529  -7.857  -1.289  1.00  0.00           C  
ATOM    957  CE  LYS A  65      14.233  -8.974  -2.042  1.00  0.00           C  
ATOM    958  NZ  LYS A  65      15.104  -9.784  -1.147  1.00  0.00           N  
ATOM    959  H   LYS A  65      10.082  -8.004  -1.335  1.00  0.00           H  
ATOM    960  HA  LYS A  65      11.339  -5.385  -1.081  1.00  0.00           H  
ATOM    961  HB2 LYS A  65      11.575  -7.675  -2.946  1.00  0.00           H  
ATOM    962  HB3 LYS A  65      11.835  -6.078  -3.635  1.00  0.00           H  
ATOM    963  HG2 LYS A  65      13.964  -6.686  -3.016  1.00  0.00           H  
ATOM    964  HG3 LYS A  65      13.432  -5.752  -1.614  1.00  0.00           H  
ATOM    965  HD2 LYS A  65      14.148  -7.550  -0.460  1.00  0.00           H  
ATOM    966  HD3 LYS A  65      12.583  -8.225  -0.919  1.00  0.00           H  
ATOM    967  HE2 LYS A  65      13.488  -9.619  -2.483  1.00  0.00           H  
ATOM    968  HE3 LYS A  65      14.838  -8.538  -2.823  1.00  0.00           H  
ATOM    969  HZ1 LYS A  65      14.613  -9.980  -0.251  1.00  0.00           H  
ATOM    970  HZ2 LYS A  65      15.344 -10.687  -1.602  1.00  0.00           H  
ATOM    971  HZ3 LYS A  65      15.984  -9.267  -0.942  1.00  0.00           H  
ATOM    972  N   ILE A  66       9.718  -3.988  -2.308  1.00  0.00           N  
ATOM    973  CA  ILE A  66       8.734  -3.145  -2.971  1.00  0.00           C  
ATOM    974  C   ILE A  66       9.411  -2.042  -3.793  1.00  0.00           C  
ATOM    975  O   ILE A  66      10.608  -1.799  -3.656  1.00  0.00           O  
ATOM    976  CB  ILE A  66       7.728  -2.557  -1.929  1.00  0.00           C  
ATOM    977  CG1 ILE A  66       6.299  -2.851  -2.373  1.00  0.00           C  
ATOM    978  CG2 ILE A  66       7.918  -1.058  -1.678  1.00  0.00           C  
ATOM    979  CD1 ILE A  66       6.000  -4.331  -2.447  1.00  0.00           C  
ATOM    980  H   ILE A  66      10.361  -3.580  -1.694  1.00  0.00           H  
ATOM    981  HA  ILE A  66       8.175  -3.776  -3.648  1.00  0.00           H  
ATOM    982  HB  ILE A  66       7.902  -3.063  -0.992  1.00  0.00           H  
ATOM    983 HG12 ILE A  66       5.609  -2.407  -1.672  1.00  0.00           H  
ATOM    984 HG13 ILE A  66       6.136  -2.429  -3.353  1.00  0.00           H  
ATOM    985 HG21 ILE A  66       7.938  -0.532  -2.621  1.00  0.00           H  
ATOM    986 HG22 ILE A  66       7.098  -0.688  -1.080  1.00  0.00           H  
ATOM    987 HG23 ILE A  66       8.847  -0.896  -1.155  1.00  0.00           H  
ATOM    988 HD11 ILE A  66       6.912  -4.888  -2.282  1.00  0.00           H  
ATOM    989 HD12 ILE A  66       5.278  -4.591  -1.688  1.00  0.00           H  
ATOM    990 HD13 ILE A  66       5.604  -4.570  -3.422  1.00  0.00           H  
ATOM    991  N   SER A  67       8.632  -1.383  -4.644  1.00  0.00           N  
ATOM    992  CA  SER A  67       9.153  -0.310  -5.482  1.00  0.00           C  
ATOM    993  C   SER A  67       8.062   0.709  -5.804  1.00  0.00           C  
ATOM    994  O   SER A  67       6.910   0.346  -6.041  1.00  0.00           O  
ATOM    995  CB  SER A  67       9.730  -0.881  -6.779  1.00  0.00           C  
ATOM    996  OG  SER A  67       8.704  -1.385  -7.615  1.00  0.00           O  
ATOM    997  H   SER A  67       7.686  -1.625  -4.710  1.00  0.00           H  
ATOM    998  HA  SER A  67       9.940   0.186  -4.936  1.00  0.00           H  
ATOM    999  HB2 SER A  67      10.258  -0.103  -7.309  1.00  0.00           H  
ATOM   1000  HB3 SER A  67      10.413  -1.683  -6.543  1.00  0.00           H  
ATOM   1001  HG  SER A  67       8.877  -2.308  -7.815  1.00  0.00           H  
ATOM   1002  N   GLU A  68       8.435   1.988  -5.812  1.00  0.00           N  
ATOM   1003  CA  GLU A  68       7.493   3.069  -6.106  1.00  0.00           C  
ATOM   1004  C   GLU A  68       6.589   2.709  -7.283  1.00  0.00           C  
ATOM   1005  O   GLU A  68       6.957   2.900  -8.443  1.00  0.00           O  
ATOM   1006  CB  GLU A  68       8.252   4.362  -6.411  1.00  0.00           C  
ATOM   1007  CG  GLU A  68       9.246   4.755  -5.329  1.00  0.00           C  
ATOM   1008  CD  GLU A  68       9.717   6.189  -5.462  1.00  0.00           C  
ATOM   1009  OE1 GLU A  68       8.860   7.098  -5.472  1.00  0.00           O  
ATOM   1010  OE2 GLU A  68      10.944   6.404  -5.556  1.00  0.00           O  
ATOM   1011  H   GLU A  68       9.367   2.213  -5.615  1.00  0.00           H  
ATOM   1012  HA  GLU A  68       6.880   3.222  -5.231  1.00  0.00           H  
ATOM   1013  HB2 GLU A  68       8.792   4.241  -7.338  1.00  0.00           H  
ATOM   1014  HB3 GLU A  68       7.539   5.167  -6.523  1.00  0.00           H  
ATOM   1015  HG2 GLU A  68       8.774   4.636  -4.365  1.00  0.00           H  
ATOM   1016  HG3 GLU A  68      10.103   4.101  -5.392  1.00  0.00           H  
ATOM   1017  N   GLY A  69       5.407   2.186  -6.975  1.00  0.00           N  
ATOM   1018  CA  GLY A  69       4.471   1.804  -8.016  1.00  0.00           C  
ATOM   1019  C   GLY A  69       4.485   0.314  -8.286  1.00  0.00           C  
ATOM   1020  O   GLY A  69       4.800  -0.120  -9.394  1.00  0.00           O  
ATOM   1021  H   GLY A  69       5.169   2.056  -6.035  1.00  0.00           H  
ATOM   1022  HA2 GLY A  69       4.726   2.327  -8.925  1.00  0.00           H  
ATOM   1023  HA3 GLY A  69       3.476   2.094  -7.712  1.00  0.00           H  
ATOM   1024  N   GLY A  70       4.144  -0.474  -7.271  1.00  0.00           N  
ATOM   1025  CA  GLY A  70       4.126  -1.915  -7.428  1.00  0.00           C  
ATOM   1026  C   GLY A  70       2.723  -2.486  -7.382  1.00  0.00           C  
ATOM   1027  O   GLY A  70       2.538  -3.676  -7.128  1.00  0.00           O  
ATOM   1028  H   GLY A  70       3.900  -0.073  -6.408  1.00  0.00           H  
ATOM   1029  HA2 GLY A  70       4.709  -2.360  -6.635  1.00  0.00           H  
ATOM   1030  HA3 GLY A  70       4.574  -2.169  -8.377  1.00  0.00           H  
ATOM   1031  N   LEU A  71       1.730  -1.636  -7.626  1.00  0.00           N  
ATOM   1032  CA  LEU A  71       0.337  -2.063  -7.610  1.00  0.00           C  
ATOM   1033  C   LEU A  71       0.024  -2.841  -6.337  1.00  0.00           C  
ATOM   1034  O   LEU A  71      -0.537  -3.935  -6.387  1.00  0.00           O  
ATOM   1035  CB  LEU A  71       0.029  -2.924  -8.836  1.00  0.00           C  
ATOM   1036  CG  LEU A  71      -1.455  -3.192  -9.084  1.00  0.00           C  
ATOM   1037  CD1 LEU A  71      -2.259  -1.910  -8.934  1.00  0.00           C  
ATOM   1038  CD2 LEU A  71      -1.664  -3.797 -10.464  1.00  0.00           C  
ATOM   1039  H   LEU A  71       1.940  -0.699  -7.822  1.00  0.00           H  
ATOM   1040  HA  LEU A  71      -0.282  -1.178  -7.638  1.00  0.00           H  
ATOM   1041  HB2 LEU A  71       0.436  -2.432  -9.707  1.00  0.00           H  
ATOM   1042  HB3 LEU A  71       0.527  -3.875  -8.716  1.00  0.00           H  
ATOM   1043  HG  LEU A  71      -1.815  -3.898  -8.349  1.00  0.00           H  
ATOM   1044 HD11 LEU A  71      -1.606  -1.058  -9.059  1.00  0.00           H  
ATOM   1045 HD12 LEU A  71      -3.035  -1.882  -9.686  1.00  0.00           H  
ATOM   1046 HD13 LEU A  71      -2.709  -1.877  -7.952  1.00  0.00           H  
ATOM   1047 HD21 LEU A  71      -0.713  -4.116 -10.864  1.00  0.00           H  
ATOM   1048 HD22 LEU A  71      -2.326  -4.646 -10.389  1.00  0.00           H  
ATOM   1049 HD23 LEU A  71      -2.100  -3.057 -11.119  1.00  0.00           H  
ATOM   1050  N   ILE A  72       0.395  -2.268  -5.198  1.00  0.00           N  
ATOM   1051  CA  ILE A  72       0.165  -2.903  -3.908  1.00  0.00           C  
ATOM   1052  C   ILE A  72      -1.278  -3.410  -3.787  1.00  0.00           C  
ATOM   1053  O   ILE A  72      -1.555  -4.578  -4.060  1.00  0.00           O  
ATOM   1054  CB  ILE A  72       0.513  -1.930  -2.749  1.00  0.00           C  
ATOM   1055  CG1 ILE A  72       2.024  -1.927  -2.528  1.00  0.00           C  
ATOM   1056  CG2 ILE A  72      -0.205  -2.295  -1.450  1.00  0.00           C  
ATOM   1057  CD1 ILE A  72       2.585  -0.561  -2.219  1.00  0.00           C  
ATOM   1058  H   ILE A  72       0.842  -1.396  -5.227  1.00  0.00           H  
ATOM   1059  HA  ILE A  72       0.833  -3.748  -3.840  1.00  0.00           H  
ATOM   1060  HB  ILE A  72       0.202  -0.938  -3.039  1.00  0.00           H  
ATOM   1061 HG12 ILE A  72       2.260  -2.578  -1.699  1.00  0.00           H  
ATOM   1062 HG13 ILE A  72       2.512  -2.293  -3.419  1.00  0.00           H  
ATOM   1063 HG21 ILE A  72      -0.504  -3.333  -1.481  1.00  0.00           H  
ATOM   1064 HG22 ILE A  72       0.461  -2.134  -0.616  1.00  0.00           H  
ATOM   1065 HG23 ILE A  72      -1.079  -1.672  -1.335  1.00  0.00           H  
ATOM   1066 HD11 ILE A  72       1.786   0.089  -1.897  1.00  0.00           H  
ATOM   1067 HD12 ILE A  72       3.320  -0.645  -1.433  1.00  0.00           H  
ATOM   1068 HD13 ILE A  72       3.048  -0.153  -3.105  1.00  0.00           H  
ATOM   1069  N   VAL A  73      -2.187  -2.535  -3.366  1.00  0.00           N  
ATOM   1070  CA  VAL A  73      -3.585  -2.917  -3.202  1.00  0.00           C  
ATOM   1071  C   VAL A  73      -4.505  -2.137  -4.137  1.00  0.00           C  
ATOM   1072  O   VAL A  73      -4.321  -0.942  -4.359  1.00  0.00           O  
ATOM   1073  CB  VAL A  73      -4.057  -2.713  -1.748  1.00  0.00           C  
ATOM   1074  CG1 VAL A  73      -3.153  -3.463  -0.780  1.00  0.00           C  
ATOM   1075  CG2 VAL A  73      -4.108  -1.233  -1.402  1.00  0.00           C  
ATOM   1076  H   VAL A  73      -1.911  -1.619  -3.154  1.00  0.00           H  
ATOM   1077  HA  VAL A  73      -3.667  -3.969  -3.435  1.00  0.00           H  
ATOM   1078  HB  VAL A  73      -5.056  -3.116  -1.656  1.00  0.00           H  
ATOM   1079 HG11 VAL A  73      -2.402  -4.004  -1.336  1.00  0.00           H  
ATOM   1080 HG12 VAL A  73      -2.674  -2.759  -0.116  1.00  0.00           H  
ATOM   1081 HG13 VAL A  73      -3.744  -4.158  -0.203  1.00  0.00           H  
ATOM   1082 HG21 VAL A  73      -3.181  -0.763  -1.695  1.00  0.00           H  
ATOM   1083 HG22 VAL A  73      -4.929  -0.769  -1.929  1.00  0.00           H  
ATOM   1084 HG23 VAL A  73      -4.251  -1.117  -0.338  1.00  0.00           H  
ATOM   1085  N   VAL A  74      -5.504  -2.831  -4.671  1.00  0.00           N  
ATOM   1086  CA  VAL A  74      -6.477  -2.229  -5.576  1.00  0.00           C  
ATOM   1087  C   VAL A  74      -7.854  -2.212  -4.919  1.00  0.00           C  
ATOM   1088  O   VAL A  74      -8.295  -3.219  -4.367  1.00  0.00           O  
ATOM   1089  CB  VAL A  74      -6.549  -3.017  -6.900  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74      -7.613  -2.445  -7.828  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74      -5.189  -3.034  -7.583  1.00  0.00           C  
ATOM   1092  H   VAL A  74      -5.594  -3.780  -4.443  1.00  0.00           H  
ATOM   1093  HA  VAL A  74      -6.168  -1.211  -5.789  1.00  0.00           H  
ATOM   1094  HB  VAL A  74      -6.820  -4.036  -6.667  1.00  0.00           H  
ATOM   1095 HG11 VAL A  74      -8.323  -1.867  -7.256  1.00  0.00           H  
ATOM   1096 HG12 VAL A  74      -7.143  -1.811  -8.565  1.00  0.00           H  
ATOM   1097 HG13 VAL A  74      -8.128  -3.254  -8.325  1.00  0.00           H  
ATOM   1098 HG21 VAL A  74      -4.535  -2.326  -7.098  1.00  0.00           H  
ATOM   1099 HG22 VAL A  74      -4.763  -4.025  -7.513  1.00  0.00           H  
ATOM   1100 HG23 VAL A  74      -5.306  -2.765  -8.622  1.00  0.00           H  
ATOM   1101  N   VAL A  75      -8.523  -1.063  -4.955  1.00  0.00           N  
ATOM   1102  CA  VAL A  75      -9.831  -0.940  -4.335  1.00  0.00           C  
ATOM   1103  C   VAL A  75     -10.910  -0.511  -5.322  1.00  0.00           C  
ATOM   1104  O   VAL A  75     -10.620  -0.125  -6.454  1.00  0.00           O  
ATOM   1105  CB  VAL A  75      -9.795   0.067  -3.178  1.00  0.00           C  
ATOM   1106  CG1 VAL A  75      -8.889  -0.429  -2.062  1.00  0.00           C  
ATOM   1107  CG2 VAL A  75      -9.346   1.431  -3.670  1.00  0.00           C  
ATOM   1108  H   VAL A  75      -8.124  -0.283  -5.390  1.00  0.00           H  
ATOM   1109  HA  VAL A  75     -10.096  -1.902  -3.935  1.00  0.00           H  
ATOM   1110  HB  VAL A  75     -10.791   0.162  -2.786  1.00  0.00           H  
ATOM   1111 HG11 VAL A  75      -8.430  -1.361  -2.358  1.00  0.00           H  
ATOM   1112 HG12 VAL A  75      -8.120   0.305  -1.870  1.00  0.00           H  
ATOM   1113 HG13 VAL A  75      -9.472  -0.583  -1.166  1.00  0.00           H  
ATOM   1114 HG21 VAL A  75      -8.359   1.351  -4.103  1.00  0.00           H  
ATOM   1115 HG22 VAL A  75     -10.038   1.791  -4.417  1.00  0.00           H  
ATOM   1116 HG23 VAL A  75      -9.319   2.121  -2.842  1.00  0.00           H  
ATOM   1117  N   GLU A  76     -12.160  -0.583  -4.870  1.00  0.00           N  
ATOM   1118  CA  GLU A  76     -13.306  -0.205  -5.690  1.00  0.00           C  
ATOM   1119  C   GLU A  76     -13.459   1.312  -5.732  1.00  0.00           C  
ATOM   1120  O   GLU A  76     -13.823   1.882  -6.759  1.00  0.00           O  
ATOM   1121  CB  GLU A  76     -14.584  -0.842  -5.135  1.00  0.00           C  
ATOM   1122  CG  GLU A  76     -15.379  -1.615  -6.175  1.00  0.00           C  
ATOM   1123  CD  GLU A  76     -16.866  -1.329  -6.101  1.00  0.00           C  
ATOM   1124  OE1 GLU A  76     -17.317  -0.358  -6.747  1.00  0.00           O  
ATOM   1125  OE2 GLU A  76     -17.581  -2.074  -5.398  1.00  0.00           O  
ATOM   1126  H   GLU A  76     -12.316  -0.897  -3.956  1.00  0.00           H  
ATOM   1127  HA  GLU A  76     -13.135  -0.568  -6.691  1.00  0.00           H  
ATOM   1128  HB2 GLU A  76     -14.320  -1.521  -4.336  1.00  0.00           H  
ATOM   1129  HB3 GLU A  76     -15.216  -0.062  -4.737  1.00  0.00           H  
ATOM   1130  HG2 GLU A  76     -15.024  -1.343  -7.157  1.00  0.00           H  
ATOM   1131  HG3 GLU A  76     -15.222  -2.672  -6.017  1.00  0.00           H  
ATOM   1132  N   ALA A  77     -13.165   1.955  -4.606  1.00  0.00           N  
ATOM   1133  CA  ALA A  77     -13.253   3.405  -4.493  1.00  0.00           C  
ATOM   1134  C   ALA A  77     -14.647   3.927  -4.839  1.00  0.00           C  
ATOM   1135  O   ALA A  77     -15.342   3.372  -5.689  1.00  0.00           O  
ATOM   1136  CB  ALA A  77     -12.206   4.058  -5.373  1.00  0.00           C  
ATOM   1137  H   ALA A  77     -12.869   1.440  -3.829  1.00  0.00           H  
ATOM   1138  HA  ALA A  77     -13.033   3.666  -3.471  1.00  0.00           H  
ATOM   1139  HB1 ALA A  77     -12.061   5.081  -5.059  1.00  0.00           H  
ATOM   1140  HB2 ALA A  77     -12.535   4.038  -6.399  1.00  0.00           H  
ATOM   1141  HB3 ALA A  77     -11.277   3.517  -5.280  1.00  0.00           H  
ATOM   1142  N   GLU A  78     -15.046   5.007  -4.169  1.00  0.00           N  
ATOM   1143  CA  GLU A  78     -16.353   5.627  -4.390  1.00  0.00           C  
ATOM   1144  C   GLU A  78     -17.448   4.580  -4.593  1.00  0.00           C  
ATOM   1145  O   GLU A  78     -18.228   4.659  -5.543  1.00  0.00           O  
ATOM   1146  CB  GLU A  78     -16.293   6.564  -5.597  1.00  0.00           C  
ATOM   1147  CG  GLU A  78     -15.945   5.861  -6.898  1.00  0.00           C  
ATOM   1148  CD  GLU A  78     -16.184   6.734  -8.114  1.00  0.00           C  
ATOM   1149  OE1 GLU A  78     -17.331   7.192  -8.301  1.00  0.00           O  
ATOM   1150  OE2 GLU A  78     -15.224   6.962  -8.880  1.00  0.00           O  
ATOM   1151  H   GLU A  78     -14.441   5.401  -3.505  1.00  0.00           H  
ATOM   1152  HA  GLU A  78     -16.592   6.208  -3.511  1.00  0.00           H  
ATOM   1153  HB2 GLU A  78     -17.255   7.040  -5.716  1.00  0.00           H  
ATOM   1154  HB3 GLU A  78     -15.546   7.321  -5.411  1.00  0.00           H  
ATOM   1155  HG2 GLU A  78     -14.903   5.581  -6.875  1.00  0.00           H  
ATOM   1156  HG3 GLU A  78     -16.553   4.972  -6.987  1.00  0.00           H  
ATOM   1157  N   GLY A  79     -17.499   3.602  -3.696  1.00  0.00           N  
ATOM   1158  CA  GLY A  79     -18.499   2.555  -3.794  1.00  0.00           C  
ATOM   1159  C   GLY A  79     -19.308   2.405  -2.521  1.00  0.00           C  
ATOM   1160  O   GLY A  79     -18.839   2.747  -1.435  1.00  0.00           O  
ATOM   1161  H   GLY A  79     -16.851   3.591  -2.960  1.00  0.00           H  
ATOM   1162  HA2 GLY A  79     -18.005   1.619  -4.007  1.00  0.00           H  
ATOM   1163  HA3 GLY A  79     -19.170   2.789  -4.607  1.00  0.00           H  
ATOM   1164  N   THR A  80     -20.527   1.892  -2.653  1.00  0.00           N  
ATOM   1165  CA  THR A  80     -21.403   1.697  -1.504  1.00  0.00           C  
ATOM   1166  C   THR A  80     -21.588   0.211  -1.206  1.00  0.00           C  
ATOM   1167  O   THR A  80     -22.197  -0.517  -1.989  1.00  0.00           O  
ATOM   1168  CB  THR A  80     -22.762   2.351  -1.756  1.00  0.00           C  
ATOM   1169  OG1 THR A  80     -23.742   1.823  -0.880  1.00  0.00           O  
ATOM   1170  CG2 THR A  80     -23.263   2.164  -3.172  1.00  0.00           C  
ATOM   1171  H   THR A  80     -20.844   1.637  -3.545  1.00  0.00           H  
ATOM   1172  HA  THR A  80     -20.939   2.167  -0.650  1.00  0.00           H  
ATOM   1173  HB  THR A  80     -22.678   3.413  -1.572  1.00  0.00           H  
ATOM   1174  HG1 THR A  80     -23.798   2.373  -0.094  1.00  0.00           H  
ATOM   1175 HG21 THR A  80     -23.112   1.137  -3.474  1.00  0.00           H  
ATOM   1176 HG22 THR A  80     -24.315   2.403  -3.217  1.00  0.00           H  
ATOM   1177 HG23 THR A  80     -22.716   2.817  -3.836  1.00  0.00           H  
ATOM   1178  N   ALA A  81     -21.058  -0.230  -0.069  1.00  0.00           N  
ATOM   1179  CA  ALA A  81     -21.167  -1.628   0.332  1.00  0.00           C  
ATOM   1180  C   ALA A  81     -21.815  -1.756   1.706  1.00  0.00           C  
ATOM   1181  O   ALA A  81     -22.429  -2.811   1.972  1.00  0.00           O  
ATOM   1182  CB  ALA A  81     -19.794  -2.284   0.331  1.00  0.00           C  
ATOM   1183  OXT ALA A  81     -21.704  -0.801   2.503  1.00  0.00           O  
ATOM   1184  H   ALA A  81     -20.585   0.399   0.513  1.00  0.00           H  
ATOM   1185  HA  ALA A  81     -21.783  -2.136  -0.396  1.00  0.00           H  
ATOM   1186  HB1 ALA A  81     -19.032  -1.526   0.438  1.00  0.00           H  
ATOM   1187  HB2 ALA A  81     -19.648  -2.811  -0.600  1.00  0.00           H  
ATOM   1188  HB3 ALA A  81     -19.728  -2.980   1.154  1.00  0.00           H  
TER    1189      ALA A  81                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -14.396   5.192  -9.997  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.167   3.758 -10.312  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.108   3.160  -9.393  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.565   3.845  -8.526  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.752   3.600 -11.768  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.486   5.603  -9.709  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.761   5.651 -10.857  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.088   5.238  -9.223  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.095   3.225 -10.168  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.442   4.139 -12.399  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.755   3.994 -11.904  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.763   2.552 -12.033  1.00  0.00           H  
ATOM     13  N   LEU A   2     -12.817   1.878  -9.589  1.00  0.00           N  
ATOM     14  CA  LEU A   2     -11.822   1.185  -8.778  1.00  0.00           C  
ATOM     15  C   LEU A   2     -10.524   1.981  -8.710  1.00  0.00           C  
ATOM     16  O   LEU A   2     -10.395   3.034  -9.334  1.00  0.00           O  
ATOM     17  CB  LEU A   2     -11.550  -0.209  -9.345  1.00  0.00           C  
ATOM     18  CG  LEU A   2     -12.718  -1.191  -9.236  1.00  0.00           C  
ATOM     19  CD1 LEU A   2     -13.163  -1.645 -10.618  1.00  0.00           C  
ATOM     20  CD2 LEU A   2     -12.332  -2.387  -8.378  1.00  0.00           C  
ATOM     21  H   LEU A   2     -13.284   1.385 -10.296  1.00  0.00           H  
ATOM     22  HA  LEU A   2     -12.219   1.086  -7.778  1.00  0.00           H  
ATOM     23  HB2 LEU A   2     -11.289  -0.105 -10.388  1.00  0.00           H  
ATOM     24  HB3 LEU A   2     -10.706  -0.630  -8.820  1.00  0.00           H  
ATOM     25  HG  LEU A   2     -13.554  -0.695  -8.764  1.00  0.00           H  
ATOM     26 HD11 LEU A   2     -13.065  -0.826 -11.315  1.00  0.00           H  
ATOM     27 HD12 LEU A   2     -12.546  -2.469 -10.942  1.00  0.00           H  
ATOM     28 HD13 LEU A   2     -14.195  -1.962 -10.578  1.00  0.00           H  
ATOM     29 HD21 LEU A   2     -11.255  -2.475  -8.348  1.00  0.00           H  
ATOM     30 HD22 LEU A   2     -12.709  -2.248  -7.377  1.00  0.00           H  
ATOM     31 HD23 LEU A   2     -12.755  -3.286  -8.801  1.00  0.00           H  
ATOM     32  N   VAL A   3      -9.568   1.472  -7.942  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -8.281   2.136  -7.783  1.00  0.00           C  
ATOM     34  C   VAL A   3      -7.165   1.117  -7.552  1.00  0.00           C  
ATOM     35  O   VAL A   3      -7.419  -0.027  -7.183  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -8.333   3.155  -6.612  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -6.942   3.492  -6.077  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -9.055   4.420  -7.051  1.00  0.00           C  
ATOM     39  H   VAL A   3      -9.735   0.632  -7.466  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -8.074   2.679  -8.695  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -8.900   2.712  -5.807  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -6.456   2.582  -5.746  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -6.356   3.949  -6.861  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -7.030   4.175  -5.247  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -9.101   4.450  -8.131  1.00  0.00           H  
ATOM     46 HG22 VAL A   3     -10.056   4.421  -6.649  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -8.519   5.285  -6.691  1.00  0.00           H  
ATOM     48  N   GLU A   4      -5.928   1.555  -7.765  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -4.761   0.703  -7.576  1.00  0.00           C  
ATOM     50  C   GLU A   4      -3.690   1.445  -6.781  1.00  0.00           C  
ATOM     51  O   GLU A   4      -3.150   2.450  -7.242  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -4.200   0.266  -8.930  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -5.242  -0.342  -9.853  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -4.693  -0.643 -11.234  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -3.468  -0.503 -11.429  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -5.489  -1.019 -12.120  1.00  0.00           O  
ATOM     57  H   GLU A   4      -5.796   2.483  -8.051  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -5.070  -0.170  -7.020  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -3.771   1.126  -9.423  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -3.424  -0.467  -8.764  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -5.598  -1.264  -9.416  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -6.065   0.350  -9.951  1.00  0.00           H  
ATOM     63  N   LEU A   5      -3.390   0.954  -5.581  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -2.387   1.590  -4.733  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.982   1.332  -5.259  1.00  0.00           C  
ATOM     66  O   LEU A   5      -0.760   0.405  -6.038  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.505   1.094  -3.290  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -2.872   2.166  -2.265  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -1.879   3.318  -2.315  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -4.288   2.669  -2.506  1.00  0.00           C  
ATOM     71  H   LEU A   5      -3.856   0.150  -5.260  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.572   2.653  -4.752  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -3.258   0.323  -3.258  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.559   0.661  -3.000  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -2.834   1.736  -1.273  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -1.802   3.685  -3.327  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.220   4.114  -1.670  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -0.911   2.974  -1.981  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.497   2.658  -3.566  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -4.990   2.027  -1.994  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -4.381   3.678  -2.131  1.00  0.00           H  
ATOM     82  N   LYS A   6      -0.033   2.158  -4.828  1.00  0.00           N  
ATOM     83  CA  LYS A   6       1.350   2.019  -5.261  1.00  0.00           C  
ATOM     84  C   LYS A   6       2.322   2.439  -4.163  1.00  0.00           C  
ATOM     85  O   LYS A   6       2.018   3.301  -3.338  1.00  0.00           O  
ATOM     86  CB  LYS A   6       1.594   2.850  -6.520  1.00  0.00           C  
ATOM     87  CG  LYS A   6       0.749   2.417  -7.708  1.00  0.00           C  
ATOM     88  CD  LYS A   6       1.524   2.521  -9.010  1.00  0.00           C  
ATOM     89  CE  LYS A   6       0.669   2.123 -10.202  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       0.571   3.217 -11.207  1.00  0.00           N  
ATOM     91  H   LYS A   6      -0.270   2.880  -4.209  1.00  0.00           H  
ATOM     92  HA  LYS A   6       1.520   0.979  -5.492  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       1.371   3.884  -6.305  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       2.634   2.764  -6.797  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       0.441   1.391  -7.567  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -0.124   3.051  -7.767  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       1.854   3.541  -9.141  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       2.383   1.867  -8.959  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       1.109   1.254 -10.671  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -0.323   1.878  -9.851  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       1.520   3.477 -11.547  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -0.004   2.908 -12.018  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       0.127   4.056 -10.781  1.00  0.00           H  
ATOM    104  N   VAL A   7       3.496   1.818  -4.168  1.00  0.00           N  
ATOM    105  CA  VAL A   7       4.539   2.105  -3.188  1.00  0.00           C  
ATOM    106  C   VAL A   7       4.733   3.611  -3.003  1.00  0.00           C  
ATOM    107  O   VAL A   7       4.686   4.373  -3.969  1.00  0.00           O  
ATOM    108  CB  VAL A   7       5.878   1.467  -3.616  1.00  0.00           C  
ATOM    109  CG1 VAL A   7       6.989   1.809  -2.635  1.00  0.00           C  
ATOM    110  CG2 VAL A   7       5.726  -0.041  -3.755  1.00  0.00           C  
ATOM    111  H   VAL A   7       3.668   1.145  -4.857  1.00  0.00           H  
ATOM    112  HA  VAL A   7       4.242   1.670  -2.245  1.00  0.00           H  
ATOM    113  HB  VAL A   7       6.151   1.864  -4.581  1.00  0.00           H  
ATOM    114 HG11 VAL A   7       6.971   2.869  -2.426  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       6.841   1.259  -1.721  1.00  0.00           H  
ATOM    116 HG13 VAL A   7       7.943   1.544  -3.064  1.00  0.00           H  
ATOM    117 HG21 VAL A   7       4.905  -0.261  -4.421  1.00  0.00           H  
ATOM    118 HG22 VAL A   7       6.636  -0.456  -4.157  1.00  0.00           H  
ATOM    119 HG23 VAL A   7       5.530  -0.474  -2.788  1.00  0.00           H  
ATOM    120  N   PRO A   8       4.952   4.061  -1.753  1.00  0.00           N  
ATOM    121  CA  PRO A   8       5.151   5.479  -1.449  1.00  0.00           C  
ATOM    122  C   PRO A   8       6.541   5.970  -1.830  1.00  0.00           C  
ATOM    123  O   PRO A   8       7.275   5.301  -2.558  1.00  0.00           O  
ATOM    124  CB  PRO A   8       4.967   5.543   0.066  1.00  0.00           C  
ATOM    125  CG  PRO A   8       5.385   4.197   0.553  1.00  0.00           C  
ATOM    126  CD  PRO A   8       5.022   3.222  -0.539  1.00  0.00           C  
ATOM    127  HA  PRO A   8       4.407   6.095  -1.931  1.00  0.00           H  
ATOM    128  HB2 PRO A   8       5.595   6.325   0.474  1.00  0.00           H  
ATOM    129  HB3 PRO A   8       3.933   5.744   0.300  1.00  0.00           H  
ATOM    130  HG2 PRO A   8       6.451   4.185   0.725  1.00  0.00           H  
ATOM    131  HG3 PRO A   8       4.855   3.953   1.464  1.00  0.00           H  
ATOM    132  HD2 PRO A   8       5.786   2.469  -0.636  1.00  0.00           H  
ATOM    133  HD3 PRO A   8       4.064   2.765  -0.333  1.00  0.00           H  
ATOM    134  N   ASP A   9       6.892   7.150  -1.331  1.00  0.00           N  
ATOM    135  CA  ASP A   9       8.189   7.752  -1.609  1.00  0.00           C  
ATOM    136  C   ASP A   9       9.195   7.421  -0.508  1.00  0.00           C  
ATOM    137  O   ASP A   9       9.340   8.171   0.458  1.00  0.00           O  
ATOM    138  CB  ASP A   9       8.030   9.267  -1.736  1.00  0.00           C  
ATOM    139  CG  ASP A   9       9.358   9.988  -1.864  1.00  0.00           C  
ATOM    140  OD1 ASP A   9       9.890  10.058  -2.991  1.00  0.00           O  
ATOM    141  OD2 ASP A   9       9.866  10.484  -0.835  1.00  0.00           O  
ATOM    142  H   ASP A   9       6.258   7.632  -0.762  1.00  0.00           H  
ATOM    143  HA  ASP A   9       8.548   7.354  -2.545  1.00  0.00           H  
ATOM    144  HB2 ASP A   9       7.436   9.485  -2.611  1.00  0.00           H  
ATOM    145  HB3 ASP A   9       7.518   9.638  -0.859  1.00  0.00           H  
ATOM    146  N   ILE A  10       9.893   6.301  -0.662  1.00  0.00           N  
ATOM    147  CA  ILE A  10      10.890   5.884   0.321  1.00  0.00           C  
ATOM    148  C   ILE A  10      12.289   6.317  -0.103  1.00  0.00           C  
ATOM    149  O   ILE A  10      13.170   5.485  -0.320  1.00  0.00           O  
ATOM    150  CB  ILE A  10      10.884   4.354   0.539  1.00  0.00           C  
ATOM    151  CG1 ILE A  10      10.609   3.621  -0.775  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       9.855   3.970   1.593  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      11.550   4.008  -1.896  1.00  0.00           C  
ATOM    154  H   ILE A  10       9.738   5.749  -1.455  1.00  0.00           H  
ATOM    155  HA  ILE A  10      10.649   6.360   1.260  1.00  0.00           H  
ATOM    156  HB  ILE A  10      11.858   4.065   0.905  1.00  0.00           H  
ATOM    157 HG12 ILE A  10      10.707   2.560  -0.613  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       9.600   3.839  -1.097  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       9.773   4.763   2.322  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       8.896   3.815   1.120  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      10.166   3.060   2.085  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      11.477   5.071  -2.075  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      12.562   3.758  -1.618  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      11.279   3.473  -2.794  1.00  0.00           H  
ATOM    165  N   GLY A  11      12.485   7.627  -0.220  1.00  0.00           N  
ATOM    166  CA  GLY A  11      13.778   8.151  -0.618  1.00  0.00           C  
ATOM    167  C   GLY A  11      13.827   8.515  -2.089  1.00  0.00           C  
ATOM    168  O   GLY A  11      13.497   9.638  -2.470  1.00  0.00           O  
ATOM    169  H   GLY A  11      11.745   8.241  -0.035  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      14.534   7.407  -0.418  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      13.992   9.033  -0.033  1.00  0.00           H  
ATOM    172  N   GLY A  12      14.239   7.562  -2.919  1.00  0.00           N  
ATOM    173  CA  GLY A  12      14.322   7.806  -4.347  1.00  0.00           C  
ATOM    174  C   GLY A  12      14.961   6.656  -5.098  1.00  0.00           C  
ATOM    175  O   GLY A  12      15.709   6.869  -6.053  1.00  0.00           O  
ATOM    176  H   GLY A  12      14.488   6.685  -2.559  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      14.904   8.700  -4.514  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      13.325   7.963  -4.731  1.00  0.00           H  
ATOM    179  N   HIS A  13      14.669   5.433  -4.668  1.00  0.00           N  
ATOM    180  CA  HIS A  13      15.222   4.246  -5.307  1.00  0.00           C  
ATOM    181  C   HIS A  13      14.210   3.104  -5.307  1.00  0.00           C  
ATOM    182  O   HIS A  13      13.068   3.272  -4.880  1.00  0.00           O  
ATOM    183  CB  HIS A  13      16.506   3.807  -4.599  1.00  0.00           C  
ATOM    184  CG  HIS A  13      16.476   4.013  -3.116  1.00  0.00           C  
ATOM    185  ND1 HIS A  13      16.494   5.261  -2.529  1.00  0.00           N  
ATOM    186  CD2 HIS A  13      16.429   3.121  -2.098  1.00  0.00           C  
ATOM    187  CE1 HIS A  13      16.461   5.128  -1.215  1.00  0.00           C  
ATOM    188  NE2 HIS A  13      16.421   3.840  -0.928  1.00  0.00           N  
ATOM    189  H   HIS A  13      14.066   5.328  -3.902  1.00  0.00           H  
ATOM    190  HA  HIS A  13      15.457   4.501  -6.329  1.00  0.00           H  
ATOM    191  HB2 HIS A  13      16.670   2.756  -4.783  1.00  0.00           H  
ATOM    192  HB3 HIS A  13      17.337   4.370  -4.997  1.00  0.00           H  
ATOM    193  HD1 HIS A  13      16.526   6.117  -3.005  1.00  0.00           H  
ATOM    194  HD2 HIS A  13      16.404   2.045  -2.190  1.00  0.00           H  
ATOM    195  HE1 HIS A  13      16.465   5.935  -0.498  1.00  0.00           H  
ATOM    196  HE2 HIS A  13      16.491   3.460  -0.028  1.00  0.00           H  
ATOM    197  N   GLU A  14      14.639   1.942  -5.791  1.00  0.00           N  
ATOM    198  CA  GLU A  14      13.772   0.770  -5.851  1.00  0.00           C  
ATOM    199  C   GLU A  14      14.132  -0.234  -4.764  1.00  0.00           C  
ATOM    200  O   GLU A  14      14.988   0.027  -3.919  1.00  0.00           O  
ATOM    201  CB  GLU A  14      13.873   0.108  -7.225  1.00  0.00           C  
ATOM    202  CG  GLU A  14      13.538   1.042  -8.376  1.00  0.00           C  
ATOM    203  CD  GLU A  14      14.760   1.440  -9.180  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      15.887   1.133  -8.737  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      14.591   2.056 -10.253  1.00  0.00           O  
ATOM    206  H   GLU A  14      15.560   1.872  -6.118  1.00  0.00           H  
ATOM    207  HA  GLU A  14      12.756   1.097  -5.694  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      14.882  -0.253  -7.365  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      13.192  -0.730  -7.260  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      12.839   0.547  -9.033  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      13.082   1.936  -7.975  1.00  0.00           H  
ATOM    212  N   ASN A  15      13.464  -1.382  -4.797  1.00  0.00           N  
ATOM    213  CA  ASN A  15      13.695  -2.444  -3.821  1.00  0.00           C  
ATOM    214  C   ASN A  15      13.776  -1.890  -2.402  1.00  0.00           C  
ATOM    215  O   ASN A  15      14.834  -1.443  -1.956  1.00  0.00           O  
ATOM    216  CB  ASN A  15      14.975  -3.214  -4.158  1.00  0.00           C  
ATOM    217  CG  ASN A  15      16.202  -2.326  -4.181  1.00  0.00           C  
ATOM    218  OD1 ASN A  15      16.441  -1.600  -5.147  1.00  0.00           O  
ATOM    219  ND2 ASN A  15      16.990  -2.377  -3.113  1.00  0.00           N  
ATOM    220  H   ASN A  15      12.793  -1.516  -5.497  1.00  0.00           H  
ATOM    221  HA  ASN A  15      12.857  -3.124  -3.875  1.00  0.00           H  
ATOM    222  HB2 ASN A  15      15.127  -3.986  -3.418  1.00  0.00           H  
ATOM    223  HB3 ASN A  15      14.865  -3.672  -5.130  1.00  0.00           H  
ATOM    224 HD21 ASN A  15      16.738  -2.977  -2.380  1.00  0.00           H  
ATOM    225 HD22 ASN A  15      17.791  -1.814  -3.102  1.00  0.00           H  
ATOM    226  N   VAL A  16      12.650  -1.927  -1.697  1.00  0.00           N  
ATOM    227  CA  VAL A  16      12.582  -1.436  -0.328  1.00  0.00           C  
ATOM    228  C   VAL A  16      11.646  -2.303   0.506  1.00  0.00           C  
ATOM    229  O   VAL A  16      10.446  -2.376   0.239  1.00  0.00           O  
ATOM    230  CB  VAL A  16      12.103   0.026  -0.272  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      13.071   0.935  -1.016  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      10.699   0.150  -0.843  1.00  0.00           C  
ATOM    233  H   VAL A  16      11.841  -2.299  -2.111  1.00  0.00           H  
ATOM    234  HA  VAL A  16      13.576  -1.486   0.094  1.00  0.00           H  
ATOM    235  HB  VAL A  16      12.077   0.337   0.762  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      14.080   0.575  -0.877  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      12.829   0.933  -2.068  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      12.990   1.940  -0.629  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      10.393  -0.799  -1.254  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      10.016   0.440  -0.059  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      10.692   0.899  -1.621  1.00  0.00           H  
ATOM    242  N   ASP A  17      12.204  -2.970   1.506  1.00  0.00           N  
ATOM    243  CA  ASP A  17      11.420  -3.844   2.370  1.00  0.00           C  
ATOM    244  C   ASP A  17      10.314  -3.078   3.086  1.00  0.00           C  
ATOM    245  O   ASP A  17      10.565  -2.057   3.730  1.00  0.00           O  
ATOM    246  CB  ASP A  17      12.326  -4.524   3.397  1.00  0.00           C  
ATOM    247  CG  ASP A  17      11.982  -5.988   3.592  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      11.920  -6.723   2.584  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      11.775  -6.399   4.753  1.00  0.00           O  
ATOM    250  H   ASP A  17      13.167  -2.880   1.664  1.00  0.00           H  
ATOM    251  HA  ASP A  17      10.969  -4.603   1.748  1.00  0.00           H  
ATOM    252  HB2 ASP A  17      13.351  -4.455   3.067  1.00  0.00           H  
ATOM    253  HB3 ASP A  17      12.223  -4.019   4.348  1.00  0.00           H  
ATOM    254  N   ILE A  18       9.091  -3.588   2.981  1.00  0.00           N  
ATOM    255  CA  ILE A  18       7.947  -2.974   3.628  1.00  0.00           C  
ATOM    256  C   ILE A  18       8.103  -3.053   5.140  1.00  0.00           C  
ATOM    257  O   ILE A  18       8.933  -3.810   5.642  1.00  0.00           O  
ATOM    258  CB  ILE A  18       6.638  -3.667   3.191  1.00  0.00           C  
ATOM    259  CG1 ILE A  18       6.391  -3.402   1.711  1.00  0.00           C  
ATOM    260  CG2 ILE A  18       5.454  -3.191   4.021  1.00  0.00           C  
ATOM    261  CD1 ILE A  18       6.077  -4.651   0.914  1.00  0.00           C  
ATOM    262  H   ILE A  18       8.956  -4.406   2.464  1.00  0.00           H  
ATOM    263  HA  ILE A  18       7.906  -1.936   3.330  1.00  0.00           H  
ATOM    264  HB  ILE A  18       6.751  -4.728   3.344  1.00  0.00           H  
ATOM    265 HG12 ILE A  18       5.558  -2.724   1.610  1.00  0.00           H  
ATOM    266 HG13 ILE A  18       7.273  -2.950   1.285  1.00  0.00           H  
ATOM    267 HG21 ILE A  18       5.406  -2.113   3.994  1.00  0.00           H  
ATOM    268 HG22 ILE A  18       4.543  -3.604   3.619  1.00  0.00           H  
ATOM    269 HG23 ILE A  18       5.579  -3.519   5.042  1.00  0.00           H  
ATOM    270 HD11 ILE A  18       5.941  -5.483   1.590  1.00  0.00           H  
ATOM    271 HD12 ILE A  18       5.172  -4.497   0.345  1.00  0.00           H  
ATOM    272 HD13 ILE A  18       6.895  -4.863   0.242  1.00  0.00           H  
ATOM    273  N   ILE A  19       7.317  -2.271   5.864  1.00  0.00           N  
ATOM    274  CA  ILE A  19       7.408  -2.275   7.320  1.00  0.00           C  
ATOM    275  C   ILE A  19       6.038  -2.517   7.962  1.00  0.00           C  
ATOM    276  O   ILE A  19       5.944  -3.158   9.007  1.00  0.00           O  
ATOM    277  CB  ILE A  19       8.086  -0.968   7.881  1.00  0.00           C  
ATOM    278  CG1 ILE A  19       7.397  -0.464   9.160  1.00  0.00           C  
ATOM    279  CG2 ILE A  19       8.126   0.153   6.844  1.00  0.00           C  
ATOM    280  CD1 ILE A  19       7.950   0.847   9.676  1.00  0.00           C  
ATOM    281  H   ILE A  19       6.670  -1.675   5.412  1.00  0.00           H  
ATOM    282  HA  ILE A  19       8.045  -3.108   7.586  1.00  0.00           H  
ATOM    283  HB  ILE A  19       9.109  -1.216   8.122  1.00  0.00           H  
ATOM    284 HG12 ILE A  19       6.347  -0.322   8.957  1.00  0.00           H  
ATOM    285 HG13 ILE A  19       7.511  -1.205   9.937  1.00  0.00           H  
ATOM    286 HG21 ILE A  19       8.188  -0.260   5.848  1.00  0.00           H  
ATOM    287 HG22 ILE A  19       7.234   0.750   6.931  1.00  0.00           H  
ATOM    288 HG23 ILE A  19       8.988   0.777   7.025  1.00  0.00           H  
ATOM    289 HD11 ILE A  19       8.088   1.529   8.852  1.00  0.00           H  
ATOM    290 HD12 ILE A  19       7.254   1.274  10.384  1.00  0.00           H  
ATOM    291 HD13 ILE A  19       8.897   0.671  10.163  1.00  0.00           H  
ATOM    292  N   ALA A  20       4.987  -1.997   7.344  1.00  0.00           N  
ATOM    293  CA  ALA A  20       3.645  -2.163   7.880  1.00  0.00           C  
ATOM    294  C   ALA A  20       2.746  -2.919   6.909  1.00  0.00           C  
ATOM    295  O   ALA A  20       2.901  -2.815   5.692  1.00  0.00           O  
ATOM    296  CB  ALA A  20       3.049  -0.806   8.209  1.00  0.00           C  
ATOM    297  H   ALA A  20       5.116  -1.488   6.519  1.00  0.00           H  
ATOM    298  HA  ALA A  20       3.719  -2.727   8.797  1.00  0.00           H  
ATOM    299  HB1 ALA A  20       3.835  -0.139   8.531  1.00  0.00           H  
ATOM    300  HB2 ALA A  20       2.571  -0.402   7.329  1.00  0.00           H  
ATOM    301  HB3 ALA A  20       2.321  -0.914   8.998  1.00  0.00           H  
ATOM    302  N   VAL A  21       1.806  -3.680   7.457  1.00  0.00           N  
ATOM    303  CA  VAL A  21       0.880  -4.454   6.643  1.00  0.00           C  
ATOM    304  C   VAL A  21      -0.550  -4.312   7.157  1.00  0.00           C  
ATOM    305  O   VAL A  21      -0.846  -4.669   8.296  1.00  0.00           O  
ATOM    306  CB  VAL A  21       1.261  -5.946   6.623  1.00  0.00           C  
ATOM    307  CG1 VAL A  21       1.256  -6.519   8.032  1.00  0.00           C  
ATOM    308  CG2 VAL A  21       0.320  -6.726   5.718  1.00  0.00           C  
ATOM    309  H   VAL A  21       1.732  -3.721   8.433  1.00  0.00           H  
ATOM    310  HA  VAL A  21       0.929  -4.077   5.633  1.00  0.00           H  
ATOM    311  HB  VAL A  21       2.262  -6.035   6.226  1.00  0.00           H  
ATOM    312 HG11 VAL A  21       1.578  -5.760   8.730  1.00  0.00           H  
ATOM    313 HG12 VAL A  21       0.257  -6.842   8.286  1.00  0.00           H  
ATOM    314 HG13 VAL A  21       1.930  -7.361   8.080  1.00  0.00           H  
ATOM    315 HG21 VAL A  21       0.170  -6.180   4.798  1.00  0.00           H  
ATOM    316 HG22 VAL A  21       0.750  -7.692   5.497  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -0.630  -6.860   6.215  1.00  0.00           H  
ATOM    318  N   GLU A  22      -1.431  -3.787   6.311  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -2.827  -3.599   6.687  1.00  0.00           C  
ATOM    320  C   GLU A  22      -3.749  -3.796   5.487  1.00  0.00           C  
ATOM    321  O   GLU A  22      -4.723  -3.064   5.312  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -3.034  -2.204   7.280  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -1.949  -1.792   8.262  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -2.441  -0.787   9.285  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -3.660  -0.518   9.315  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -1.606  -0.268  10.056  1.00  0.00           O  
ATOM    327  H   GLU A  22      -1.136  -3.520   5.414  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -3.071  -4.336   7.436  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -3.054  -1.482   6.475  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -3.983  -2.180   7.795  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -1.601  -2.671   8.783  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -1.131  -1.353   7.711  1.00  0.00           H  
ATOM    333  N   VAL A  23      -3.435  -4.791   4.664  1.00  0.00           N  
ATOM    334  CA  VAL A  23      -4.237  -5.087   3.483  1.00  0.00           C  
ATOM    335  C   VAL A  23      -4.514  -6.582   3.368  1.00  0.00           C  
ATOM    336  O   VAL A  23      -3.590  -7.385   3.233  1.00  0.00           O  
ATOM    337  CB  VAL A  23      -3.546  -4.600   2.194  1.00  0.00           C  
ATOM    338  CG1 VAL A  23      -3.851  -3.132   1.946  1.00  0.00           C  
ATOM    339  CG2 VAL A  23      -2.044  -4.835   2.269  1.00  0.00           C  
ATOM    340  H   VAL A  23      -2.648  -5.342   4.858  1.00  0.00           H  
ATOM    341  HA  VAL A  23      -5.177  -4.564   3.580  1.00  0.00           H  
ATOM    342  HB  VAL A  23      -3.937  -5.170   1.364  1.00  0.00           H  
ATOM    343 HG11 VAL A  23      -4.182  -2.672   2.866  1.00  0.00           H  
ATOM    344 HG12 VAL A  23      -2.959  -2.632   1.594  1.00  0.00           H  
ATOM    345 HG13 VAL A  23      -4.628  -3.046   1.201  1.00  0.00           H  
ATOM    346 HG21 VAL A  23      -1.840  -5.651   2.946  1.00  0.00           H  
ATOM    347 HG22 VAL A  23      -1.669  -5.080   1.286  1.00  0.00           H  
ATOM    348 HG23 VAL A  23      -1.557  -3.940   2.626  1.00  0.00           H  
ATOM    349  N   ASN A  24      -5.790  -6.946   3.425  1.00  0.00           N  
ATOM    350  CA  ASN A  24      -6.194  -8.346   3.330  1.00  0.00           C  
ATOM    351  C   ASN A  24      -7.344  -8.528   2.340  1.00  0.00           C  
ATOM    352  O   ASN A  24      -7.965  -9.589   2.290  1.00  0.00           O  
ATOM    353  CB  ASN A  24      -6.613  -8.864   4.703  1.00  0.00           C  
ATOM    354  CG  ASN A  24      -5.581  -9.792   5.314  1.00  0.00           C  
ATOM    355  OD1 ASN A  24      -5.416 -10.931   4.875  1.00  0.00           O  
ATOM    356  ND2 ASN A  24      -4.882  -9.310   6.334  1.00  0.00           N  
ATOM    357  H   ASN A  24      -6.477  -6.257   3.536  1.00  0.00           H  
ATOM    358  HA  ASN A  24      -5.343  -8.914   2.986  1.00  0.00           H  
ATOM    359  HB2 ASN A  24      -6.754  -8.025   5.367  1.00  0.00           H  
ATOM    360  HB3 ASN A  24      -7.545  -9.402   4.607  1.00  0.00           H  
ATOM    361 HD21 ASN A  24      -5.068  -8.395   6.632  1.00  0.00           H  
ATOM    362 HD22 ASN A  24      -4.209  -9.889   6.748  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.622  -7.492   1.555  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -8.696  -7.547   0.572  1.00  0.00           C  
ATOM    365  C   VAL A  25     -10.051  -7.743   1.249  1.00  0.00           C  
ATOM    366  O   VAL A  25     -10.289  -8.759   1.902  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -8.462  -8.685  -0.439  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -9.619  -8.788  -1.423  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.147  -8.478  -1.175  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.095  -6.676   1.636  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -8.705  -6.611   0.034  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -8.398  -9.612   0.108  1.00  0.00           H  
ATOM    373 HG11 VAL A  25     -10.540  -8.947  -0.880  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -9.690  -7.873  -1.993  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -9.448  -9.617  -2.093  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -6.386  -8.171  -0.473  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -6.849  -9.403  -1.647  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.272  -7.714  -1.928  1.00  0.00           H  
ATOM    379  N   GLY A  26     -10.936  -6.764   1.086  1.00  0.00           N  
ATOM    380  CA  GLY A  26     -12.255  -6.849   1.685  1.00  0.00           C  
ATOM    381  C   GLY A  26     -12.490  -5.786   2.741  1.00  0.00           C  
ATOM    382  O   GLY A  26     -13.634  -5.462   3.059  1.00  0.00           O  
ATOM    383  H   GLY A  26     -10.691  -5.978   0.554  1.00  0.00           H  
ATOM    384  HA2 GLY A  26     -12.369  -7.822   2.139  1.00  0.00           H  
ATOM    385  HA3 GLY A  26     -12.998  -6.738   0.908  1.00  0.00           H  
ATOM    386  N   ASP A  27     -11.407  -5.245   3.287  1.00  0.00           N  
ATOM    387  CA  ASP A  27     -11.502  -4.214   4.316  1.00  0.00           C  
ATOM    388  C   ASP A  27     -12.032  -2.906   3.736  1.00  0.00           C  
ATOM    389  O   ASP A  27     -11.656  -2.507   2.634  1.00  0.00           O  
ATOM    390  CB  ASP A  27     -10.134  -3.977   4.961  1.00  0.00           C  
ATOM    391  CG  ASP A  27      -9.017  -3.888   3.939  1.00  0.00           C  
ATOM    392  OD1 ASP A  27      -8.746  -4.906   3.268  1.00  0.00           O  
ATOM    393  OD2 ASP A  27      -8.415  -2.802   3.811  1.00  0.00           O  
ATOM    394  H   ASP A  27     -10.522  -5.547   2.992  1.00  0.00           H  
ATOM    395  HA  ASP A  27     -12.189  -4.563   5.071  1.00  0.00           H  
ATOM    396  HB2 ASP A  27     -10.161  -3.051   5.515  1.00  0.00           H  
ATOM    397  HB3 ASP A  27      -9.916  -4.790   5.638  1.00  0.00           H  
ATOM    398  N   THR A  28     -12.903  -2.242   4.488  1.00  0.00           N  
ATOM    399  CA  THR A  28     -13.480  -0.976   4.052  1.00  0.00           C  
ATOM    400  C   THR A  28     -12.458   0.150   4.174  1.00  0.00           C  
ATOM    401  O   THR A  28     -12.199   0.652   5.268  1.00  0.00           O  
ATOM    402  CB  THR A  28     -14.725  -0.643   4.876  1.00  0.00           C  
ATOM    403  OG1 THR A  28     -15.694  -1.670   4.756  1.00  0.00           O  
ATOM    404  CG2 THR A  28     -15.383   0.658   4.469  1.00  0.00           C  
ATOM    405  H   THR A  28     -13.161  -2.609   5.360  1.00  0.00           H  
ATOM    406  HA  THR A  28     -13.761  -1.079   3.015  1.00  0.00           H  
ATOM    407  HB  THR A  28     -14.444  -0.561   5.916  1.00  0.00           H  
ATOM    408  HG1 THR A  28     -15.764  -2.142   5.588  1.00  0.00           H  
ATOM    409 HG21 THR A  28     -14.623   1.380   4.210  1.00  0.00           H  
ATOM    410 HG22 THR A  28     -16.022   0.486   3.616  1.00  0.00           H  
ATOM    411 HG23 THR A  28     -15.973   1.036   5.291  1.00  0.00           H  
ATOM    412  N   ILE A  29     -11.876   0.537   3.045  1.00  0.00           N  
ATOM    413  CA  ILE A  29     -10.876   1.596   3.022  1.00  0.00           C  
ATOM    414  C   ILE A  29     -11.523   2.971   2.885  1.00  0.00           C  
ATOM    415  O   ILE A  29     -12.621   3.101   2.344  1.00  0.00           O  
ATOM    416  CB  ILE A  29      -9.880   1.394   1.865  1.00  0.00           C  
ATOM    417  CG1 ILE A  29     -10.632   1.193   0.548  1.00  0.00           C  
ATOM    418  CG2 ILE A  29      -8.972   0.207   2.151  1.00  0.00           C  
ATOM    419  CD1 ILE A  29     -10.237   2.177  -0.531  1.00  0.00           C  
ATOM    420  H   ILE A  29     -12.122   0.094   2.206  1.00  0.00           H  
ATOM    421  HA  ILE A  29     -10.327   1.558   3.951  1.00  0.00           H  
ATOM    422  HB  ILE A  29      -9.264   2.278   1.789  1.00  0.00           H  
ATOM    423 HG12 ILE A  29     -10.436   0.199   0.177  1.00  0.00           H  
ATOM    424 HG13 ILE A  29     -11.692   1.303   0.727  1.00  0.00           H  
ATOM    425 HG21 ILE A  29      -9.517  -0.536   2.716  1.00  0.00           H  
ATOM    426 HG22 ILE A  29      -8.638  -0.223   1.218  1.00  0.00           H  
ATOM    427 HG23 ILE A  29      -8.116   0.537   2.721  1.00  0.00           H  
ATOM    428 HD11 ILE A  29      -9.160   2.244  -0.582  1.00  0.00           H  
ATOM    429 HD12 ILE A  29     -10.623   1.843  -1.483  1.00  0.00           H  
ATOM    430 HD13 ILE A  29     -10.647   3.149  -0.299  1.00  0.00           H  
ATOM    431  N   ALA A  30     -10.830   3.993   3.375  1.00  0.00           N  
ATOM    432  CA  ALA A  30     -11.328   5.361   3.306  1.00  0.00           C  
ATOM    433  C   ALA A  30     -10.320   6.271   2.612  1.00  0.00           C  
ATOM    434  O   ALA A  30      -9.300   5.805   2.103  1.00  0.00           O  
ATOM    435  CB  ALA A  30     -11.639   5.882   4.701  1.00  0.00           C  
ATOM    436  H   ALA A  30      -9.959   3.824   3.792  1.00  0.00           H  
ATOM    437  HA  ALA A  30     -12.245   5.354   2.736  1.00  0.00           H  
ATOM    438  HB1 ALA A  30     -10.717   6.101   5.218  1.00  0.00           H  
ATOM    439  HB2 ALA A  30     -12.233   6.781   4.626  1.00  0.00           H  
ATOM    440  HB3 ALA A  30     -12.189   5.133   5.251  1.00  0.00           H  
ATOM    441  N   VAL A  31     -10.608   7.568   2.590  1.00  0.00           N  
ATOM    442  CA  VAL A  31      -9.722   8.536   1.954  1.00  0.00           C  
ATOM    443  C   VAL A  31      -8.691   9.079   2.940  1.00  0.00           C  
ATOM    444  O   VAL A  31      -8.409  10.277   2.960  1.00  0.00           O  
ATOM    445  CB  VAL A  31     -10.513   9.716   1.359  1.00  0.00           C  
ATOM    446  CG1 VAL A  31      -9.630  10.541   0.437  1.00  0.00           C  
ATOM    447  CG2 VAL A  31     -11.745   9.215   0.619  1.00  0.00           C  
ATOM    448  H   VAL A  31     -11.437   7.882   3.010  1.00  0.00           H  
ATOM    449  HA  VAL A  31      -9.205   8.035   1.148  1.00  0.00           H  
ATOM    450  HB  VAL A  31     -10.839  10.349   2.170  1.00  0.00           H  
ATOM    451 HG11 VAL A  31      -8.606  10.209   0.526  1.00  0.00           H  
ATOM    452 HG12 VAL A  31      -9.960  10.418  -0.584  1.00  0.00           H  
ATOM    453 HG13 VAL A  31      -9.695  11.583   0.713  1.00  0.00           H  
ATOM    454 HG21 VAL A  31     -11.670   8.147   0.477  1.00  0.00           H  
ATOM    455 HG22 VAL A  31     -12.629   9.440   1.198  1.00  0.00           H  
ATOM    456 HG23 VAL A  31     -11.810   9.703  -0.341  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.128   8.187   3.757  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -7.125   8.567   4.750  1.00  0.00           C  
ATOM    459  C   ASP A  32      -6.955   7.465   5.789  1.00  0.00           C  
ATOM    460  O   ASP A  32      -7.393   7.603   6.931  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -7.513   9.876   5.448  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -8.990   9.935   5.785  1.00  0.00           C  
ATOM    463  OD1 ASP A  32      -9.413   9.232   6.727  1.00  0.00           O  
ATOM    464  OD2 ASP A  32      -9.724  10.685   5.108  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.394   7.249   3.690  1.00  0.00           H  
ATOM    466  HA  ASP A  32      -6.185   8.708   4.235  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -6.950   9.969   6.365  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -7.276  10.706   4.800  1.00  0.00           H  
ATOM    469  N   ASP A  33      -6.319   6.367   5.389  1.00  0.00           N  
ATOM    470  CA  ASP A  33      -6.099   5.245   6.293  1.00  0.00           C  
ATOM    471  C   ASP A  33      -4.806   4.520   5.949  1.00  0.00           C  
ATOM    472  O   ASP A  33      -4.678   3.938   4.872  1.00  0.00           O  
ATOM    473  CB  ASP A  33      -7.277   4.271   6.228  1.00  0.00           C  
ATOM    474  CG  ASP A  33      -7.491   3.713   4.835  1.00  0.00           C  
ATOM    475  OD1 ASP A  33      -8.205   4.359   4.039  1.00  0.00           O  
ATOM    476  OD2 ASP A  33      -6.944   2.630   4.539  1.00  0.00           O  
ATOM    477  H   ASP A  33      -5.990   6.310   4.465  1.00  0.00           H  
ATOM    478  HA  ASP A  33      -6.022   5.637   7.296  1.00  0.00           H  
ATOM    479  HB2 ASP A  33      -7.092   3.448   6.901  1.00  0.00           H  
ATOM    480  HB3 ASP A  33      -8.178   4.785   6.533  1.00  0.00           H  
ATOM    481  N   THR A  34      -3.846   4.561   6.866  1.00  0.00           N  
ATOM    482  CA  THR A  34      -2.565   3.906   6.650  1.00  0.00           C  
ATOM    483  C   THR A  34      -2.744   2.444   6.283  1.00  0.00           C  
ATOM    484  O   THR A  34      -3.218   1.638   7.085  1.00  0.00           O  
ATOM    485  CB  THR A  34      -1.678   4.023   7.877  1.00  0.00           C  
ATOM    486  OG1 THR A  34      -2.452   4.190   9.052  1.00  0.00           O  
ATOM    487  CG2 THR A  34      -0.699   5.173   7.794  1.00  0.00           C  
ATOM    488  H   THR A  34      -4.003   5.041   7.705  1.00  0.00           H  
ATOM    489  HA  THR A  34      -2.074   4.400   5.833  1.00  0.00           H  
ATOM    490  HB  THR A  34      -1.108   3.116   7.965  1.00  0.00           H  
ATOM    491  HG1 THR A  34      -2.199   3.526   9.698  1.00  0.00           H  
ATOM    492 HG21 THR A  34      -0.187   5.139   6.841  1.00  0.00           H  
ATOM    493 HG22 THR A  34      -1.233   6.108   7.882  1.00  0.00           H  
ATOM    494 HG23 THR A  34       0.022   5.092   8.593  1.00  0.00           H  
ATOM    495  N   LEU A  35      -2.345   2.109   5.066  1.00  0.00           N  
ATOM    496  CA  LEU A  35      -2.435   0.746   4.576  1.00  0.00           C  
ATOM    497  C   LEU A  35      -1.163  -0.007   4.931  1.00  0.00           C  
ATOM    498  O   LEU A  35      -1.208  -1.163   5.345  1.00  0.00           O  
ATOM    499  CB  LEU A  35      -2.651   0.734   3.060  1.00  0.00           C  
ATOM    500  CG  LEU A  35      -3.954   1.381   2.588  1.00  0.00           C  
ATOM    501  CD1 LEU A  35      -4.028   1.388   1.070  1.00  0.00           C  
ATOM    502  CD2 LEU A  35      -5.153   0.655   3.178  1.00  0.00           C  
ATOM    503  H   LEU A  35      -1.964   2.801   4.487  1.00  0.00           H  
ATOM    504  HA  LEU A  35      -3.274   0.268   5.060  1.00  0.00           H  
ATOM    505  HB2 LEU A  35      -1.825   1.254   2.596  1.00  0.00           H  
ATOM    506  HB3 LEU A  35      -2.644  -0.292   2.725  1.00  0.00           H  
ATOM    507  HG  LEU A  35      -3.982   2.407   2.928  1.00  0.00           H  
ATOM    508 HD11 LEU A  35      -3.096   1.753   0.664  1.00  0.00           H  
ATOM    509 HD12 LEU A  35      -4.206   0.384   0.714  1.00  0.00           H  
ATOM    510 HD13 LEU A  35      -4.835   2.031   0.751  1.00  0.00           H  
ATOM    511 HD21 LEU A  35      -4.914  -0.391   3.306  1.00  0.00           H  
ATOM    512 HD22 LEU A  35      -5.399   1.087   4.137  1.00  0.00           H  
ATOM    513 HD23 LEU A  35      -5.997   0.754   2.513  1.00  0.00           H  
ATOM    514  N   ILE A  36      -0.028   0.674   4.784  1.00  0.00           N  
ATOM    515  CA  ILE A  36       1.266   0.081   5.108  1.00  0.00           C  
ATOM    516  C   ILE A  36       2.324   1.147   5.349  1.00  0.00           C  
ATOM    517  O   ILE A  36       2.048   2.344   5.286  1.00  0.00           O  
ATOM    518  CB  ILE A  36       1.768  -0.880   4.000  1.00  0.00           C  
ATOM    519  CG1 ILE A  36       1.784  -0.229   2.605  1.00  0.00           C  
ATOM    520  CG2 ILE A  36       0.907  -2.125   3.974  1.00  0.00           C  
ATOM    521  CD1 ILE A  36       2.384   1.161   2.543  1.00  0.00           C  
ATOM    522  H   ILE A  36      -0.064   1.603   4.462  1.00  0.00           H  
ATOM    523  HA  ILE A  36       1.142  -0.495   6.015  1.00  0.00           H  
ATOM    524  HB  ILE A  36       2.771  -1.184   4.252  1.00  0.00           H  
ATOM    525 HG12 ILE A  36       2.368  -0.856   1.948  1.00  0.00           H  
ATOM    526 HG13 ILE A  36       0.772  -0.174   2.233  1.00  0.00           H  
ATOM    527 HG21 ILE A  36       0.562  -2.339   4.972  1.00  0.00           H  
ATOM    528 HG22 ILE A  36       0.059  -1.961   3.326  1.00  0.00           H  
ATOM    529 HG23 ILE A  36       1.488  -2.958   3.606  1.00  0.00           H  
ATOM    530 HD11 ILE A  36       3.306   1.184   3.107  1.00  0.00           H  
ATOM    531 HD12 ILE A  36       2.586   1.422   1.514  1.00  0.00           H  
ATOM    532 HD13 ILE A  36       1.688   1.873   2.964  1.00  0.00           H  
ATOM    533  N   THR A  37       3.542   0.693   5.590  1.00  0.00           N  
ATOM    534  CA  THR A  37       4.668   1.579   5.803  1.00  0.00           C  
ATOM    535  C   THR A  37       5.861   1.052   5.022  1.00  0.00           C  
ATOM    536  O   THR A  37       6.158  -0.142   5.064  1.00  0.00           O  
ATOM    537  CB  THR A  37       5.002   1.686   7.291  1.00  0.00           C  
ATOM    538  OG1 THR A  37       3.841   1.984   8.046  1.00  0.00           O  
ATOM    539  CG2 THR A  37       6.032   2.754   7.597  1.00  0.00           C  
ATOM    540  H   THR A  37       3.696  -0.272   5.604  1.00  0.00           H  
ATOM    541  HA  THR A  37       4.402   2.555   5.424  1.00  0.00           H  
ATOM    542  HB  THR A  37       5.397   0.740   7.631  1.00  0.00           H  
ATOM    543  HG1 THR A  37       3.274   2.573   7.542  1.00  0.00           H  
ATOM    544 HG21 THR A  37       6.816   2.721   6.855  1.00  0.00           H  
ATOM    545 HG22 THR A  37       5.560   3.725   7.579  1.00  0.00           H  
ATOM    546 HG23 THR A  37       6.454   2.578   8.575  1.00  0.00           H  
ATOM    547  N   LEU A  38       6.536   1.932   4.301  1.00  0.00           N  
ATOM    548  CA  LEU A  38       7.687   1.529   3.506  1.00  0.00           C  
ATOM    549  C   LEU A  38       8.957   2.197   4.013  1.00  0.00           C  
ATOM    550  O   LEU A  38       8.916   3.299   4.558  1.00  0.00           O  
ATOM    551  CB  LEU A  38       7.460   1.887   2.037  1.00  0.00           C  
ATOM    552  CG  LEU A  38       6.619   0.890   1.236  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       7.013  -0.541   1.557  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       5.140   1.114   1.504  1.00  0.00           C  
ATOM    555  H   LEU A  38       6.250   2.869   4.293  1.00  0.00           H  
ATOM    556  HA  LEU A  38       7.797   0.462   3.598  1.00  0.00           H  
ATOM    557  HB2 LEU A  38       6.965   2.845   2.000  1.00  0.00           H  
ATOM    558  HB3 LEU A  38       8.423   1.978   1.557  1.00  0.00           H  
ATOM    559  HG  LEU A  38       6.796   1.050   0.185  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       8.054  -0.573   1.845  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       6.404  -0.910   2.369  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       6.862  -1.159   0.685  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       5.001   2.077   1.974  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       4.598   1.089   0.569  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       4.770   0.336   2.155  1.00  0.00           H  
ATOM    566  N   GLU A  39      10.087   1.523   3.832  1.00  0.00           N  
ATOM    567  CA  GLU A  39      11.366   2.059   4.274  1.00  0.00           C  
ATOM    568  C   GLU A  39      12.524   1.385   3.547  1.00  0.00           C  
ATOM    569  O   GLU A  39      12.361   0.324   2.943  1.00  0.00           O  
ATOM    570  CB  GLU A  39      11.519   1.884   5.784  1.00  0.00           C  
ATOM    571  CG  GLU A  39      12.893   2.268   6.307  1.00  0.00           C  
ATOM    572  CD  GLU A  39      12.993   2.164   7.816  1.00  0.00           C  
ATOM    573  OE1 GLU A  39      12.568   1.128   8.370  1.00  0.00           O  
ATOM    574  OE2 GLU A  39      13.497   3.118   8.446  1.00  0.00           O  
ATOM    575  H   GLU A  39      10.060   0.646   3.391  1.00  0.00           H  
ATOM    576  HA  GLU A  39      11.379   3.113   4.042  1.00  0.00           H  
ATOM    577  HB2 GLU A  39      10.782   2.499   6.279  1.00  0.00           H  
ATOM    578  HB3 GLU A  39      11.338   0.849   6.034  1.00  0.00           H  
ATOM    579  HG2 GLU A  39      13.629   1.613   5.868  1.00  0.00           H  
ATOM    580  HG3 GLU A  39      13.101   3.289   6.017  1.00  0.00           H  
ATOM    581  N   THR A  40      13.690   2.016   3.606  1.00  0.00           N  
ATOM    582  CA  THR A  40      14.882   1.488   2.952  1.00  0.00           C  
ATOM    583  C   THR A  40      16.078   1.528   3.899  1.00  0.00           C  
ATOM    584  O   THR A  40      16.411   0.531   4.540  1.00  0.00           O  
ATOM    585  CB  THR A  40      15.188   2.282   1.665  1.00  0.00           C  
ATOM    586  OG1 THR A  40      16.584   2.436   1.476  1.00  0.00           O  
ATOM    587  CG2 THR A  40      14.567   3.666   1.634  1.00  0.00           C  
ATOM    588  H   THR A  40      13.751   2.859   4.100  1.00  0.00           H  
ATOM    589  HA  THR A  40      14.686   0.460   2.689  1.00  0.00           H  
ATOM    590  HB  THR A  40      14.799   1.732   0.824  1.00  0.00           H  
ATOM    591  HG1 THR A  40      16.993   1.572   1.386  1.00  0.00           H  
ATOM    592 HG21 THR A  40      13.523   3.598   1.908  1.00  0.00           H  
ATOM    593 HG22 THR A  40      15.080   4.309   2.333  1.00  0.00           H  
ATOM    594 HG23 THR A  40      14.652   4.076   0.640  1.00  0.00           H  
ATOM    595  N   ASP A  41      16.718   2.687   3.979  1.00  0.00           N  
ATOM    596  CA  ASP A  41      17.878   2.866   4.842  1.00  0.00           C  
ATOM    597  C   ASP A  41      17.889   4.264   5.453  1.00  0.00           C  
ATOM    598  O   ASP A  41      18.163   4.430   6.642  1.00  0.00           O  
ATOM    599  CB  ASP A  41      19.167   2.631   4.054  1.00  0.00           C  
ATOM    600  CG  ASP A  41      19.392   3.684   2.987  1.00  0.00           C  
ATOM    601  OD1 ASP A  41      18.506   3.854   2.123  1.00  0.00           O  
ATOM    602  OD2 ASP A  41      20.456   4.339   3.014  1.00  0.00           O  
ATOM    603  H   ASP A  41      16.402   3.441   3.440  1.00  0.00           H  
ATOM    604  HA  ASP A  41      17.814   2.138   5.638  1.00  0.00           H  
ATOM    605  HB2 ASP A  41      20.006   2.648   4.733  1.00  0.00           H  
ATOM    606  HB3 ASP A  41      19.117   1.663   3.575  1.00  0.00           H  
ATOM    607  N   LYS A  42      17.592   5.265   4.632  1.00  0.00           N  
ATOM    608  CA  LYS A  42      17.568   6.649   5.093  1.00  0.00           C  
ATOM    609  C   LYS A  42      16.265   7.333   4.693  1.00  0.00           C  
ATOM    610  O   LYS A  42      16.265   8.483   4.252  1.00  0.00           O  
ATOM    611  CB  LYS A  42      18.759   7.419   4.518  1.00  0.00           C  
ATOM    612  CG  LYS A  42      19.490   8.266   5.545  1.00  0.00           C  
ATOM    613  CD  LYS A  42      18.562   9.280   6.196  1.00  0.00           C  
ATOM    614  CE  LYS A  42      18.799  10.680   5.652  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      17.942  11.692   6.329  1.00  0.00           N  
ATOM    616  H   LYS A  42      17.382   5.069   3.693  1.00  0.00           H  
ATOM    617  HA  LYS A  42      17.641   6.642   6.169  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      19.461   6.714   4.099  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      18.405   8.071   3.732  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      19.892   7.620   6.311  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      20.297   8.792   5.056  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      17.540   8.997   5.996  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      18.738   9.283   7.261  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      19.836  10.941   5.804  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      18.579  10.684   4.594  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      17.732  11.389   7.302  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      18.430  12.610   6.362  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      17.047  11.806   5.813  1.00  0.00           H  
ATOM    629  N   ALA A  43      15.155   6.618   4.849  1.00  0.00           N  
ATOM    630  CA  ALA A  43      13.846   7.158   4.503  1.00  0.00           C  
ATOM    631  C   ALA A  43      12.732   6.184   4.874  1.00  0.00           C  
ATOM    632  O   ALA A  43      12.817   4.990   4.588  1.00  0.00           O  
ATOM    633  CB  ALA A  43      13.788   7.488   3.020  1.00  0.00           C  
ATOM    634  H   ALA A  43      15.218   5.707   5.204  1.00  0.00           H  
ATOM    635  HA  ALA A  43      13.708   8.076   5.057  1.00  0.00           H  
ATOM    636  HB1 ALA A  43      14.551   6.930   2.497  1.00  0.00           H  
ATOM    637  HB2 ALA A  43      13.956   8.545   2.878  1.00  0.00           H  
ATOM    638  HB3 ALA A  43      12.817   7.223   2.629  1.00  0.00           H  
ATOM    639  N   THR A  44      11.689   6.704   5.510  1.00  0.00           N  
ATOM    640  CA  THR A  44      10.554   5.885   5.920  1.00  0.00           C  
ATOM    641  C   THR A  44       9.243   6.511   5.457  1.00  0.00           C  
ATOM    642  O   THR A  44       8.906   7.628   5.848  1.00  0.00           O  
ATOM    643  CB  THR A  44      10.543   5.716   7.440  1.00  0.00           C  
ATOM    644  OG1 THR A  44      10.052   6.886   8.071  1.00  0.00           O  
ATOM    645  CG2 THR A  44      11.908   5.420   8.019  1.00  0.00           C  
ATOM    646  H   THR A  44      11.681   7.665   5.709  1.00  0.00           H  
ATOM    647  HA  THR A  44      10.661   4.915   5.458  1.00  0.00           H  
ATOM    648  HB  THR A  44       9.890   4.893   7.694  1.00  0.00           H  
ATOM    649  HG1 THR A  44       9.094   6.847   8.117  1.00  0.00           H  
ATOM    650 HG21 THR A  44      12.426   4.718   7.382  1.00  0.00           H  
ATOM    651 HG22 THR A  44      12.479   6.335   8.082  1.00  0.00           H  
ATOM    652 HG23 THR A  44      11.798   4.997   9.006  1.00  0.00           H  
ATOM    653  N   MET A  45       8.511   5.788   4.616  1.00  0.00           N  
ATOM    654  CA  MET A  45       7.240   6.282   4.096  1.00  0.00           C  
ATOM    655  C   MET A  45       6.074   5.398   4.531  1.00  0.00           C  
ATOM    656  O   MET A  45       6.216   4.541   5.404  1.00  0.00           O  
ATOM    657  CB  MET A  45       7.287   6.359   2.570  1.00  0.00           C  
ATOM    658  CG  MET A  45       7.223   7.778   2.033  1.00  0.00           C  
ATOM    659  SD  MET A  45       5.811   8.700   2.673  1.00  0.00           S  
ATOM    660  CE  MET A  45       5.556   9.887   1.355  1.00  0.00           C  
ATOM    661  H   MET A  45       8.835   4.905   4.335  1.00  0.00           H  
ATOM    662  HA  MET A  45       7.088   7.275   4.490  1.00  0.00           H  
ATOM    663  HB2 MET A  45       8.207   5.908   2.226  1.00  0.00           H  
ATOM    664  HB3 MET A  45       6.452   5.805   2.165  1.00  0.00           H  
ATOM    665  HG2 MET A  45       8.128   8.297   2.313  1.00  0.00           H  
ATOM    666  HG3 MET A  45       7.151   7.739   0.957  1.00  0.00           H  
ATOM    667  HE1 MET A  45       5.663   9.393   0.400  1.00  0.00           H  
ATOM    668  HE2 MET A  45       4.563  10.304   1.435  1.00  0.00           H  
ATOM    669  HE3 MET A  45       6.287  10.677   1.436  1.00  0.00           H  
ATOM    670  N   ASP A  46       4.922   5.622   3.907  1.00  0.00           N  
ATOM    671  CA  ASP A  46       3.715   4.862   4.208  1.00  0.00           C  
ATOM    672  C   ASP A  46       2.579   5.296   3.289  1.00  0.00           C  
ATOM    673  O   ASP A  46       2.684   6.314   2.604  1.00  0.00           O  
ATOM    674  CB  ASP A  46       3.311   5.055   5.671  1.00  0.00           C  
ATOM    675  CG  ASP A  46       2.884   6.478   5.970  1.00  0.00           C  
ATOM    676  OD1 ASP A  46       3.652   7.409   5.648  1.00  0.00           O  
ATOM    677  OD2 ASP A  46       1.780   6.662   6.525  1.00  0.00           O  
ATOM    678  H   ASP A  46       4.883   6.320   3.222  1.00  0.00           H  
ATOM    679  HA  ASP A  46       3.926   3.817   4.033  1.00  0.00           H  
ATOM    680  HB2 ASP A  46       2.487   4.396   5.901  1.00  0.00           H  
ATOM    681  HB3 ASP A  46       4.151   4.810   6.305  1.00  0.00           H  
ATOM    682  N   VAL A  47       1.496   4.526   3.269  1.00  0.00           N  
ATOM    683  CA  VAL A  47       0.358   4.854   2.420  1.00  0.00           C  
ATOM    684  C   VAL A  47      -0.917   5.023   3.239  1.00  0.00           C  
ATOM    685  O   VAL A  47      -1.435   4.053   3.789  1.00  0.00           O  
ATOM    686  CB  VAL A  47       0.120   3.770   1.352  1.00  0.00           C  
ATOM    687  CG1 VAL A  47      -1.065   4.137   0.470  1.00  0.00           C  
ATOM    688  CG2 VAL A  47       1.374   3.564   0.513  1.00  0.00           C  
ATOM    689  H   VAL A  47       1.463   3.722   3.832  1.00  0.00           H  
ATOM    690  HA  VAL A  47       0.580   5.780   1.913  1.00  0.00           H  
ATOM    691  HB  VAL A  47      -0.106   2.841   1.855  1.00  0.00           H  
ATOM    692 HG11 VAL A  47      -1.616   4.949   0.923  1.00  0.00           H  
ATOM    693 HG12 VAL A  47      -0.708   4.442  -0.501  1.00  0.00           H  
ATOM    694 HG13 VAL A  47      -1.713   3.279   0.363  1.00  0.00           H  
ATOM    695 HG21 VAL A  47       2.249   3.728   1.125  1.00  0.00           H  
ATOM    696 HG22 VAL A  47       1.388   2.554   0.129  1.00  0.00           H  
ATOM    697 HG23 VAL A  47       1.374   4.262  -0.310  1.00  0.00           H  
ATOM    698  N   PRO A  48      -1.446   6.261   3.325  1.00  0.00           N  
ATOM    699  CA  PRO A  48      -2.666   6.557   4.070  1.00  0.00           C  
ATOM    700  C   PRO A  48      -3.920   6.419   3.211  1.00  0.00           C  
ATOM    701  O   PRO A  48      -4.891   7.151   3.395  1.00  0.00           O  
ATOM    702  CB  PRO A  48      -2.452   8.013   4.463  1.00  0.00           C  
ATOM    703  CG  PRO A  48      -1.713   8.600   3.307  1.00  0.00           C  
ATOM    704  CD  PRO A  48      -0.896   7.479   2.699  1.00  0.00           C  
ATOM    705  HA  PRO A  48      -2.759   5.949   4.954  1.00  0.00           H  
ATOM    706  HB2 PRO A  48      -3.408   8.496   4.611  1.00  0.00           H  
ATOM    707  HB3 PRO A  48      -1.869   8.064   5.371  1.00  0.00           H  
ATOM    708  HG2 PRO A  48      -2.416   8.983   2.582  1.00  0.00           H  
ATOM    709  HG3 PRO A  48      -1.064   9.391   3.651  1.00  0.00           H  
ATOM    710  HD2 PRO A  48      -1.030   7.455   1.628  1.00  0.00           H  
ATOM    711  HD3 PRO A  48       0.149   7.600   2.946  1.00  0.00           H  
ATOM    712  N   ALA A  49      -3.891   5.480   2.270  1.00  0.00           N  
ATOM    713  CA  ALA A  49      -5.026   5.252   1.381  1.00  0.00           C  
ATOM    714  C   ALA A  49      -5.400   6.529   0.635  1.00  0.00           C  
ATOM    715  O   ALA A  49      -4.989   7.624   1.017  1.00  0.00           O  
ATOM    716  CB  ALA A  49      -6.218   4.729   2.170  1.00  0.00           C  
ATOM    717  H   ALA A  49      -3.090   4.928   2.170  1.00  0.00           H  
ATOM    718  HA  ALA A  49      -4.740   4.498   0.663  1.00  0.00           H  
ATOM    719  HB1 ALA A  49      -7.092   5.315   1.930  1.00  0.00           H  
ATOM    720  HB2 ALA A  49      -6.011   4.804   3.227  1.00  0.00           H  
ATOM    721  HB3 ALA A  49      -6.394   3.695   1.910  1.00  0.00           H  
ATOM    722  N   GLU A  50      -6.184   6.382  -0.430  1.00  0.00           N  
ATOM    723  CA  GLU A  50      -6.612   7.529  -1.225  1.00  0.00           C  
ATOM    724  C   GLU A  50      -7.878   7.212  -2.006  1.00  0.00           C  
ATOM    725  O   GLU A  50      -7.984   7.530  -3.190  1.00  0.00           O  
ATOM    726  CB  GLU A  50      -5.501   7.960  -2.185  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -5.307   9.467  -2.252  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -4.797   9.929  -3.604  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -5.003   9.202  -4.597  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -4.193  11.021  -3.667  1.00  0.00           O  
ATOM    731  H   GLU A  50      -6.482   5.485  -0.686  1.00  0.00           H  
ATOM    732  HA  GLU A  50      -6.824   8.335  -0.550  1.00  0.00           H  
ATOM    733  HB2 GLU A  50      -4.572   7.512  -1.866  1.00  0.00           H  
ATOM    734  HB3 GLU A  50      -5.741   7.605  -3.177  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -6.254   9.948  -2.059  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -4.594   9.759  -1.495  1.00  0.00           H  
ATOM    737  N   VAL A  51      -8.837   6.582  -1.334  1.00  0.00           N  
ATOM    738  CA  VAL A  51     -10.100   6.216  -1.965  1.00  0.00           C  
ATOM    739  C   VAL A  51     -11.080   5.653  -0.939  1.00  0.00           C  
ATOM    740  O   VAL A  51     -10.689   5.283   0.166  1.00  0.00           O  
ATOM    741  CB  VAL A  51      -9.891   5.189  -3.095  1.00  0.00           C  
ATOM    742  CG1 VAL A  51      -9.689   5.904  -4.421  1.00  0.00           C  
ATOM    743  CG2 VAL A  51      -8.708   4.276  -2.791  1.00  0.00           C  
ATOM    744  H   VAL A  51      -8.690   6.356  -0.393  1.00  0.00           H  
ATOM    745  HA  VAL A  51     -10.526   7.110  -2.396  1.00  0.00           H  
ATOM    746  HB  VAL A  51     -10.780   4.579  -3.171  1.00  0.00           H  
ATOM    747 HG11 VAL A  51      -9.792   6.969  -4.273  1.00  0.00           H  
ATOM    748 HG12 VAL A  51      -8.702   5.687  -4.800  1.00  0.00           H  
ATOM    749 HG13 VAL A  51     -10.430   5.567  -5.129  1.00  0.00           H  
ATOM    750 HG21 VAL A  51      -7.835   4.878  -2.575  1.00  0.00           H  
ATOM    751 HG22 VAL A  51      -8.939   3.661  -1.935  1.00  0.00           H  
ATOM    752 HG23 VAL A  51      -8.509   3.646  -3.644  1.00  0.00           H  
ATOM    753  N   ALA A  52     -12.358   5.603  -1.306  1.00  0.00           N  
ATOM    754  CA  ALA A  52     -13.390   5.103  -0.404  1.00  0.00           C  
ATOM    755  C   ALA A  52     -14.127   3.906  -0.983  1.00  0.00           C  
ATOM    756  O   ALA A  52     -15.166   4.057  -1.622  1.00  0.00           O  
ATOM    757  CB  ALA A  52     -14.384   6.201  -0.099  1.00  0.00           C  
ATOM    758  H   ALA A  52     -12.613   5.923  -2.196  1.00  0.00           H  
ATOM    759  HA  ALA A  52     -12.917   4.812   0.522  1.00  0.00           H  
ATOM    760  HB1 ALA A  52     -14.799   6.571  -1.026  1.00  0.00           H  
ATOM    761  HB2 ALA A  52     -15.175   5.804   0.518  1.00  0.00           H  
ATOM    762  HB3 ALA A  52     -13.885   7.003   0.422  1.00  0.00           H  
ATOM    763  N   GLY A  53     -13.602   2.716  -0.745  1.00  0.00           N  
ATOM    764  CA  GLY A  53     -14.247   1.523  -1.251  1.00  0.00           C  
ATOM    765  C   GLY A  53     -13.785   0.260  -0.552  1.00  0.00           C  
ATOM    766  O   GLY A  53     -13.606   0.245   0.666  1.00  0.00           O  
ATOM    767  H   GLY A  53     -12.781   2.649  -0.218  1.00  0.00           H  
ATOM    768  HA2 GLY A  53     -14.039   1.437  -2.305  1.00  0.00           H  
ATOM    769  HA3 GLY A  53     -15.314   1.623  -1.118  1.00  0.00           H  
ATOM    770  N   VAL A  54     -13.601  -0.804  -1.325  1.00  0.00           N  
ATOM    771  CA  VAL A  54     -13.164  -2.082  -0.779  1.00  0.00           C  
ATOM    772  C   VAL A  54     -11.999  -2.647  -1.583  1.00  0.00           C  
ATOM    773  O   VAL A  54     -12.012  -2.615  -2.813  1.00  0.00           O  
ATOM    774  CB  VAL A  54     -14.316  -3.104  -0.783  1.00  0.00           C  
ATOM    775  CG1 VAL A  54     -13.849  -4.446  -0.237  1.00  0.00           C  
ATOM    776  CG2 VAL A  54     -15.497  -2.578   0.018  1.00  0.00           C  
ATOM    777  H   VAL A  54     -13.765  -0.727  -2.288  1.00  0.00           H  
ATOM    778  HA  VAL A  54     -12.848  -1.925   0.242  1.00  0.00           H  
ATOM    779  HB  VAL A  54     -14.638  -3.247  -1.805  1.00  0.00           H  
ATOM    780 HG11 VAL A  54     -12.780  -4.418  -0.081  1.00  0.00           H  
ATOM    781 HG12 VAL A  54     -14.343  -4.645   0.702  1.00  0.00           H  
ATOM    782 HG13 VAL A  54     -14.089  -5.226  -0.943  1.00  0.00           H  
ATOM    783 HG21 VAL A  54     -15.157  -1.814   0.703  1.00  0.00           H  
ATOM    784 HG22 VAL A  54     -16.229  -2.157  -0.655  1.00  0.00           H  
ATOM    785 HG23 VAL A  54     -15.944  -3.388   0.577  1.00  0.00           H  
ATOM    786  N   VAL A  55     -10.993  -3.167  -0.885  1.00  0.00           N  
ATOM    787  CA  VAL A  55      -9.832  -3.736  -1.554  1.00  0.00           C  
ATOM    788  C   VAL A  55     -10.165  -5.070  -2.205  1.00  0.00           C  
ATOM    789  O   VAL A  55     -10.928  -5.869  -1.663  1.00  0.00           O  
ATOM    790  CB  VAL A  55      -8.643  -3.943  -0.595  1.00  0.00           C  
ATOM    791  CG1 VAL A  55      -7.446  -4.518  -1.349  1.00  0.00           C  
ATOM    792  CG2 VAL A  55      -8.272  -2.636   0.089  1.00  0.00           C  
ATOM    793  H   VAL A  55     -11.034  -3.170   0.094  1.00  0.00           H  
ATOM    794  HA  VAL A  55      -9.524  -3.045  -2.319  1.00  0.00           H  
ATOM    795  HB  VAL A  55      -8.938  -4.654   0.164  1.00  0.00           H  
ATOM    796 HG11 VAL A  55      -7.762  -5.365  -1.946  1.00  0.00           H  
ATOM    797 HG12 VAL A  55      -7.031  -3.759  -1.997  1.00  0.00           H  
ATOM    798 HG13 VAL A  55      -6.695  -4.837  -0.642  1.00  0.00           H  
ATOM    799 HG21 VAL A  55      -9.159  -2.037   0.225  1.00  0.00           H  
ATOM    800 HG22 VAL A  55      -7.829  -2.847   1.050  1.00  0.00           H  
ATOM    801 HG23 VAL A  55      -7.564  -2.098  -0.525  1.00  0.00           H  
ATOM    802  N   LYS A  56      -9.565  -5.307  -3.361  1.00  0.00           N  
ATOM    803  CA  LYS A  56      -9.765  -6.550  -4.090  1.00  0.00           C  
ATOM    804  C   LYS A  56      -8.476  -7.342  -4.093  1.00  0.00           C  
ATOM    805  O   LYS A  56      -8.462  -8.542  -3.821  1.00  0.00           O  
ATOM    806  CB  LYS A  56     -10.188  -6.300  -5.544  1.00  0.00           C  
ATOM    807  CG  LYS A  56     -10.437  -4.839  -5.889  1.00  0.00           C  
ATOM    808  CD  LYS A  56     -11.755  -4.345  -5.314  1.00  0.00           C  
ATOM    809  CE  LYS A  56     -12.939  -4.805  -6.150  1.00  0.00           C  
ATOM    810  NZ  LYS A  56     -13.594  -6.010  -5.571  1.00  0.00           N  
ATOM    811  H   LYS A  56      -8.955  -4.634  -3.726  1.00  0.00           H  
ATOM    812  HA  LYS A  56     -10.531  -7.120  -3.586  1.00  0.00           H  
ATOM    813  HB2 LYS A  56      -9.405  -6.669  -6.195  1.00  0.00           H  
ATOM    814  HB3 LYS A  56     -11.094  -6.854  -5.741  1.00  0.00           H  
ATOM    815  HG2 LYS A  56      -9.633  -4.245  -5.485  1.00  0.00           H  
ATOM    816  HG3 LYS A  56     -10.460  -4.732  -6.964  1.00  0.00           H  
ATOM    817  HD2 LYS A  56     -11.866  -4.729  -4.311  1.00  0.00           H  
ATOM    818  HD3 LYS A  56     -11.742  -3.265  -5.287  1.00  0.00           H  
ATOM    819  HE2 LYS A  56     -13.661  -4.004  -6.200  1.00  0.00           H  
ATOM    820  HE3 LYS A  56     -12.591  -5.038  -7.146  1.00  0.00           H  
ATOM    821  HZ1 LYS A  56     -12.985  -6.433  -4.842  1.00  0.00           H  
ATOM    822  HZ2 LYS A  56     -14.503  -5.750  -5.138  1.00  0.00           H  
ATOM    823  HZ3 LYS A  56     -13.766  -6.717  -6.315  1.00  0.00           H  
ATOM    824  N   GLU A  57      -7.391  -6.653  -4.418  1.00  0.00           N  
ATOM    825  CA  GLU A  57      -6.094  -7.287  -4.473  1.00  0.00           C  
ATOM    826  C   GLU A  57      -5.176  -6.774  -3.367  1.00  0.00           C  
ATOM    827  O   GLU A  57      -5.517  -5.842  -2.640  1.00  0.00           O  
ATOM    828  CB  GLU A  57      -5.448  -7.062  -5.841  1.00  0.00           C  
ATOM    829  CG  GLU A  57      -5.768  -8.152  -6.853  1.00  0.00           C  
ATOM    830  CD  GLU A  57      -4.840  -9.346  -6.738  1.00  0.00           C  
ATOM    831  OE1 GLU A  57      -4.233  -9.526  -5.662  1.00  0.00           O  
ATOM    832  OE2 GLU A  57      -4.723 -10.102  -7.726  1.00  0.00           O  
ATOM    833  H   GLU A  57      -7.471  -5.701  -4.633  1.00  0.00           H  
ATOM    834  HA  GLU A  57      -6.257  -8.335  -4.333  1.00  0.00           H  
ATOM    835  HB2 GLU A  57      -5.795  -6.119  -6.240  1.00  0.00           H  
ATOM    836  HB3 GLU A  57      -4.376  -7.017  -5.719  1.00  0.00           H  
ATOM    837  HG2 GLU A  57      -6.782  -8.486  -6.694  1.00  0.00           H  
ATOM    838  HG3 GLU A  57      -5.678  -7.739  -7.847  1.00  0.00           H  
ATOM    839  N   VAL A  58      -4.009  -7.397  -3.252  1.00  0.00           N  
ATOM    840  CA  VAL A  58      -3.025  -7.022  -2.242  1.00  0.00           C  
ATOM    841  C   VAL A  58      -1.660  -7.595  -2.596  1.00  0.00           C  
ATOM    842  O   VAL A  58      -1.499  -8.807  -2.733  1.00  0.00           O  
ATOM    843  CB  VAL A  58      -3.436  -7.523  -0.847  1.00  0.00           C  
ATOM    844  CG1 VAL A  58      -3.647  -9.027  -0.866  1.00  0.00           C  
ATOM    845  CG2 VAL A  58      -2.392  -7.137   0.190  1.00  0.00           C  
ATOM    846  H   VAL A  58      -3.801  -8.132  -3.865  1.00  0.00           H  
ATOM    847  HA  VAL A  58      -2.958  -5.941  -2.214  1.00  0.00           H  
ATOM    848  HB  VAL A  58      -4.370  -7.054  -0.578  1.00  0.00           H  
ATOM    849 HG11 VAL A  58      -3.412  -9.409  -1.850  1.00  0.00           H  
ATOM    850 HG12 VAL A  58      -3.004  -9.492  -0.135  1.00  0.00           H  
ATOM    851 HG13 VAL A  58      -4.679  -9.248  -0.633  1.00  0.00           H  
ATOM    852 HG21 VAL A  58      -1.768  -6.348  -0.206  1.00  0.00           H  
ATOM    853 HG22 VAL A  58      -2.886  -6.791   1.086  1.00  0.00           H  
ATOM    854 HG23 VAL A  58      -1.781  -7.996   0.423  1.00  0.00           H  
ATOM    855  N   LYS A  59      -0.685  -6.713  -2.757  1.00  0.00           N  
ATOM    856  CA  LYS A  59       0.666  -7.124  -3.112  1.00  0.00           C  
ATOM    857  C   LYS A  59       1.685  -6.445  -2.209  1.00  0.00           C  
ATOM    858  O   LYS A  59       2.502  -5.645  -2.665  1.00  0.00           O  
ATOM    859  CB  LYS A  59       0.950  -6.782  -4.576  1.00  0.00           C  
ATOM    860  CG  LYS A  59      -0.291  -6.803  -5.459  1.00  0.00           C  
ATOM    861  CD  LYS A  59      -0.028  -7.490  -6.787  1.00  0.00           C  
ATOM    862  CE  LYS A  59      -1.129  -7.193  -7.793  1.00  0.00           C  
ATOM    863  NZ  LYS A  59      -1.829  -8.431  -8.231  1.00  0.00           N  
ATOM    864  H   LYS A  59      -0.880  -5.759  -2.644  1.00  0.00           H  
ATOM    865  HA  LYS A  59       0.735  -8.194  -2.979  1.00  0.00           H  
ATOM    866  HB2 LYS A  59       1.382  -5.793  -4.623  1.00  0.00           H  
ATOM    867  HB3 LYS A  59       1.659  -7.495  -4.970  1.00  0.00           H  
ATOM    868  HG2 LYS A  59      -1.078  -7.334  -4.942  1.00  0.00           H  
ATOM    869  HG3 LYS A  59      -0.604  -5.787  -5.645  1.00  0.00           H  
ATOM    870  HD2 LYS A  59       0.914  -7.137  -7.184  1.00  0.00           H  
ATOM    871  HD3 LYS A  59       0.025  -8.556  -6.626  1.00  0.00           H  
ATOM    872  HE2 LYS A  59      -1.847  -6.525  -7.339  1.00  0.00           H  
ATOM    873  HE3 LYS A  59      -0.690  -6.713  -8.657  1.00  0.00           H  
ATOM    874  HZ1 LYS A  59      -1.936  -9.085  -7.428  1.00  0.00           H  
ATOM    875  HZ2 LYS A  59      -2.773  -8.197  -8.600  1.00  0.00           H  
ATOM    876  HZ3 LYS A  59      -1.286  -8.905  -8.980  1.00  0.00           H  
ATOM    877  N   VAL A  60       1.622  -6.759  -0.921  1.00  0.00           N  
ATOM    878  CA  VAL A  60       2.529  -6.170   0.053  1.00  0.00           C  
ATOM    879  C   VAL A  60       2.354  -6.828   1.419  1.00  0.00           C  
ATOM    880  O   VAL A  60       1.276  -7.321   1.754  1.00  0.00           O  
ATOM    881  CB  VAL A  60       2.306  -4.636   0.155  1.00  0.00           C  
ATOM    882  CG1 VAL A  60       0.828  -4.302   0.015  1.00  0.00           C  
ATOM    883  CG2 VAL A  60       2.865  -4.056   1.453  1.00  0.00           C  
ATOM    884  H   VAL A  60       0.942  -7.396  -0.618  1.00  0.00           H  
ATOM    885  HA  VAL A  60       3.539  -6.343  -0.290  1.00  0.00           H  
ATOM    886  HB  VAL A  60       2.831  -4.172  -0.668  1.00  0.00           H  
ATOM    887 HG11 VAL A  60       0.265  -4.837   0.766  1.00  0.00           H  
ATOM    888 HG12 VAL A  60       0.685  -3.240   0.147  1.00  0.00           H  
ATOM    889 HG13 VAL A  60       0.485  -4.594  -0.968  1.00  0.00           H  
ATOM    890 HG21 VAL A  60       3.784  -4.558   1.707  1.00  0.00           H  
ATOM    891 HG22 VAL A  60       3.056  -3.001   1.322  1.00  0.00           H  
ATOM    892 HG23 VAL A  60       2.147  -4.195   2.248  1.00  0.00           H  
ATOM    893  N   LYS A  61       3.427  -6.829   2.198  1.00  0.00           N  
ATOM    894  CA  LYS A  61       3.409  -7.422   3.531  1.00  0.00           C  
ATOM    895  C   LYS A  61       4.722  -7.153   4.257  1.00  0.00           C  
ATOM    896  O   LYS A  61       5.653  -6.585   3.687  1.00  0.00           O  
ATOM    897  CB  LYS A  61       3.156  -8.930   3.448  1.00  0.00           C  
ATOM    898  CG  LYS A  61       3.722  -9.578   2.194  1.00  0.00           C  
ATOM    899  CD  LYS A  61       2.662  -9.716   1.113  1.00  0.00           C  
ATOM    900  CE  LYS A  61       2.653 -11.114   0.517  1.00  0.00           C  
ATOM    901  NZ  LYS A  61       2.099 -11.125  -0.865  1.00  0.00           N  
ATOM    902  H   LYS A  61       4.253  -6.418   1.868  1.00  0.00           H  
ATOM    903  HA  LYS A  61       2.606  -6.961   4.087  1.00  0.00           H  
ATOM    904  HB2 LYS A  61       3.607  -9.405   4.306  1.00  0.00           H  
ATOM    905  HB3 LYS A  61       2.090  -9.106   3.468  1.00  0.00           H  
ATOM    906  HG2 LYS A  61       4.528  -8.967   1.817  1.00  0.00           H  
ATOM    907  HG3 LYS A  61       4.097 -10.559   2.446  1.00  0.00           H  
ATOM    908  HD2 LYS A  61       1.693  -9.512   1.544  1.00  0.00           H  
ATOM    909  HD3 LYS A  61       2.867  -9.001   0.329  1.00  0.00           H  
ATOM    910  HE2 LYS A  61       3.665 -11.488   0.492  1.00  0.00           H  
ATOM    911  HE3 LYS A  61       2.048 -11.753   1.143  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61       1.256 -10.517  -0.918  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61       2.810 -10.771  -1.537  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61       1.832 -12.093  -1.135  1.00  0.00           H  
ATOM    915  N   VAL A  62       4.791  -7.565   5.516  1.00  0.00           N  
ATOM    916  CA  VAL A  62       5.991  -7.367   6.317  1.00  0.00           C  
ATOM    917  C   VAL A  62       7.056  -8.408   5.983  1.00  0.00           C  
ATOM    918  O   VAL A  62       7.369  -9.272   6.801  1.00  0.00           O  
ATOM    919  CB  VAL A  62       5.675  -7.437   7.823  1.00  0.00           C  
ATOM    920  CG1 VAL A  62       6.934  -7.212   8.646  1.00  0.00           C  
ATOM    921  CG2 VAL A  62       4.600  -6.425   8.190  1.00  0.00           C  
ATOM    922  H   VAL A  62       4.017  -8.012   5.918  1.00  0.00           H  
ATOM    923  HA  VAL A  62       6.381  -6.383   6.098  1.00  0.00           H  
ATOM    924  HB  VAL A  62       5.300  -8.425   8.045  1.00  0.00           H  
ATOM    925 HG11 VAL A  62       7.794  -7.197   7.993  1.00  0.00           H  
ATOM    926 HG12 VAL A  62       6.861  -6.268   9.166  1.00  0.00           H  
ATOM    927 HG13 VAL A  62       7.043  -8.011   9.365  1.00  0.00           H  
ATOM    928 HG21 VAL A  62       4.122  -6.066   7.290  1.00  0.00           H  
ATOM    929 HG22 VAL A  62       3.865  -6.896   8.825  1.00  0.00           H  
ATOM    930 HG23 VAL A  62       5.051  -5.595   8.714  1.00  0.00           H  
ATOM    931  N   GLY A  63       7.609  -8.321   4.776  1.00  0.00           N  
ATOM    932  CA  GLY A  63       8.632  -9.262   4.362  1.00  0.00           C  
ATOM    933  C   GLY A  63       8.787  -9.340   2.855  1.00  0.00           C  
ATOM    934  O   GLY A  63       8.686 -10.419   2.271  1.00  0.00           O  
ATOM    935  H   GLY A  63       7.321  -7.611   4.164  1.00  0.00           H  
ATOM    936  HA2 GLY A  63       8.374 -10.242   4.736  1.00  0.00           H  
ATOM    937  HA3 GLY A  63       9.576  -8.963   4.794  1.00  0.00           H  
ATOM    938  N   ASP A  64       9.037  -8.197   2.224  1.00  0.00           N  
ATOM    939  CA  ASP A  64       9.210  -8.150   0.775  1.00  0.00           C  
ATOM    940  C   ASP A  64       9.651  -6.761   0.321  1.00  0.00           C  
ATOM    941  O   ASP A  64       9.080  -5.750   0.731  1.00  0.00           O  
ATOM    942  CB  ASP A  64       7.911  -8.545   0.069  1.00  0.00           C  
ATOM    943  CG  ASP A  64       6.753  -7.636   0.432  1.00  0.00           C  
ATOM    944  OD1 ASP A  64       6.353  -7.630   1.615  1.00  0.00           O  
ATOM    945  OD2 ASP A  64       6.248  -6.932  -0.466  1.00  0.00           O  
ATOM    946  H   ASP A  64       9.108  -7.368   2.742  1.00  0.00           H  
ATOM    947  HA  ASP A  64       9.980  -8.859   0.512  1.00  0.00           H  
ATOM    948  HB2 ASP A  64       8.060  -8.496  -0.999  1.00  0.00           H  
ATOM    949  HB3 ASP A  64       7.651  -9.556   0.347  1.00  0.00           H  
ATOM    950  N   LYS A  65      10.671  -6.722  -0.530  1.00  0.00           N  
ATOM    951  CA  LYS A  65      11.196  -5.462  -1.046  1.00  0.00           C  
ATOM    952  C   LYS A  65      10.277  -4.891  -2.120  1.00  0.00           C  
ATOM    953  O   LYS A  65      10.040  -5.524  -3.148  1.00  0.00           O  
ATOM    954  CB  LYS A  65      12.601  -5.665  -1.616  1.00  0.00           C  
ATOM    955  CG  LYS A  65      13.565  -6.323  -0.642  1.00  0.00           C  
ATOM    956  CD  LYS A  65      14.789  -5.454  -0.398  1.00  0.00           C  
ATOM    957  CE  LYS A  65      15.960  -5.887  -1.265  1.00  0.00           C  
ATOM    958  NZ  LYS A  65      16.454  -7.243  -0.896  1.00  0.00           N  
ATOM    959  H   LYS A  65      11.083  -7.562  -0.818  1.00  0.00           H  
ATOM    960  HA  LYS A  65      11.248  -4.764  -0.224  1.00  0.00           H  
ATOM    961  HB2 LYS A  65      12.533  -6.287  -2.497  1.00  0.00           H  
ATOM    962  HB3 LYS A  65      13.005  -4.703  -1.896  1.00  0.00           H  
ATOM    963  HG2 LYS A  65      13.058  -6.484   0.298  1.00  0.00           H  
ATOM    964  HG3 LYS A  65      13.882  -7.271  -1.049  1.00  0.00           H  
ATOM    965  HD2 LYS A  65      14.543  -4.429  -0.629  1.00  0.00           H  
ATOM    966  HD3 LYS A  65      15.073  -5.534   0.641  1.00  0.00           H  
ATOM    967  HE2 LYS A  65      15.643  -5.898  -2.297  1.00  0.00           H  
ATOM    968  HE3 LYS A  65      16.764  -5.175  -1.144  1.00  0.00           H  
ATOM    969  HZ1 LYS A  65      16.408  -7.371   0.135  1.00  0.00           H  
ATOM    970  HZ2 LYS A  65      15.869  -7.972  -1.352  1.00  0.00           H  
ATOM    971  HZ3 LYS A  65      17.439  -7.360  -1.205  1.00  0.00           H  
ATOM    972  N   ILE A  66       9.761  -3.693  -1.872  1.00  0.00           N  
ATOM    973  CA  ILE A  66       8.864  -3.037  -2.812  1.00  0.00           C  
ATOM    974  C   ILE A  66       9.581  -1.911  -3.565  1.00  0.00           C  
ATOM    975  O   ILE A  66      10.720  -1.573  -3.255  1.00  0.00           O  
ATOM    976  CB  ILE A  66       7.594  -2.515  -2.077  1.00  0.00           C  
ATOM    977  CG1 ILE A  66       6.351  -2.829  -2.906  1.00  0.00           C  
ATOM    978  CG2 ILE A  66       7.670  -1.025  -1.745  1.00  0.00           C  
ATOM    979  CD1 ILE A  66       6.146  -4.313  -3.100  1.00  0.00           C  
ATOM    980  H   ILE A  66       9.984  -3.243  -1.033  1.00  0.00           H  
ATOM    981  HA  ILE A  66       8.549  -3.781  -3.531  1.00  0.00           H  
ATOM    982  HB  ILE A  66       7.520  -3.047  -1.142  1.00  0.00           H  
ATOM    983 HG12 ILE A  66       5.479  -2.433  -2.408  1.00  0.00           H  
ATOM    984 HG13 ILE A  66       6.444  -2.375  -3.882  1.00  0.00           H  
ATOM    985 HG21 ILE A  66       7.854  -0.463  -2.647  1.00  0.00           H  
ATOM    986 HG22 ILE A  66       6.737  -0.706  -1.305  1.00  0.00           H  
ATOM    987 HG23 ILE A  66       8.474  -0.854  -1.044  1.00  0.00           H  
ATOM    988 HD11 ILE A  66       7.004  -4.843  -2.710  1.00  0.00           H  
ATOM    989 HD12 ILE A  66       5.258  -4.625  -2.571  1.00  0.00           H  
ATOM    990 HD13 ILE A  66       6.035  -4.528  -4.152  1.00  0.00           H  
ATOM    991  N   SER A  67       8.908  -1.336  -4.557  1.00  0.00           N  
ATOM    992  CA  SER A  67       9.493  -0.254  -5.343  1.00  0.00           C  
ATOM    993  C   SER A  67       8.439   0.779  -5.736  1.00  0.00           C  
ATOM    994  O   SER A  67       7.326   0.428  -6.127  1.00  0.00           O  
ATOM    995  CB  SER A  67      10.165  -0.813  -6.597  1.00  0.00           C  
ATOM    996  OG  SER A  67      10.966  -1.942  -6.288  1.00  0.00           O  
ATOM    997  H   SER A  67       8.006  -1.647  -4.767  1.00  0.00           H  
ATOM    998  HA  SER A  67      10.241   0.230  -4.733  1.00  0.00           H  
ATOM    999  HB2 SER A  67       9.409  -1.111  -7.308  1.00  0.00           H  
ATOM   1000  HB3 SER A  67      10.793  -0.053  -7.038  1.00  0.00           H  
ATOM   1001  HG  SER A  67      11.502  -2.174  -7.050  1.00  0.00           H  
ATOM   1002  N   GLU A  68       8.804   2.058  -5.632  1.00  0.00           N  
ATOM   1003  CA  GLU A  68       7.904   3.161  -5.977  1.00  0.00           C  
ATOM   1004  C   GLU A  68       7.103   2.848  -7.238  1.00  0.00           C  
ATOM   1005  O   GLU A  68       7.661   2.433  -8.253  1.00  0.00           O  
ATOM   1006  CB  GLU A  68       8.705   4.449  -6.180  1.00  0.00           C  
ATOM   1007  CG  GLU A  68       9.297   5.005  -4.896  1.00  0.00           C  
ATOM   1008  CD  GLU A  68      10.494   5.902  -5.147  1.00  0.00           C  
ATOM   1009  OE1 GLU A  68      10.936   5.991  -6.311  1.00  0.00           O  
ATOM   1010  OE2 GLU A  68      10.988   6.517  -4.178  1.00  0.00           O  
ATOM   1011  H   GLU A  68       9.704   2.267  -5.315  1.00  0.00           H  
ATOM   1012  HA  GLU A  68       7.221   3.302  -5.154  1.00  0.00           H  
ATOM   1013  HB2 GLU A  68       9.513   4.252  -6.869  1.00  0.00           H  
ATOM   1014  HB3 GLU A  68       8.055   5.199  -6.606  1.00  0.00           H  
ATOM   1015  HG2 GLU A  68       8.538   5.578  -4.383  1.00  0.00           H  
ATOM   1016  HG3 GLU A  68       9.608   4.181  -4.271  1.00  0.00           H  
ATOM   1017  N   GLY A  69       5.791   3.042  -7.162  1.00  0.00           N  
ATOM   1018  CA  GLY A  69       4.939   2.767  -8.303  1.00  0.00           C  
ATOM   1019  C   GLY A  69       4.791   1.280  -8.557  1.00  0.00           C  
ATOM   1020  O   GLY A  69       5.176   0.783  -9.615  1.00  0.00           O  
ATOM   1021  H   GLY A  69       5.399   3.368  -6.326  1.00  0.00           H  
ATOM   1022  HA2 GLY A  69       5.368   3.230  -9.179  1.00  0.00           H  
ATOM   1023  HA3 GLY A  69       3.965   3.193  -8.122  1.00  0.00           H  
ATOM   1024  N   GLY A  70       4.231   0.567  -7.584  1.00  0.00           N  
ATOM   1025  CA  GLY A  70       4.043  -0.863  -7.727  1.00  0.00           C  
ATOM   1026  C   GLY A  70       2.646  -1.295  -7.343  1.00  0.00           C  
ATOM   1027  O   GLY A  70       2.155  -0.952  -6.268  1.00  0.00           O  
ATOM   1028  H   GLY A  70       3.940   1.016  -6.762  1.00  0.00           H  
ATOM   1029  HA2 GLY A  70       4.754  -1.374  -7.093  1.00  0.00           H  
ATOM   1030  HA3 GLY A  70       4.227  -1.139  -8.754  1.00  0.00           H  
ATOM   1031  N   LEU A  71       2.001  -2.050  -8.222  1.00  0.00           N  
ATOM   1032  CA  LEU A  71       0.649  -2.524  -7.964  1.00  0.00           C  
ATOM   1033  C   LEU A  71       0.578  -3.232  -6.620  1.00  0.00           C  
ATOM   1034  O   LEU A  71       0.867  -4.424  -6.515  1.00  0.00           O  
ATOM   1035  CB  LEU A  71       0.182  -3.459  -9.082  1.00  0.00           C  
ATOM   1036  CG  LEU A  71      -1.318  -3.773  -9.085  1.00  0.00           C  
ATOM   1037  CD1 LEU A  71      -2.135  -2.523  -8.784  1.00  0.00           C  
ATOM   1038  CD2 LEU A  71      -1.729  -4.370 -10.423  1.00  0.00           C  
ATOM   1039  H   LEU A  71       2.442  -2.291  -9.059  1.00  0.00           H  
ATOM   1040  HA  LEU A  71      -0.001  -1.662  -7.934  1.00  0.00           H  
ATOM   1041  HB2 LEU A  71       0.435  -3.006 -10.030  1.00  0.00           H  
ATOM   1042  HB3 LEU A  71       0.720  -4.390  -8.991  1.00  0.00           H  
ATOM   1043  HG  LEU A  71      -1.528  -4.501  -8.315  1.00  0.00           H  
ATOM   1044 HD11 LEU A  71      -1.569  -1.646  -9.062  1.00  0.00           H  
ATOM   1045 HD12 LEU A  71      -3.055  -2.549  -9.347  1.00  0.00           H  
ATOM   1046 HD13 LEU A  71      -2.361  -2.484  -7.727  1.00  0.00           H  
ATOM   1047 HD21 LEU A  71      -1.201  -3.867 -11.219  1.00  0.00           H  
ATOM   1048 HD22 LEU A  71      -1.484  -5.422 -10.438  1.00  0.00           H  
ATOM   1049 HD23 LEU A  71      -2.792  -4.246 -10.562  1.00  0.00           H  
ATOM   1050  N   ILE A  72       0.200  -2.482  -5.594  1.00  0.00           N  
ATOM   1051  CA  ILE A  72       0.098  -3.022  -4.249  1.00  0.00           C  
ATOM   1052  C   ILE A  72      -1.323  -3.523  -3.967  1.00  0.00           C  
ATOM   1053  O   ILE A  72      -1.582  -4.725  -4.015  1.00  0.00           O  
ATOM   1054  CB  ILE A  72       0.551  -1.957  -3.208  1.00  0.00           C  
ATOM   1055  CG1 ILE A  72       2.056  -2.078  -2.976  1.00  0.00           C  
ATOM   1056  CG2 ILE A  72      -0.193  -2.074  -1.878  1.00  0.00           C  
ATOM   1057  CD1 ILE A  72       2.769  -0.749  -2.976  1.00  0.00           C  
ATOM   1058  H   ILE A  72      -0.009  -1.538  -5.744  1.00  0.00           H  
ATOM   1059  HA  ILE A  72       0.777  -3.860  -4.183  1.00  0.00           H  
ATOM   1060  HB  ILE A  72       0.347  -0.980  -3.622  1.00  0.00           H  
ATOM   1061 HG12 ILE A  72       2.230  -2.548  -2.020  1.00  0.00           H  
ATOM   1062 HG13 ILE A  72       2.487  -2.688  -3.756  1.00  0.00           H  
ATOM   1063 HG21 ILE A  72      -0.495  -3.100  -1.720  1.00  0.00           H  
ATOM   1064 HG22 ILE A  72       0.460  -1.762  -1.076  1.00  0.00           H  
ATOM   1065 HG23 ILE A  72      -1.067  -1.441  -1.898  1.00  0.00           H  
ATOM   1066 HD11 ILE A  72       2.122   0.004  -2.553  1.00  0.00           H  
ATOM   1067 HD12 ILE A  72       3.669  -0.825  -2.385  1.00  0.00           H  
ATOM   1068 HD13 ILE A  72       3.024  -0.478  -3.991  1.00  0.00           H  
ATOM   1069  N   VAL A  73      -2.234  -2.606  -3.668  1.00  0.00           N  
ATOM   1070  CA  VAL A  73      -3.611  -2.984  -3.376  1.00  0.00           C  
ATOM   1071  C   VAL A  73      -4.606  -2.217  -4.240  1.00  0.00           C  
ATOM   1072  O   VAL A  73      -4.477  -1.013  -4.443  1.00  0.00           O  
ATOM   1073  CB  VAL A  73      -3.957  -2.757  -1.892  1.00  0.00           C  
ATOM   1074  CG1 VAL A  73      -2.987  -3.511  -0.996  1.00  0.00           C  
ATOM   1075  CG2 VAL A  73      -3.956  -1.272  -1.562  1.00  0.00           C  
ATOM   1076  H   VAL A  73      -1.976  -1.661  -3.637  1.00  0.00           H  
ATOM   1077  HA  VAL A  73      -3.714  -4.038  -3.585  1.00  0.00           H  
ATOM   1078  HB  VAL A  73      -4.950  -3.143  -1.712  1.00  0.00           H  
ATOM   1079 HG11 VAL A  73      -2.233  -3.988  -1.605  1.00  0.00           H  
ATOM   1080 HG12 VAL A  73      -2.516  -2.821  -0.312  1.00  0.00           H  
ATOM   1081 HG13 VAL A  73      -3.526  -4.263  -0.437  1.00  0.00           H  
ATOM   1082 HG21 VAL A  73      -4.634  -0.757  -2.227  1.00  0.00           H  
ATOM   1083 HG22 VAL A  73      -4.277  -1.131  -0.540  1.00  0.00           H  
ATOM   1084 HG23 VAL A  73      -2.959  -0.876  -1.685  1.00  0.00           H  
ATOM   1085  N   VAL A  74      -5.607  -2.932  -4.733  1.00  0.00           N  
ATOM   1086  CA  VAL A  74      -6.643  -2.338  -5.564  1.00  0.00           C  
ATOM   1087  C   VAL A  74      -7.953  -2.272  -4.787  1.00  0.00           C  
ATOM   1088  O   VAL A  74      -8.315  -3.226  -4.101  1.00  0.00           O  
ATOM   1089  CB  VAL A  74      -6.850  -3.160  -6.851  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74      -7.973  -2.578  -7.697  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74      -5.556  -3.239  -7.647  1.00  0.00           C  
ATOM   1092  H   VAL A  74      -5.655  -3.887  -4.523  1.00  0.00           H  
ATOM   1093  HA  VAL A  74      -6.335  -1.334  -5.833  1.00  0.00           H  
ATOM   1094  HB  VAL A  74      -7.130  -4.163  -6.564  1.00  0.00           H  
ATOM   1095 HG11 VAL A  74      -8.559  -1.894  -7.101  1.00  0.00           H  
ATOM   1096 HG12 VAL A  74      -7.551  -2.049  -8.539  1.00  0.00           H  
ATOM   1097 HG13 VAL A  74      -8.605  -3.377  -8.055  1.00  0.00           H  
ATOM   1098 HG21 VAL A  74      -4.989  -2.331  -7.504  1.00  0.00           H  
ATOM   1099 HG22 VAL A  74      -4.973  -4.085  -7.307  1.00  0.00           H  
ATOM   1100 HG23 VAL A  74      -5.785  -3.358  -8.695  1.00  0.00           H  
ATOM   1101  N   VAL A  75      -8.653  -1.145  -4.879  1.00  0.00           N  
ATOM   1102  CA  VAL A  75      -9.907  -0.981  -4.160  1.00  0.00           C  
ATOM   1103  C   VAL A  75     -11.052  -0.577  -5.079  1.00  0.00           C  
ATOM   1104  O   VAL A  75     -10.842  -0.200  -6.232  1.00  0.00           O  
ATOM   1105  CB  VAL A  75      -9.777   0.067  -3.041  1.00  0.00           C  
ATOM   1106  CG1 VAL A  75      -9.211  -0.566  -1.780  1.00  0.00           C  
ATOM   1107  CG2 VAL A  75      -8.917   1.238  -3.492  1.00  0.00           C  
ATOM   1108  H   VAL A  75      -8.315  -0.409  -5.427  1.00  0.00           H  
ATOM   1109  HA  VAL A  75     -10.150  -1.926  -3.705  1.00  0.00           H  
ATOM   1110  HB  VAL A  75     -10.762   0.440  -2.817  1.00  0.00           H  
ATOM   1111 HG11 VAL A  75      -8.414  -1.245  -2.046  1.00  0.00           H  
ATOM   1112 HG12 VAL A  75      -8.824   0.206  -1.132  1.00  0.00           H  
ATOM   1113 HG13 VAL A  75      -9.991  -1.108  -1.268  1.00  0.00           H  
ATOM   1114 HG21 VAL A  75      -8.032   0.866  -3.987  1.00  0.00           H  
ATOM   1115 HG22 VAL A  75      -9.480   1.855  -4.174  1.00  0.00           H  
ATOM   1116 HG23 VAL A  75      -8.628   1.823  -2.632  1.00  0.00           H  
ATOM   1117  N   GLU A  76     -12.269  -0.660  -4.548  1.00  0.00           N  
ATOM   1118  CA  GLU A  76     -13.465  -0.307  -5.300  1.00  0.00           C  
ATOM   1119  C   GLU A  76     -13.548   1.203  -5.499  1.00  0.00           C  
ATOM   1120  O   GLU A  76     -13.936   1.676  -6.566  1.00  0.00           O  
ATOM   1121  CB  GLU A  76     -14.714  -0.810  -4.572  1.00  0.00           C  
ATOM   1122  CG  GLU A  76     -15.787  -1.345  -5.506  1.00  0.00           C  
ATOM   1123  CD  GLU A  76     -17.066  -1.709  -4.776  1.00  0.00           C  
ATOM   1124  OE1 GLU A  76     -17.309  -1.147  -3.688  1.00  0.00           O  
ATOM   1125  OE2 GLU A  76     -17.824  -2.557  -5.293  1.00  0.00           O  
ATOM   1126  H   GLU A  76     -12.363  -0.967  -3.621  1.00  0.00           H  
ATOM   1127  HA  GLU A  76     -13.403  -0.783  -6.265  1.00  0.00           H  
ATOM   1128  HB2 GLU A  76     -14.429  -1.604  -3.894  1.00  0.00           H  
ATOM   1129  HB3 GLU A  76     -15.137   0.003  -4.001  1.00  0.00           H  
ATOM   1130  HG2 GLU A  76     -16.016  -0.588  -6.242  1.00  0.00           H  
ATOM   1131  HG3 GLU A  76     -15.409  -2.226  -6.002  1.00  0.00           H  
ATOM   1132  N   ALA A  77     -13.166   1.950  -4.465  1.00  0.00           N  
ATOM   1133  CA  ALA A  77     -13.178   3.405  -4.510  1.00  0.00           C  
ATOM   1134  C   ALA A  77     -14.557   3.959  -4.856  1.00  0.00           C  
ATOM   1135  O   ALA A  77     -15.144   3.618  -5.882  1.00  0.00           O  
ATOM   1136  CB  ALA A  77     -12.142   3.893  -5.498  1.00  0.00           C  
ATOM   1137  H   ALA A  77     -12.852   1.510  -3.652  1.00  0.00           H  
ATOM   1138  HA  ALA A  77     -12.897   3.765  -3.533  1.00  0.00           H  
ATOM   1139  HB1 ALA A  77     -11.158   3.734  -5.084  1.00  0.00           H  
ATOM   1140  HB2 ALA A  77     -12.239   3.344  -6.421  1.00  0.00           H  
ATOM   1141  HB3 ALA A  77     -12.290   4.945  -5.685  1.00  0.00           H  
ATOM   1142  N   GLU A  78     -15.070   4.824  -3.985  1.00  0.00           N  
ATOM   1143  CA  GLU A  78     -16.380   5.439  -4.180  1.00  0.00           C  
ATOM   1144  C   GLU A  78     -17.405   4.418  -4.669  1.00  0.00           C  
ATOM   1145  O   GLU A  78     -18.175   4.687  -5.592  1.00  0.00           O  
ATOM   1146  CB  GLU A  78     -16.276   6.599  -5.171  1.00  0.00           C  
ATOM   1147  CG  GLU A  78     -15.778   6.182  -6.545  1.00  0.00           C  
ATOM   1148  CD  GLU A  78     -15.941   7.279  -7.580  1.00  0.00           C  
ATOM   1149  OE1 GLU A  78     -16.331   8.403  -7.199  1.00  0.00           O  
ATOM   1150  OE2 GLU A  78     -15.679   7.014  -8.771  1.00  0.00           O  
ATOM   1151  H   GLU A  78     -14.550   5.056  -3.187  1.00  0.00           H  
ATOM   1152  HA  GLU A  78     -16.706   5.825  -3.226  1.00  0.00           H  
ATOM   1153  HB2 GLU A  78     -17.250   7.049  -5.285  1.00  0.00           H  
ATOM   1154  HB3 GLU A  78     -15.593   7.335  -4.770  1.00  0.00           H  
ATOM   1155  HG2 GLU A  78     -14.731   5.930  -6.473  1.00  0.00           H  
ATOM   1156  HG3 GLU A  78     -16.335   5.317  -6.869  1.00  0.00           H  
ATOM   1157  N   GLY A  79     -17.407   3.246  -4.042  1.00  0.00           N  
ATOM   1158  CA  GLY A  79     -18.337   2.200  -4.423  1.00  0.00           C  
ATOM   1159  C   GLY A  79     -19.774   2.549  -4.087  1.00  0.00           C  
ATOM   1160  O   GLY A  79     -20.174   2.506  -2.925  1.00  0.00           O  
ATOM   1161  H   GLY A  79     -16.769   3.090  -3.314  1.00  0.00           H  
ATOM   1162  HA2 GLY A  79     -18.068   1.290  -3.904  1.00  0.00           H  
ATOM   1163  HA3 GLY A  79     -18.257   2.031  -5.486  1.00  0.00           H  
ATOM   1164  N   THR A  80     -20.550   2.895  -5.109  1.00  0.00           N  
ATOM   1165  CA  THR A  80     -21.951   3.253  -4.918  1.00  0.00           C  
ATOM   1166  C   THR A  80     -22.869   2.195  -5.522  1.00  0.00           C  
ATOM   1167  O   THR A  80     -23.524   1.442  -4.801  1.00  0.00           O  
ATOM   1168  CB  THR A  80     -22.242   4.617  -5.546  1.00  0.00           C  
ATOM   1169  OG1 THR A  80     -21.887   4.623  -6.918  1.00  0.00           O  
ATOM   1170  CG2 THR A  80     -21.503   5.754  -4.875  1.00  0.00           C  
ATOM   1171  H   THR A  80     -20.173   2.909  -6.014  1.00  0.00           H  
ATOM   1172  HA  THR A  80     -22.136   3.309  -3.855  1.00  0.00           H  
ATOM   1173  HB  THR A  80     -23.300   4.819  -5.468  1.00  0.00           H  
ATOM   1174  HG1 THR A  80     -20.945   4.465  -7.006  1.00  0.00           H  
ATOM   1175 HG21 THR A  80     -20.451   5.516  -4.816  1.00  0.00           H  
ATOM   1176 HG22 THR A  80     -21.635   6.659  -5.450  1.00  0.00           H  
ATOM   1177 HG23 THR A  80     -21.895   5.901  -3.880  1.00  0.00           H  
ATOM   1178  N   ALA A  81     -22.913   2.146  -6.849  1.00  0.00           N  
ATOM   1179  CA  ALA A  81     -23.751   1.181  -7.551  1.00  0.00           C  
ATOM   1180  C   ALA A  81     -25.229   1.427  -7.268  1.00  0.00           C  
ATOM   1181  O   ALA A  81     -26.064   1.056  -8.120  1.00  0.00           O  
ATOM   1182  CB  ALA A  81     -23.366  -0.237  -7.157  1.00  0.00           C  
ATOM   1183  OXT ALA A  81     -25.540   1.987  -6.195  1.00  0.00           O  
ATOM   1184  H   ALA A  81     -22.368   2.773  -7.370  1.00  0.00           H  
ATOM   1185  HA  ALA A  81     -23.574   1.295  -8.611  1.00  0.00           H  
ATOM   1186  HB1 ALA A  81     -23.525  -0.900  -7.994  1.00  0.00           H  
ATOM   1187  HB2 ALA A  81     -22.324  -0.262  -6.871  1.00  0.00           H  
ATOM   1188  HB3 ALA A  81     -23.975  -0.557  -6.324  1.00  0.00           H  
TER    1189      ALA A  81                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -13.933   5.703 -10.029  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.834   4.248 -10.310  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.828   3.577  -9.383  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.312   4.202  -8.455  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.448   4.016 -11.763  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.817   5.838  -9.005  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.174   6.180 -10.556  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.871   6.024 -10.346  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.807   3.805 -10.147  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.964   3.143 -12.138  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.382   3.860 -11.832  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.725   4.877 -12.351  1.00  0.00           H  
ATOM     13  N   LEU A   2     -12.551   2.304  -9.639  1.00  0.00           N  
ATOM     14  CA  LEU A   2     -11.605   1.548  -8.826  1.00  0.00           C  
ATOM     15  C   LEU A   2     -10.283   2.295  -8.696  1.00  0.00           C  
ATOM     16  O   LEU A   2     -10.097   3.359  -9.287  1.00  0.00           O  
ATOM     17  CB  LEU A   2     -11.365   0.166  -9.437  1.00  0.00           C  
ATOM     18  CG  LEU A   2     -12.589  -0.752  -9.462  1.00  0.00           C  
ATOM     19  CD1 LEU A   2     -12.950  -1.119 -10.893  1.00  0.00           C  
ATOM     20  CD2 LEU A   2     -12.333  -2.003  -8.637  1.00  0.00           C  
ATOM     21  H   LEU A   2     -12.994   1.861 -10.393  1.00  0.00           H  
ATOM     22  HA  LEU A   2     -12.034   1.427  -7.843  1.00  0.00           H  
ATOM     23  HB2 LEU A   2     -11.019   0.300 -10.453  1.00  0.00           H  
ATOM     24  HB3 LEU A   2     -10.588  -0.325  -8.872  1.00  0.00           H  
ATOM     25  HG  LEU A   2     -13.431  -0.230  -9.030  1.00  0.00           H  
ATOM     26 HD11 LEU A   2     -12.835  -0.254 -11.527  1.00  0.00           H  
ATOM     27 HD12 LEU A   2     -12.298  -1.908 -11.238  1.00  0.00           H  
ATOM     28 HD13 LEU A   2     -13.975  -1.458 -10.930  1.00  0.00           H  
ATOM     29 HD21 LEU A   2     -11.467  -1.850  -8.010  1.00  0.00           H  
ATOM     30 HD22 LEU A   2     -13.194  -2.209  -8.018  1.00  0.00           H  
ATOM     31 HD23 LEU A   2     -12.156  -2.840  -9.297  1.00  0.00           H  
ATOM     32  N   VAL A   3      -9.370   1.733  -7.912  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -8.066   2.346  -7.696  1.00  0.00           C  
ATOM     34  C   VAL A   3      -6.971   1.281  -7.605  1.00  0.00           C  
ATOM     35  O   VAL A   3      -7.249   0.104  -7.386  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -8.082   3.227  -6.416  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -6.689   3.413  -5.817  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -8.709   4.577  -6.726  1.00  0.00           C  
ATOM     39  H   VAL A   3      -9.582   0.886  -7.466  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -7.858   2.985  -8.542  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -8.698   2.737  -5.678  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -6.264   2.444  -5.587  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -6.056   3.924  -6.528  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -6.761   3.998  -4.912  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -8.808   4.689  -7.795  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -9.683   4.636  -6.266  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -8.079   5.363  -6.337  1.00  0.00           H  
ATOM     48  N   GLU A   4      -5.728   1.715  -7.772  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -4.583   0.817  -7.709  1.00  0.00           C  
ATOM     50  C   GLU A   4      -3.509   1.385  -6.787  1.00  0.00           C  
ATOM     51  O   GLU A   4      -2.639   2.137  -7.225  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -3.998   0.585  -9.108  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -4.995   0.790 -10.240  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -4.561   0.117 -11.528  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -3.727  -0.809 -11.462  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -5.056   0.519 -12.603  1.00  0.00           O  
ATOM     57  H   GLU A   4      -5.575   2.669  -7.941  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -4.924  -0.127  -7.307  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -3.175   1.268  -9.257  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -3.628  -0.427  -9.165  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -5.949   0.379  -9.942  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -5.101   1.849 -10.422  1.00  0.00           H  
ATOM     63  N   LEU A   5      -3.573   1.022  -5.507  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -2.601   1.502  -4.528  1.00  0.00           C  
ATOM     65  C   LEU A   5      -1.179   1.333  -5.050  1.00  0.00           C  
ATOM     66  O   LEU A   5      -0.920   0.486  -5.907  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.762   0.759  -3.200  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -2.808   1.649  -1.958  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -1.419   2.173  -1.630  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -3.780   2.802  -2.160  1.00  0.00           C  
ATOM     71  H   LEU A   5      -4.289   0.419  -5.214  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.786   2.553  -4.366  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -3.676   0.185  -3.241  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.931   0.075  -3.093  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.151   1.064  -1.116  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -0.693   1.695  -2.272  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -1.390   3.241  -1.787  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -1.186   1.954  -0.599  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.374   2.622  -3.044  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -4.430   2.881  -1.301  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -3.228   3.723  -2.279  1.00  0.00           H  
ATOM     82  N   LYS A   6      -0.263   2.147  -4.542  1.00  0.00           N  
ATOM     83  CA  LYS A   6       1.127   2.087  -4.972  1.00  0.00           C  
ATOM     84  C   LYS A   6       2.079   2.435  -3.834  1.00  0.00           C  
ATOM     85  O   LYS A   6       1.745   3.215  -2.942  1.00  0.00           O  
ATOM     86  CB  LYS A   6       1.348   3.042  -6.146  1.00  0.00           C  
ATOM     87  CG  LYS A   6       0.554   2.671  -7.390  1.00  0.00           C  
ATOM     88  CD  LYS A   6       1.361   2.909  -8.656  1.00  0.00           C  
ATOM     89  CE  LYS A   6       0.506   3.513  -9.758  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -0.360   2.494 -10.414  1.00  0.00           N  
ATOM     91  H   LYS A   6      -0.529   2.807  -3.868  1.00  0.00           H  
ATOM     92  HA  LYS A   6       1.330   1.079  -5.299  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       1.057   4.037  -5.844  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       2.396   3.045  -6.400  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       0.287   1.626  -7.336  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -0.343   3.273  -7.425  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       2.171   3.585  -8.432  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       1.760   1.965  -8.998  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -0.120   4.282  -9.331  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       1.157   3.953 -10.501  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -0.783   1.871  -9.699  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -1.122   2.961 -10.946  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       0.204   1.918 -11.072  1.00  0.00           H  
ATOM    104  N   VAL A   7       3.273   1.854  -3.881  1.00  0.00           N  
ATOM    105  CA  VAL A   7       4.292   2.096  -2.867  1.00  0.00           C  
ATOM    106  C   VAL A   7       4.484   3.595  -2.644  1.00  0.00           C  
ATOM    107  O   VAL A   7       4.449   4.378  -3.595  1.00  0.00           O  
ATOM    108  CB  VAL A   7       5.634   1.456  -3.279  1.00  0.00           C  
ATOM    109  CG1 VAL A   7       6.723   1.764  -2.263  1.00  0.00           C  
ATOM    110  CG2 VAL A   7       5.471  -0.045  -3.465  1.00  0.00           C  
ATOM    111  H   VAL A   7       3.477   1.247  -4.623  1.00  0.00           H  
ATOM    112  HA  VAL A   7       3.964   1.641  -1.943  1.00  0.00           H  
ATOM    113  HB  VAL A   7       5.931   1.876  -4.227  1.00  0.00           H  
ATOM    114 HG11 VAL A   7       6.701   2.816  -2.018  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       6.556   1.183  -1.369  1.00  0.00           H  
ATOM    116 HG13 VAL A   7       7.687   1.513  -2.681  1.00  0.00           H  
ATOM    117 HG21 VAL A   7       4.601  -0.240  -4.075  1.00  0.00           H  
ATOM    118 HG22 VAL A   7       6.347  -0.442  -3.956  1.00  0.00           H  
ATOM    119 HG23 VAL A   7       5.350  -0.518  -2.502  1.00  0.00           H  
ATOM    120  N   PRO A   8       4.678   4.023  -1.384  1.00  0.00           N  
ATOM    121  CA  PRO A   8       4.860   5.440  -1.058  1.00  0.00           C  
ATOM    122  C   PRO A   8       6.177   6.001  -1.573  1.00  0.00           C  
ATOM    123  O   PRO A   8       6.855   5.383  -2.392  1.00  0.00           O  
ATOM    124  CB  PRO A   8       4.840   5.472   0.471  1.00  0.00           C  
ATOM    125  CG  PRO A   8       5.224   4.095   0.894  1.00  0.00           C  
ATOM    126  CD  PRO A   8       4.724   3.168  -0.184  1.00  0.00           C  
ATOM    127  HA  PRO A   8       4.046   6.037  -1.441  1.00  0.00           H  
ATOM    128  HB2 PRO A   8       5.550   6.209   0.824  1.00  0.00           H  
ATOM    129  HB3 PRO A   8       3.849   5.729   0.814  1.00  0.00           H  
ATOM    130  HG2 PRO A   8       6.298   4.022   0.981  1.00  0.00           H  
ATOM    131  HG3 PRO A   8       4.757   3.855   1.839  1.00  0.00           H  
ATOM    132  HD2 PRO A   8       5.412   2.348  -0.319  1.00  0.00           H  
ATOM    133  HD3 PRO A   8       3.740   2.798   0.064  1.00  0.00           H  
ATOM    134  N   ASP A   9       6.523   7.182  -1.080  1.00  0.00           N  
ATOM    135  CA  ASP A   9       7.751   7.853  -1.473  1.00  0.00           C  
ATOM    136  C   ASP A   9       8.842   7.638  -0.431  1.00  0.00           C  
ATOM    137  O   ASP A   9       9.228   8.568   0.277  1.00  0.00           O  
ATOM    138  CB  ASP A   9       7.484   9.344  -1.645  1.00  0.00           C  
ATOM    139  CG  ASP A   9       8.539  10.032  -2.489  1.00  0.00           C  
ATOM    140  OD1 ASP A   9       8.460   9.938  -3.732  1.00  0.00           O  
ATOM    141  OD2 ASP A   9       9.444  10.668  -1.907  1.00  0.00           O  
ATOM    142  H   ASP A   9       5.933   7.618  -0.432  1.00  0.00           H  
ATOM    143  HA  ASP A   9       8.076   7.439  -2.416  1.00  0.00           H  
ATOM    144  HB2 ASP A   9       6.524   9.476  -2.121  1.00  0.00           H  
ATOM    145  HB3 ASP A   9       7.463   9.811  -0.671  1.00  0.00           H  
ATOM    146  N   ILE A  10       9.333   6.407  -0.336  1.00  0.00           N  
ATOM    147  CA  ILE A  10      10.378   6.081   0.628  1.00  0.00           C  
ATOM    148  C   ILE A  10      11.691   6.794   0.300  1.00  0.00           C  
ATOM    149  O   ILE A  10      12.619   6.798   1.108  1.00  0.00           O  
ATOM    150  CB  ILE A  10      10.633   4.560   0.714  1.00  0.00           C  
ATOM    151  CG1 ILE A  10      10.562   3.907  -0.671  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       9.634   3.909   1.662  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      11.313   4.661  -1.746  1.00  0.00           C  
ATOM    154  H   ILE A  10       8.985   5.707  -0.925  1.00  0.00           H  
ATOM    155  HA  ILE A  10      10.040   6.417   1.598  1.00  0.00           H  
ATOM    156  HB  ILE A  10      11.619   4.412   1.122  1.00  0.00           H  
ATOM    157 HG12 ILE A  10      10.981   2.914  -0.613  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       9.527   3.836  -0.975  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       9.540   4.510   2.555  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       8.671   3.832   1.175  1.00  0.00           H  
ATOM    161 HG23 ILE A  10       9.982   2.922   1.929  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      12.275   4.970  -1.365  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      11.455   4.018  -2.603  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      10.745   5.531  -2.039  1.00  0.00           H  
ATOM    165  N   GLY A  11      11.765   7.402  -0.884  1.00  0.00           N  
ATOM    166  CA  GLY A  11      12.968   8.111  -1.279  1.00  0.00           C  
ATOM    167  C   GLY A  11      14.214   7.257  -1.168  1.00  0.00           C  
ATOM    168  O   GLY A  11      15.042   7.466  -0.281  1.00  0.00           O  
ATOM    169  H   GLY A  11      10.999   7.374  -1.492  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      13.084   8.979  -0.646  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      12.860   8.438  -2.302  1.00  0.00           H  
ATOM    172  N   GLY A  12      14.349   6.294  -2.071  1.00  0.00           N  
ATOM    173  CA  GLY A  12      15.508   5.422  -2.054  1.00  0.00           C  
ATOM    174  C   GLY A  12      15.772   4.784  -3.402  1.00  0.00           C  
ATOM    175  O   GLY A  12      16.799   5.043  -4.030  1.00  0.00           O  
ATOM    176  H   GLY A  12      13.657   6.175  -2.756  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      15.349   4.644  -1.324  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      16.374   6.000  -1.766  1.00  0.00           H  
ATOM    179  N   HIS A  13      14.842   3.945  -3.847  1.00  0.00           N  
ATOM    180  CA  HIS A  13      14.975   3.263  -5.130  1.00  0.00           C  
ATOM    181  C   HIS A  13      13.888   2.208  -5.296  1.00  0.00           C  
ATOM    182  O   HIS A  13      13.089   1.977  -4.388  1.00  0.00           O  
ATOM    183  CB  HIS A  13      16.352   2.607  -5.244  1.00  0.00           C  
ATOM    184  CG  HIS A  13      16.842   2.022  -3.956  1.00  0.00           C  
ATOM    185  ND1 HIS A  13      18.164   2.061  -3.567  1.00  0.00           N  
ATOM    186  CD2 HIS A  13      16.178   1.385  -2.963  1.00  0.00           C  
ATOM    187  CE1 HIS A  13      18.293   1.471  -2.392  1.00  0.00           C  
ATOM    188  NE2 HIS A  13      17.103   1.053  -2.004  1.00  0.00           N  
ATOM    189  H   HIS A  13      14.047   3.779  -3.299  1.00  0.00           H  
ATOM    190  HA  HIS A  13      14.869   3.999  -5.912  1.00  0.00           H  
ATOM    191  HB2 HIS A  13      16.306   1.812  -5.973  1.00  0.00           H  
ATOM    192  HB3 HIS A  13      17.069   3.346  -5.569  1.00  0.00           H  
ATOM    193  HD1 HIS A  13      18.900   2.460  -4.078  1.00  0.00           H  
ATOM    194  HD2 HIS A  13      15.118   1.175  -2.932  1.00  0.00           H  
ATOM    195  HE1 HIS A  13      19.216   1.351  -1.843  1.00  0.00           H  
ATOM    196  HE2 HIS A  13      16.900   0.656  -1.131  1.00  0.00           H  
ATOM    197  N   GLU A  14      13.864   1.569  -6.460  1.00  0.00           N  
ATOM    198  CA  GLU A  14      12.874   0.537  -6.741  1.00  0.00           C  
ATOM    199  C   GLU A  14      13.319  -0.806  -6.173  1.00  0.00           C  
ATOM    200  O   GLU A  14      13.659  -1.730  -6.913  1.00  0.00           O  
ATOM    201  CB  GLU A  14      12.638   0.419  -8.248  1.00  0.00           C  
ATOM    202  CG  GLU A  14      12.185   1.716  -8.897  1.00  0.00           C  
ATOM    203  CD  GLU A  14      11.158   1.492  -9.989  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      10.149   0.804  -9.723  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      11.362   2.002 -11.111  1.00  0.00           O  
ATOM    206  H   GLU A  14      14.527   1.795  -7.145  1.00  0.00           H  
ATOM    207  HA  GLU A  14      11.952   0.827  -6.257  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      13.557   0.105  -8.721  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      11.880  -0.330  -8.423  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      11.750   2.351  -8.140  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      13.045   2.207  -9.328  1.00  0.00           H  
ATOM    212  N   ASN A  15      13.307  -0.899  -4.851  1.00  0.00           N  
ATOM    213  CA  ASN A  15      13.699  -2.113  -4.149  1.00  0.00           C  
ATOM    214  C   ASN A  15      13.818  -1.822  -2.662  1.00  0.00           C  
ATOM    215  O   ASN A  15      14.911  -1.849  -2.095  1.00  0.00           O  
ATOM    216  CB  ASN A  15      15.029  -2.649  -4.690  1.00  0.00           C  
ATOM    217  CG  ASN A  15      16.013  -1.542  -5.013  1.00  0.00           C  
ATOM    218  OD1 ASN A  15      16.671  -1.001  -4.124  1.00  0.00           O  
ATOM    219  ND2 ASN A  15      16.119  -1.200  -6.291  1.00  0.00           N  
ATOM    220  H   ASN A  15      13.021  -0.121  -4.326  1.00  0.00           H  
ATOM    221  HA  ASN A  15      12.928  -2.853  -4.302  1.00  0.00           H  
ATOM    222  HB2 ASN A  15      15.475  -3.297  -3.950  1.00  0.00           H  
ATOM    223  HB3 ASN A  15      14.841  -3.214  -5.591  1.00  0.00           H  
ATOM    224 HD21 ASN A  15      15.565  -1.676  -6.945  1.00  0.00           H  
ATOM    225 HD22 ASN A  15      16.747  -0.487  -6.529  1.00  0.00           H  
ATOM    226  N   VAL A  16      12.683  -1.525  -2.039  1.00  0.00           N  
ATOM    227  CA  VAL A  16      12.654  -1.204  -0.619  1.00  0.00           C  
ATOM    228  C   VAL A  16      11.777  -2.176   0.156  1.00  0.00           C  
ATOM    229  O   VAL A  16      10.687  -2.537  -0.285  1.00  0.00           O  
ATOM    230  CB  VAL A  16      12.141   0.229  -0.383  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      13.270   1.233  -0.545  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      10.993   0.550  -1.330  1.00  0.00           C  
ATOM    233  H   VAL A  16      11.845  -1.510  -2.551  1.00  0.00           H  
ATOM    234  HA  VAL A  16      13.664  -1.267  -0.243  1.00  0.00           H  
ATOM    235  HB  VAL A  16      11.773   0.296   0.630  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      13.958   0.882  -1.299  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      12.862   2.187  -0.845  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      13.790   1.343   0.395  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      10.547  -0.369  -1.679  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      10.249   1.133  -0.807  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      11.366   1.113  -2.174  1.00  0.00           H  
ATOM    242  N   ASP A  17      12.260  -2.590   1.320  1.00  0.00           N  
ATOM    243  CA  ASP A  17      11.523  -3.518   2.165  1.00  0.00           C  
ATOM    244  C   ASP A  17      10.407  -2.802   2.918  1.00  0.00           C  
ATOM    245  O   ASP A  17      10.627  -1.751   3.524  1.00  0.00           O  
ATOM    246  CB  ASP A  17      12.468  -4.192   3.159  1.00  0.00           C  
ATOM    247  CG  ASP A  17      13.188  -5.384   2.559  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      12.506  -6.351   2.161  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      14.435  -5.349   2.486  1.00  0.00           O  
ATOM    250  H   ASP A  17      13.133  -2.263   1.619  1.00  0.00           H  
ATOM    251  HA  ASP A  17      11.086  -4.273   1.528  1.00  0.00           H  
ATOM    252  HB2 ASP A  17      13.208  -3.475   3.485  1.00  0.00           H  
ATOM    253  HB3 ASP A  17      11.900  -4.529   4.014  1.00  0.00           H  
ATOM    254  N   ILE A  18       9.212  -3.381   2.881  1.00  0.00           N  
ATOM    255  CA  ILE A  18       8.071  -2.808   3.568  1.00  0.00           C  
ATOM    256  C   ILE A  18       8.273  -2.886   5.074  1.00  0.00           C  
ATOM    257  O   ILE A  18       9.120  -3.639   5.555  1.00  0.00           O  
ATOM    258  CB  ILE A  18       6.767  -3.533   3.164  1.00  0.00           C  
ATOM    259  CG1 ILE A  18       6.440  -3.220   1.708  1.00  0.00           C  
ATOM    260  CG2 ILE A  18       5.608  -3.133   4.067  1.00  0.00           C  
ATOM    261  CD1 ILE A  18       5.797  -4.370   0.967  1.00  0.00           C  
ATOM    262  H   ILE A  18       9.097  -4.218   2.389  1.00  0.00           H  
ATOM    263  HA  ILE A  18       7.990  -1.771   3.277  1.00  0.00           H  
ATOM    264  HB  ILE A  18       6.924  -4.595   3.269  1.00  0.00           H  
ATOM    265 HG12 ILE A  18       5.763  -2.381   1.673  1.00  0.00           H  
ATOM    266 HG13 ILE A  18       7.354  -2.961   1.191  1.00  0.00           H  
ATOM    267 HG21 ILE A  18       5.506  -2.058   4.067  1.00  0.00           H  
ATOM    268 HG22 ILE A  18       4.696  -3.581   3.701  1.00  0.00           H  
ATOM    269 HG23 ILE A  18       5.800  -3.477   5.072  1.00  0.00           H  
ATOM    270 HD11 ILE A  18       5.649  -5.194   1.647  1.00  0.00           H  
ATOM    271 HD12 ILE A  18       4.844  -4.054   0.569  1.00  0.00           H  
ATOM    272 HD13 ILE A  18       6.440  -4.682   0.158  1.00  0.00           H  
ATOM    273  N   ILE A  19       7.505  -2.102   5.816  1.00  0.00           N  
ATOM    274  CA  ILE A  19       7.636  -2.101   7.275  1.00  0.00           C  
ATOM    275  C   ILE A  19       6.293  -2.366   7.965  1.00  0.00           C  
ATOM    276  O   ILE A  19       6.255  -2.690   9.152  1.00  0.00           O  
ATOM    277  CB  ILE A  19       8.310  -0.784   7.823  1.00  0.00           C  
ATOM    278  CG1 ILE A  19       7.344   0.085   8.651  1.00  0.00           C  
ATOM    279  CG2 ILE A  19       8.913   0.057   6.698  1.00  0.00           C  
ATOM    280  CD1 ILE A  19       8.024   1.227   9.371  1.00  0.00           C  
ATOM    281  H   ILE A  19       6.846  -1.512   5.376  1.00  0.00           H  
ATOM    282  HA  ILE A  19       8.294  -2.924   7.523  1.00  0.00           H  
ATOM    283  HB  ILE A  19       9.126  -1.087   8.463  1.00  0.00           H  
ATOM    284 HG12 ILE A  19       6.598   0.504   7.997  1.00  0.00           H  
ATOM    285 HG13 ILE A  19       6.861  -0.531   9.395  1.00  0.00           H  
ATOM    286 HG21 ILE A  19       9.123  -0.567   5.844  1.00  0.00           H  
ATOM    287 HG22 ILE A  19       8.216   0.832   6.415  1.00  0.00           H  
ATOM    288 HG23 ILE A  19       9.830   0.510   7.042  1.00  0.00           H  
ATOM    289 HD11 ILE A  19       8.848   0.844   9.955  1.00  0.00           H  
ATOM    290 HD12 ILE A  19       8.394   1.939   8.648  1.00  0.00           H  
ATOM    291 HD13 ILE A  19       7.314   1.712  10.024  1.00  0.00           H  
ATOM    292  N   ALA A  20       5.196  -2.221   7.230  1.00  0.00           N  
ATOM    293  CA  ALA A  20       3.875  -2.441   7.797  1.00  0.00           C  
ATOM    294  C   ALA A  20       2.924  -3.039   6.767  1.00  0.00           C  
ATOM    295  O   ALA A  20       3.059  -2.797   5.568  1.00  0.00           O  
ATOM    296  CB  ALA A  20       3.320  -1.133   8.338  1.00  0.00           C  
ATOM    297  H   ALA A  20       5.275  -1.957   6.292  1.00  0.00           H  
ATOM    298  HA  ALA A  20       3.976  -3.130   8.623  1.00  0.00           H  
ATOM    299  HB1 ALA A  20       4.119  -0.565   8.794  1.00  0.00           H  
ATOM    300  HB2 ALA A  20       2.891  -0.563   7.528  1.00  0.00           H  
ATOM    301  HB3 ALA A  20       2.560  -1.342   9.075  1.00  0.00           H  
ATOM    302  N   VAL A  21       1.962  -3.821   7.244  1.00  0.00           N  
ATOM    303  CA  VAL A  21       0.987  -4.452   6.366  1.00  0.00           C  
ATOM    304  C   VAL A  21      -0.411  -4.398   6.973  1.00  0.00           C  
ATOM    305  O   VAL A  21      -0.611  -4.768   8.130  1.00  0.00           O  
ATOM    306  CB  VAL A  21       1.355  -5.920   6.077  1.00  0.00           C  
ATOM    307  CG1 VAL A  21       1.340  -6.739   7.358  1.00  0.00           C  
ATOM    308  CG2 VAL A  21       0.409  -6.514   5.045  1.00  0.00           C  
ATOM    309  H   VAL A  21       1.906  -3.975   8.211  1.00  0.00           H  
ATOM    310  HA  VAL A  21       0.983  -3.912   5.432  1.00  0.00           H  
ATOM    311  HB  VAL A  21       2.356  -5.945   5.672  1.00  0.00           H  
ATOM    312 HG11 VAL A  21       1.744  -6.148   8.167  1.00  0.00           H  
ATOM    313 HG12 VAL A  21       0.325  -7.025   7.591  1.00  0.00           H  
ATOM    314 HG13 VAL A  21       1.943  -7.626   7.225  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -0.203  -5.729   4.624  1.00  0.00           H  
ATOM    316 HG22 VAL A  21       0.981  -6.983   4.260  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -0.225  -7.249   5.518  1.00  0.00           H  
ATOM    318  N   GLU A  22      -1.377  -3.934   6.186  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -2.755  -3.830   6.651  1.00  0.00           C  
ATOM    320  C   GLU A  22      -3.736  -3.995   5.496  1.00  0.00           C  
ATOM    321  O   GLU A  22      -4.705  -3.245   5.379  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -2.982  -2.483   7.340  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -1.826  -2.053   8.230  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -2.113  -0.764   8.975  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -3.294  -0.512   9.292  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -1.155  -0.006   9.241  1.00  0.00           O  
ATOM    327  H   GLU A  22      -1.157  -3.652   5.273  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -2.923  -4.622   7.366  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -3.126  -1.726   6.585  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -3.872  -2.547   7.948  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -1.635  -2.833   8.953  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -0.950  -1.909   7.616  1.00  0.00           H  
ATOM    333  N   VAL A  23      -3.477  -4.980   4.642  1.00  0.00           N  
ATOM    334  CA  VAL A  23      -4.338  -5.242   3.495  1.00  0.00           C  
ATOM    335  C   VAL A  23      -4.588  -6.737   3.325  1.00  0.00           C  
ATOM    336  O   VAL A  23      -3.649  -7.526   3.215  1.00  0.00           O  
ATOM    337  CB  VAL A  23      -3.725  -4.683   2.197  1.00  0.00           C  
ATOM    338  CG1 VAL A  23      -3.883  -3.171   2.141  1.00  0.00           C  
ATOM    339  CG2 VAL A  23      -2.261  -5.078   2.086  1.00  0.00           C  
ATOM    340  H   VAL A  23      -2.690  -5.545   4.787  1.00  0.00           H  
ATOM    341  HA  VAL A  23      -5.282  -4.746   3.666  1.00  0.00           H  
ATOM    342  HB  VAL A  23      -4.256  -5.110   1.359  1.00  0.00           H  
ATOM    343 HG11 VAL A  23      -3.684  -2.752   3.117  1.00  0.00           H  
ATOM    344 HG12 VAL A  23      -3.186  -2.763   1.424  1.00  0.00           H  
ATOM    345 HG13 VAL A  23      -4.891  -2.925   1.843  1.00  0.00           H  
ATOM    346 HG21 VAL A  23      -2.171  -6.152   2.158  1.00  0.00           H  
ATOM    347 HG22 VAL A  23      -1.870  -4.748   1.135  1.00  0.00           H  
ATOM    348 HG23 VAL A  23      -1.701  -4.616   2.886  1.00  0.00           H  
ATOM    349  N   ASN A  24      -5.860  -7.120   3.305  1.00  0.00           N  
ATOM    350  CA  ASN A  24      -6.236  -8.522   3.150  1.00  0.00           C  
ATOM    351  C   ASN A  24      -7.381  -8.687   2.149  1.00  0.00           C  
ATOM    352  O   ASN A  24      -7.957  -9.767   2.030  1.00  0.00           O  
ATOM    353  CB  ASN A  24      -6.647  -9.108   4.499  1.00  0.00           C  
ATOM    354  CG  ASN A  24      -6.210 -10.551   4.660  1.00  0.00           C  
ATOM    355  OD1 ASN A  24      -5.086 -10.914   4.315  1.00  0.00           O  
ATOM    356  ND2 ASN A  24      -7.101 -11.383   5.186  1.00  0.00           N  
ATOM    357  H   ASN A  24      -6.564  -6.445   3.398  1.00  0.00           H  
ATOM    358  HA  ASN A  24      -5.374  -9.058   2.783  1.00  0.00           H  
ATOM    359  HB2 ASN A  24      -6.199  -8.524   5.288  1.00  0.00           H  
ATOM    360  HB3 ASN A  24      -7.722  -9.064   4.588  1.00  0.00           H  
ATOM    361 HD21 ASN A  24      -7.978 -11.025   5.437  1.00  0.00           H  
ATOM    362 HD22 ASN A  24      -6.845 -12.322   5.303  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.707  -7.615   1.433  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -8.779  -7.653   0.451  1.00  0.00           C  
ATOM    365  C   VAL A  25     -10.128  -7.908   1.120  1.00  0.00           C  
ATOM    366  O   VAL A  25     -10.334  -8.946   1.748  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -8.519  -8.741  -0.609  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -9.674  -8.825  -1.597  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.208  -8.474  -1.332  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.216  -6.783   1.567  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -8.811  -6.695  -0.047  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -8.437  -9.689  -0.101  1.00  0.00           H  
ATOM    373 HG11 VAL A  25     -10.598  -8.978  -1.058  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -9.733  -7.907  -2.161  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -9.510  -9.653  -2.272  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -6.473  -8.119  -0.626  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -6.857  -9.387  -1.789  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.364  -7.727  -2.096  1.00  0.00           H  
ATOM    379  N   GLY A  26     -11.041  -6.952   0.979  1.00  0.00           N  
ATOM    380  CA  GLY A  26     -12.357  -7.090   1.572  1.00  0.00           C  
ATOM    381  C   GLY A  26     -12.655  -6.002   2.585  1.00  0.00           C  
ATOM    382  O   GLY A  26     -13.817  -5.702   2.861  1.00  0.00           O  
ATOM    383  H   GLY A  26     -10.819  -6.147   0.466  1.00  0.00           H  
ATOM    384  HA2 GLY A  26     -12.419  -8.050   2.065  1.00  0.00           H  
ATOM    385  HA3 GLY A  26     -13.099  -7.052   0.789  1.00  0.00           H  
ATOM    386  N   ASP A  27     -11.603  -5.408   3.140  1.00  0.00           N  
ATOM    387  CA  ASP A  27     -11.757  -4.348   4.129  1.00  0.00           C  
ATOM    388  C   ASP A  27     -12.258  -3.063   3.477  1.00  0.00           C  
ATOM    389  O   ASP A  27     -12.232  -2.924   2.254  1.00  0.00           O  
ATOM    390  CB  ASP A  27     -10.428  -4.087   4.840  1.00  0.00           C  
ATOM    391  CG  ASP A  27     -10.291  -4.888   6.119  1.00  0.00           C  
ATOM    392  OD1 ASP A  27     -11.276  -5.545   6.517  1.00  0.00           O  
ATOM    393  OD2 ASP A  27      -9.199  -4.857   6.725  1.00  0.00           O  
ATOM    394  H   ASP A  27     -10.702  -5.692   2.880  1.00  0.00           H  
ATOM    395  HA  ASP A  27     -12.485  -4.676   4.856  1.00  0.00           H  
ATOM    396  HB2 ASP A  27      -9.615  -4.355   4.181  1.00  0.00           H  
ATOM    397  HB3 ASP A  27     -10.357  -3.037   5.083  1.00  0.00           H  
ATOM    398  N   THR A  28     -12.714  -2.127   4.303  1.00  0.00           N  
ATOM    399  CA  THR A  28     -13.221  -0.852   3.808  1.00  0.00           C  
ATOM    400  C   THR A  28     -12.171   0.244   3.957  1.00  0.00           C  
ATOM    401  O   THR A  28     -11.872   0.684   5.068  1.00  0.00           O  
ATOM    402  CB  THR A  28     -14.494  -0.461   4.559  1.00  0.00           C  
ATOM    403  OG1 THR A  28     -15.370  -1.567   4.673  1.00  0.00           O  
ATOM    404  CG2 THR A  28     -15.258   0.664   3.893  1.00  0.00           C  
ATOM    405  H   THR A  28     -12.708  -2.297   5.268  1.00  0.00           H  
ATOM    406  HA  THR A  28     -13.453  -0.971   2.761  1.00  0.00           H  
ATOM    407  HB  THR A  28     -14.227  -0.134   5.554  1.00  0.00           H  
ATOM    408  HG1 THR A  28     -15.401  -1.859   5.587  1.00  0.00           H  
ATOM    409 HG21 THR A  28     -14.573   1.452   3.619  1.00  0.00           H  
ATOM    410 HG22 THR A  28     -15.750   0.289   3.008  1.00  0.00           H  
ATOM    411 HG23 THR A  28     -15.997   1.052   4.579  1.00  0.00           H  
ATOM    412  N   ILE A  29     -11.614   0.680   2.833  1.00  0.00           N  
ATOM    413  CA  ILE A  29     -10.595   1.724   2.838  1.00  0.00           C  
ATOM    414  C   ILE A  29     -11.217   3.102   2.634  1.00  0.00           C  
ATOM    415  O   ILE A  29     -12.114   3.273   1.808  1.00  0.00           O  
ATOM    416  CB  ILE A  29      -9.543   1.485   1.739  1.00  0.00           C  
ATOM    417  CG1 ILE A  29     -10.206   1.492   0.361  1.00  0.00           C  
ATOM    418  CG2 ILE A  29      -8.817   0.169   1.978  1.00  0.00           C  
ATOM    419  CD1 ILE A  29      -9.652   2.548  -0.572  1.00  0.00           C  
ATOM    420  H   ILE A  29     -11.892   0.289   1.979  1.00  0.00           H  
ATOM    421  HA  ILE A  29     -10.098   1.701   3.796  1.00  0.00           H  
ATOM    422  HB  ILE A  29      -8.817   2.282   1.786  1.00  0.00           H  
ATOM    423 HG12 ILE A  29     -10.062   0.530  -0.104  1.00  0.00           H  
ATOM    424 HG13 ILE A  29     -11.263   1.674   0.480  1.00  0.00           H  
ATOM    425 HG21 ILE A  29      -8.628   0.049   3.035  1.00  0.00           H  
ATOM    426 HG22 ILE A  29      -9.429  -0.649   1.627  1.00  0.00           H  
ATOM    427 HG23 ILE A  29      -7.879   0.173   1.442  1.00  0.00           H  
ATOM    428 HD11 ILE A  29      -9.649   3.504  -0.072  1.00  0.00           H  
ATOM    429 HD12 ILE A  29      -8.645   2.287  -0.855  1.00  0.00           H  
ATOM    430 HD13 ILE A  29     -10.271   2.607  -1.456  1.00  0.00           H  
ATOM    431  N   ALA A  30     -10.732   4.082   3.389  1.00  0.00           N  
ATOM    432  CA  ALA A  30     -11.237   5.446   3.289  1.00  0.00           C  
ATOM    433  C   ALA A  30     -10.243   6.341   2.556  1.00  0.00           C  
ATOM    434  O   ALA A  30      -9.228   5.866   2.047  1.00  0.00           O  
ATOM    435  CB  ALA A  30     -11.534   6.004   4.673  1.00  0.00           C  
ATOM    436  H   ALA A  30     -10.015   3.884   4.027  1.00  0.00           H  
ATOM    437  HA  ALA A  30     -12.162   5.419   2.731  1.00  0.00           H  
ATOM    438  HB1 ALA A  30     -12.603   6.057   4.818  1.00  0.00           H  
ATOM    439  HB2 ALA A  30     -11.108   6.993   4.762  1.00  0.00           H  
ATOM    440  HB3 ALA A  30     -11.102   5.357   5.422  1.00  0.00           H  
ATOM    441  N   VAL A  31     -10.541   7.635   2.502  1.00  0.00           N  
ATOM    442  CA  VAL A  31      -9.671   8.590   1.828  1.00  0.00           C  
ATOM    443  C   VAL A  31      -8.650   9.189   2.792  1.00  0.00           C  
ATOM    444  O   VAL A  31      -8.349  10.380   2.731  1.00  0.00           O  
ATOM    445  CB  VAL A  31     -10.481   9.732   1.186  1.00  0.00           C  
ATOM    446  CG1 VAL A  31     -11.076   9.286  -0.141  1.00  0.00           C  
ATOM    447  CG2 VAL A  31     -11.571  10.218   2.131  1.00  0.00           C  
ATOM    448  H   VAL A  31     -11.363   7.954   2.924  1.00  0.00           H  
ATOM    449  HA  VAL A  31      -9.145   8.066   1.043  1.00  0.00           H  
ATOM    450  HB  VAL A  31      -9.811  10.552   0.996  1.00  0.00           H  
ATOM    451 HG11 VAL A  31     -11.480   8.289  -0.038  1.00  0.00           H  
ATOM    452 HG12 VAL A  31     -11.863   9.966  -0.429  1.00  0.00           H  
ATOM    453 HG13 VAL A  31     -10.305   9.286  -0.897  1.00  0.00           H  
ATOM    454 HG21 VAL A  31     -11.206  10.186   3.147  1.00  0.00           H  
ATOM    455 HG22 VAL A  31     -11.841  11.232   1.877  1.00  0.00           H  
ATOM    456 HG23 VAL A  31     -12.438   9.581   2.039  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.120   8.353   3.682  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -7.131   8.792   4.661  1.00  0.00           C  
ATOM    459  C   ASP A  32      -6.916   7.719   5.723  1.00  0.00           C  
ATOM    460  O   ASP A  32      -7.282   7.901   6.884  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -7.572  10.099   5.327  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -9.061  10.130   5.610  1.00  0.00           C  
ATOM    463  OD1 ASP A  32      -9.583   9.132   6.149  1.00  0.00           O  
ATOM    464  OD2 ASP A  32      -9.705  11.153   5.294  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.400   7.415   3.680  1.00  0.00           H  
ATOM    466  HA  ASP A  32      -6.200   8.959   4.141  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -7.045  10.217   6.261  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -7.331  10.926   4.675  1.00  0.00           H  
ATOM    469  N   ASP A  33      -6.324   6.601   5.318  1.00  0.00           N  
ATOM    470  CA  ASP A  33      -6.065   5.501   6.238  1.00  0.00           C  
ATOM    471  C   ASP A  33      -4.758   4.801   5.891  1.00  0.00           C  
ATOM    472  O   ASP A  33      -4.575   4.328   4.770  1.00  0.00           O  
ATOM    473  CB  ASP A  33      -7.220   4.496   6.203  1.00  0.00           C  
ATOM    474  CG  ASP A  33      -7.411   3.886   4.829  1.00  0.00           C  
ATOM    475  OD1 ASP A  33      -6.770   2.853   4.544  1.00  0.00           O  
ATOM    476  OD2 ASP A  33      -8.200   4.442   4.036  1.00  0.00           O  
ATOM    477  H   ASP A  33      -6.054   6.511   4.378  1.00  0.00           H  
ATOM    478  HA  ASP A  33      -5.987   5.912   7.234  1.00  0.00           H  
ATOM    479  HB2 ASP A  33      -7.018   3.701   6.904  1.00  0.00           H  
ATOM    480  HB3 ASP A  33      -8.133   4.999   6.485  1.00  0.00           H  
ATOM    481  N   THR A  34      -3.851   4.739   6.859  1.00  0.00           N  
ATOM    482  CA  THR A  34      -2.562   4.098   6.646  1.00  0.00           C  
ATOM    483  C   THR A  34      -2.727   2.624   6.316  1.00  0.00           C  
ATOM    484  O   THR A  34      -3.194   1.834   7.136  1.00  0.00           O  
ATOM    485  CB  THR A  34      -1.667   4.256   7.864  1.00  0.00           C  
ATOM    486  OG1 THR A  34      -2.434   4.399   9.047  1.00  0.00           O  
ATOM    487  CG2 THR A  34      -0.737   5.444   7.763  1.00  0.00           C  
ATOM    488  H   THR A  34      -4.052   5.135   7.732  1.00  0.00           H  
ATOM    489  HA  THR A  34      -2.085   4.578   5.813  1.00  0.00           H  
ATOM    490  HB  THR A  34      -1.060   3.373   7.952  1.00  0.00           H  
ATOM    491  HG1 THR A  34      -1.847   4.537   9.794  1.00  0.00           H  
ATOM    492 HG21 THR A  34      -0.218   5.412   6.814  1.00  0.00           H  
ATOM    493 HG22 THR A  34      -1.311   6.357   7.828  1.00  0.00           H  
ATOM    494 HG23 THR A  34      -0.019   5.410   8.569  1.00  0.00           H  
ATOM    495  N   LEU A  35      -2.319   2.264   5.109  1.00  0.00           N  
ATOM    496  CA  LEU A  35      -2.392   0.887   4.650  1.00  0.00           C  
ATOM    497  C   LEU A  35      -1.121   0.156   5.043  1.00  0.00           C  
ATOM    498  O   LEU A  35      -1.165  -0.976   5.521  1.00  0.00           O  
ATOM    499  CB  LEU A  35      -2.586   0.837   3.133  1.00  0.00           C  
ATOM    500  CG  LEU A  35      -3.994   1.191   2.651  1.00  0.00           C  
ATOM    501  CD1 LEU A  35      -3.992   1.469   1.156  1.00  0.00           C  
ATOM    502  CD2 LEU A  35      -4.968   0.071   2.987  1.00  0.00           C  
ATOM    503  H   LEU A  35      -1.943   2.944   4.514  1.00  0.00           H  
ATOM    504  HA  LEU A  35      -3.235   0.415   5.135  1.00  0.00           H  
ATOM    505  HB2 LEU A  35      -1.887   1.525   2.679  1.00  0.00           H  
ATOM    506  HB3 LEU A  35      -2.354  -0.162   2.794  1.00  0.00           H  
ATOM    507  HG  LEU A  35      -4.325   2.086   3.156  1.00  0.00           H  
ATOM    508 HD11 LEU A  35      -3.142   2.088   0.906  1.00  0.00           H  
ATOM    509 HD12 LEU A  35      -3.929   0.536   0.616  1.00  0.00           H  
ATOM    510 HD13 LEU A  35      -4.902   1.982   0.883  1.00  0.00           H  
ATOM    511 HD21 LEU A  35      -4.604  -0.857   2.574  1.00  0.00           H  
ATOM    512 HD22 LEU A  35      -5.053  -0.021   4.060  1.00  0.00           H  
ATOM    513 HD23 LEU A  35      -5.935   0.298   2.566  1.00  0.00           H  
ATOM    514  N   ILE A  36       0.014   0.829   4.857  1.00  0.00           N  
ATOM    515  CA  ILE A  36       1.309   0.256   5.211  1.00  0.00           C  
ATOM    516  C   ILE A  36       2.334   1.340   5.520  1.00  0.00           C  
ATOM    517  O   ILE A  36       2.039   2.533   5.456  1.00  0.00           O  
ATOM    518  CB  ILE A  36       1.874  -0.664   4.098  1.00  0.00           C  
ATOM    519  CG1 ILE A  36       1.907   0.024   2.723  1.00  0.00           C  
ATOM    520  CG2 ILE A  36       1.058  -1.937   4.015  1.00  0.00           C  
ATOM    521  CD1 ILE A  36       2.543   1.399   2.703  1.00  0.00           C  
ATOM    522  H   ILE A  36      -0.026   1.740   4.485  1.00  0.00           H  
ATOM    523  HA  ILE A  36       1.167  -0.348   6.098  1.00  0.00           H  
ATOM    524  HB  ILE A  36       2.881  -0.940   4.373  1.00  0.00           H  
ATOM    525 HG12 ILE A  36       2.475  -0.599   2.047  1.00  0.00           H  
ATOM    526 HG13 ILE A  36       0.897   0.117   2.352  1.00  0.00           H  
ATOM    527 HG21 ILE A  36       0.575  -2.115   4.961  1.00  0.00           H  
ATOM    528 HG22 ILE A  36       0.310  -1.835   3.242  1.00  0.00           H  
ATOM    529 HG23 ILE A  36       1.708  -2.767   3.780  1.00  0.00           H  
ATOM    530 HD11 ILE A  36       3.511   1.356   3.182  1.00  0.00           H  
ATOM    531 HD12 ILE A  36       2.662   1.726   1.681  1.00  0.00           H  
ATOM    532 HD13 ILE A  36       1.910   2.096   3.233  1.00  0.00           H  
ATOM    533  N   THR A  37       3.546   0.906   5.822  1.00  0.00           N  
ATOM    534  CA  THR A  37       4.649   1.808   6.108  1.00  0.00           C  
ATOM    535  C   THR A  37       5.932   1.191   5.571  1.00  0.00           C  
ATOM    536  O   THR A  37       6.263   0.058   5.908  1.00  0.00           O  
ATOM    537  CB  THR A  37       4.758   2.075   7.610  1.00  0.00           C  
ATOM    538  OG1 THR A  37       3.632   2.798   8.073  1.00  0.00           O  
ATOM    539  CG2 THR A  37       5.994   2.862   7.989  1.00  0.00           C  
ATOM    540  H   THR A  37       3.715  -0.058   5.833  1.00  0.00           H  
ATOM    541  HA  THR A  37       4.462   2.739   5.590  1.00  0.00           H  
ATOM    542  HB  THR A  37       4.793   1.131   8.132  1.00  0.00           H  
ATOM    543  HG1 THR A  37       3.009   2.192   8.482  1.00  0.00           H  
ATOM    544 HG21 THR A  37       6.864   2.397   7.550  1.00  0.00           H  
ATOM    545 HG22 THR A  37       5.902   3.873   7.620  1.00  0.00           H  
ATOM    546 HG23 THR A  37       6.095   2.878   9.063  1.00  0.00           H  
ATOM    547  N   LEU A  38       6.630   1.915   4.706  1.00  0.00           N  
ATOM    548  CA  LEU A  38       7.853   1.397   4.103  1.00  0.00           C  
ATOM    549  C   LEU A  38       9.077   2.214   4.501  1.00  0.00           C  
ATOM    550  O   LEU A  38       8.975   3.173   5.264  1.00  0.00           O  
ATOM    551  CB  LEU A  38       7.704   1.371   2.585  1.00  0.00           C  
ATOM    552  CG  LEU A  38       6.833   0.235   2.053  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       5.504   0.773   1.552  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       7.559  -0.516   0.951  1.00  0.00           C  
ATOM    555  H   LEU A  38       6.304   2.803   4.446  1.00  0.00           H  
ATOM    556  HA  LEU A  38       7.987   0.385   4.453  1.00  0.00           H  
ATOM    557  HB2 LEU A  38       7.269   2.310   2.271  1.00  0.00           H  
ATOM    558  HB3 LEU A  38       8.687   1.281   2.146  1.00  0.00           H  
ATOM    559  HG  LEU A  38       6.630  -0.460   2.854  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       5.454   1.836   1.735  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       5.414   0.585   0.492  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       4.697   0.280   2.074  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       7.947   0.189   0.231  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       8.375  -1.081   1.377  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       6.872  -1.188   0.463  1.00  0.00           H  
ATOM    566  N   GLU A  39      10.239   1.816   3.982  1.00  0.00           N  
ATOM    567  CA  GLU A  39      11.487   2.505   4.292  1.00  0.00           C  
ATOM    568  C   GLU A  39      12.645   1.936   3.478  1.00  0.00           C  
ATOM    569  O   GLU A  39      12.571   0.817   2.971  1.00  0.00           O  
ATOM    570  CB  GLU A  39      11.790   2.383   5.785  1.00  0.00           C  
ATOM    571  CG  GLU A  39      13.094   3.042   6.206  1.00  0.00           C  
ATOM    572  CD  GLU A  39      14.294   2.137   6.007  1.00  0.00           C  
ATOM    573  OE1 GLU A  39      14.107   0.996   5.534  1.00  0.00           O  
ATOM    574  OE2 GLU A  39      15.422   2.570   6.325  1.00  0.00           O  
ATOM    575  H   GLU A  39      10.257   1.037   3.383  1.00  0.00           H  
ATOM    576  HA  GLU A  39      11.363   3.548   4.042  1.00  0.00           H  
ATOM    577  HB2 GLU A  39      10.985   2.841   6.339  1.00  0.00           H  
ATOM    578  HB3 GLU A  39      11.841   1.335   6.043  1.00  0.00           H  
ATOM    579  HG2 GLU A  39      13.236   3.938   5.621  1.00  0.00           H  
ATOM    580  HG3 GLU A  39      13.028   3.302   7.251  1.00  0.00           H  
ATOM    581  N   THR A  40      13.715   2.715   3.355  1.00  0.00           N  
ATOM    582  CA  THR A  40      14.891   2.291   2.602  1.00  0.00           C  
ATOM    583  C   THR A  40      16.108   2.175   3.512  1.00  0.00           C  
ATOM    584  O   THR A  40      16.687   1.099   3.661  1.00  0.00           O  
ATOM    585  CB  THR A  40      15.176   3.277   1.469  1.00  0.00           C  
ATOM    586  OG1 THR A  40      15.856   4.421   1.955  1.00  0.00           O  
ATOM    587  CG2 THR A  40      13.924   3.751   0.766  1.00  0.00           C  
ATOM    588  H   THR A  40      13.714   3.598   3.780  1.00  0.00           H  
ATOM    589  HA  THR A  40      14.681   1.322   2.180  1.00  0.00           H  
ATOM    590  HB  THR A  40      15.805   2.794   0.735  1.00  0.00           H  
ATOM    591  HG1 THR A  40      15.232   5.001   2.397  1.00  0.00           H  
ATOM    592 HG21 THR A  40      13.082   3.162   1.098  1.00  0.00           H  
ATOM    593 HG22 THR A  40      13.751   4.792   1.000  1.00  0.00           H  
ATOM    594 HG23 THR A  40      14.045   3.637  -0.301  1.00  0.00           H  
ATOM    595  N   ASP A  41      16.491   3.293   4.117  1.00  0.00           N  
ATOM    596  CA  ASP A  41      17.642   3.323   5.014  1.00  0.00           C  
ATOM    597  C   ASP A  41      17.475   4.404   6.078  1.00  0.00           C  
ATOM    598  O   ASP A  41      17.763   4.180   7.254  1.00  0.00           O  
ATOM    599  CB  ASP A  41      18.927   3.566   4.219  1.00  0.00           C  
ATOM    600  CG  ASP A  41      19.205   2.463   3.217  1.00  0.00           C  
ATOM    601  OD1 ASP A  41      19.728   1.406   3.627  1.00  0.00           O  
ATOM    602  OD2 ASP A  41      18.900   2.657   2.021  1.00  0.00           O  
ATOM    603  H   ASP A  41      15.989   4.117   3.956  1.00  0.00           H  
ATOM    604  HA  ASP A  41      17.707   2.363   5.501  1.00  0.00           H  
ATOM    605  HB2 ASP A  41      18.841   4.501   3.684  1.00  0.00           H  
ATOM    606  HB3 ASP A  41      19.760   3.624   4.904  1.00  0.00           H  
ATOM    607  N   LYS A  42      17.010   5.577   5.658  1.00  0.00           N  
ATOM    608  CA  LYS A  42      16.806   6.690   6.578  1.00  0.00           C  
ATOM    609  C   LYS A  42      15.538   7.464   6.232  1.00  0.00           C  
ATOM    610  O   LYS A  42      15.419   8.649   6.545  1.00  0.00           O  
ATOM    611  CB  LYS A  42      18.014   7.628   6.550  1.00  0.00           C  
ATOM    612  CG  LYS A  42      18.333   8.169   5.165  1.00  0.00           C  
ATOM    613  CD  LYS A  42      18.962   7.104   4.283  1.00  0.00           C  
ATOM    614  CE  LYS A  42      20.160   7.646   3.522  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      19.778   8.168   2.181  1.00  0.00           N  
ATOM    616  H   LYS A  42      16.798   5.697   4.709  1.00  0.00           H  
ATOM    617  HA  LYS A  42      16.703   6.282   7.573  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      17.819   8.466   7.204  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      18.879   7.094   6.913  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      17.419   8.511   4.703  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      19.021   8.996   5.262  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      19.285   6.281   4.902  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      18.224   6.755   3.575  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      20.602   8.447   4.096  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      20.883   6.852   3.399  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      18.979   8.827   2.268  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      20.582   8.669   1.749  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      19.500   7.382   1.558  1.00  0.00           H  
ATOM    629  N   ALA A  43      14.593   6.788   5.585  1.00  0.00           N  
ATOM    630  CA  ALA A  43      13.335   7.415   5.199  1.00  0.00           C  
ATOM    631  C   ALA A  43      12.190   6.409   5.216  1.00  0.00           C  
ATOM    632  O   ALA A  43      12.007   5.648   4.267  1.00  0.00           O  
ATOM    633  CB  ALA A  43      13.457   8.047   3.821  1.00  0.00           C  
ATOM    634  H   ALA A  43      14.747   5.846   5.363  1.00  0.00           H  
ATOM    635  HA  ALA A  43      13.122   8.199   5.911  1.00  0.00           H  
ATOM    636  HB1 ALA A  43      14.063   7.418   3.187  1.00  0.00           H  
ATOM    637  HB2 ALA A  43      13.918   9.020   3.911  1.00  0.00           H  
ATOM    638  HB3 ALA A  43      12.473   8.155   3.387  1.00  0.00           H  
ATOM    639  N   THR A  44      11.419   6.413   6.298  1.00  0.00           N  
ATOM    640  CA  THR A  44      10.290   5.502   6.431  1.00  0.00           C  
ATOM    641  C   THR A  44       9.006   6.165   5.949  1.00  0.00           C  
ATOM    642  O   THR A  44       8.557   7.159   6.521  1.00  0.00           O  
ATOM    643  CB  THR A  44      10.129   5.052   7.882  1.00  0.00           C  
ATOM    644  OG1 THR A  44       9.584   6.093   8.673  1.00  0.00           O  
ATOM    645  CG2 THR A  44      11.429   4.621   8.523  1.00  0.00           C  
ATOM    646  H   THR A  44      11.613   7.046   7.022  1.00  0.00           H  
ATOM    647  HA  THR A  44      10.488   4.640   5.814  1.00  0.00           H  
ATOM    648  HB  THR A  44       9.450   4.212   7.912  1.00  0.00           H  
ATOM    649  HG1 THR A  44      10.145   6.870   8.610  1.00  0.00           H  
ATOM    650 HG21 THR A  44      12.259   4.993   7.941  1.00  0.00           H  
ATOM    651 HG22 THR A  44      11.486   5.019   9.525  1.00  0.00           H  
ATOM    652 HG23 THR A  44      11.471   3.542   8.562  1.00  0.00           H  
ATOM    653  N   MET A  45       8.424   5.614   4.892  1.00  0.00           N  
ATOM    654  CA  MET A  45       7.194   6.159   4.330  1.00  0.00           C  
ATOM    655  C   MET A  45       5.990   5.285   4.668  1.00  0.00           C  
ATOM    656  O   MET A  45       6.106   4.296   5.391  1.00  0.00           O  
ATOM    657  CB  MET A  45       7.322   6.298   2.814  1.00  0.00           C  
ATOM    658  CG  MET A  45       7.038   7.704   2.311  1.00  0.00           C  
ATOM    659  SD  MET A  45       8.224   8.914   2.927  1.00  0.00           S  
ATOM    660  CE  MET A  45       7.207  10.388   2.978  1.00  0.00           C  
ATOM    661  H   MET A  45       8.833   4.826   4.477  1.00  0.00           H  
ATOM    662  HA  MET A  45       7.042   7.138   4.758  1.00  0.00           H  
ATOM    663  HB2 MET A  45       8.327   6.030   2.523  1.00  0.00           H  
ATOM    664  HB3 MET A  45       6.626   5.620   2.340  1.00  0.00           H  
ATOM    665  HG2 MET A  45       7.078   7.700   1.233  1.00  0.00           H  
ATOM    666  HG3 MET A  45       6.049   7.994   2.633  1.00  0.00           H  
ATOM    667  HE1 MET A  45       6.680  10.494   2.041  1.00  0.00           H  
ATOM    668  HE2 MET A  45       6.494  10.306   3.784  1.00  0.00           H  
ATOM    669  HE3 MET A  45       7.834  11.253   3.138  1.00  0.00           H  
ATOM    670  N   ASP A  46       4.836   5.666   4.131  1.00  0.00           N  
ATOM    671  CA  ASP A  46       3.597   4.932   4.360  1.00  0.00           C  
ATOM    672  C   ASP A  46       2.511   5.415   3.406  1.00  0.00           C  
ATOM    673  O   ASP A  46       2.660   6.452   2.759  1.00  0.00           O  
ATOM    674  CB  ASP A  46       3.137   5.106   5.809  1.00  0.00           C  
ATOM    675  CG  ASP A  46       3.056   6.563   6.219  1.00  0.00           C  
ATOM    676  OD1 ASP A  46       3.032   7.432   5.321  1.00  0.00           O  
ATOM    677  OD2 ASP A  46       3.016   6.836   7.436  1.00  0.00           O  
ATOM    678  H   ASP A  46       4.816   6.463   3.563  1.00  0.00           H  
ATOM    679  HA  ASP A  46       3.789   3.886   4.172  1.00  0.00           H  
ATOM    680  HB2 ASP A  46       2.157   4.666   5.923  1.00  0.00           H  
ATOM    681  HB3 ASP A  46       3.832   4.603   6.465  1.00  0.00           H  
ATOM    682  N   VAL A  47       1.419   4.663   3.320  1.00  0.00           N  
ATOM    683  CA  VAL A  47       0.317   5.031   2.440  1.00  0.00           C  
ATOM    684  C   VAL A  47      -0.989   5.163   3.218  1.00  0.00           C  
ATOM    685  O   VAL A  47      -1.492   4.179   3.756  1.00  0.00           O  
ATOM    686  CB  VAL A  47       0.121   3.997   1.313  1.00  0.00           C  
ATOM    687  CG1 VAL A  47      -1.086   4.354   0.450  1.00  0.00           C  
ATOM    688  CG2 VAL A  47       1.379   3.891   0.465  1.00  0.00           C  
ATOM    689  H   VAL A  47       1.351   3.847   3.860  1.00  0.00           H  
ATOM    690  HA  VAL A  47       0.560   5.980   1.986  1.00  0.00           H  
ATOM    691  HB  VAL A  47      -0.063   3.033   1.765  1.00  0.00           H  
ATOM    692 HG11 VAL A  47      -1.599   5.205   0.877  1.00  0.00           H  
ATOM    693 HG12 VAL A  47      -0.755   4.599  -0.549  1.00  0.00           H  
ATOM    694 HG13 VAL A  47      -1.761   3.513   0.409  1.00  0.00           H  
ATOM    695 HG21 VAL A  47       2.245   4.092   1.080  1.00  0.00           H  
ATOM    696 HG22 VAL A  47       1.453   2.897   0.053  1.00  0.00           H  
ATOM    697 HG23 VAL A  47       1.333   4.613  -0.338  1.00  0.00           H  
ATOM    698  N   PRO A  48      -1.557   6.384   3.280  1.00  0.00           N  
ATOM    699  CA  PRO A  48      -2.805   6.644   3.982  1.00  0.00           C  
ATOM    700  C   PRO A  48      -4.020   6.491   3.071  1.00  0.00           C  
ATOM    701  O   PRO A  48      -4.996   7.231   3.194  1.00  0.00           O  
ATOM    702  CB  PRO A  48      -2.636   8.097   4.407  1.00  0.00           C  
ATOM    703  CG  PRO A  48      -1.837   8.721   3.308  1.00  0.00           C  
ATOM    704  CD  PRO A  48      -1.026   7.615   2.667  1.00  0.00           C  
ATOM    705  HA  PRO A  48      -2.919   6.018   4.852  1.00  0.00           H  
ATOM    706  HB2 PRO A  48      -3.606   8.562   4.507  1.00  0.00           H  
ATOM    707  HB3 PRO A  48      -2.110   8.141   5.349  1.00  0.00           H  
ATOM    708  HG2 PRO A  48      -2.501   9.162   2.580  1.00  0.00           H  
ATOM    709  HG3 PRO A  48      -1.180   9.473   3.718  1.00  0.00           H  
ATOM    710  HD2 PRO A  48      -1.180   7.606   1.599  1.00  0.00           H  
ATOM    711  HD3 PRO A  48       0.022   7.736   2.897  1.00  0.00           H  
ATOM    712  N   ALA A  49      -3.952   5.531   2.152  1.00  0.00           N  
ATOM    713  CA  ALA A  49      -5.046   5.289   1.218  1.00  0.00           C  
ATOM    714  C   ALA A  49      -5.326   6.530   0.376  1.00  0.00           C  
ATOM    715  O   ALA A  49      -4.721   7.581   0.588  1.00  0.00           O  
ATOM    716  CB  ALA A  49      -6.298   4.863   1.970  1.00  0.00           C  
ATOM    717  H   ALA A  49      -3.146   4.976   2.100  1.00  0.00           H  
ATOM    718  HA  ALA A  49      -4.753   4.479   0.564  1.00  0.00           H  
ATOM    719  HB1 ALA A  49      -7.124   4.780   1.278  1.00  0.00           H  
ATOM    720  HB2 ALA A  49      -6.127   3.906   2.441  1.00  0.00           H  
ATOM    721  HB3 ALA A  49      -6.533   5.600   2.724  1.00  0.00           H  
ATOM    722  N   GLU A  50      -6.243   6.405  -0.580  1.00  0.00           N  
ATOM    723  CA  GLU A  50      -6.592   7.525  -1.446  1.00  0.00           C  
ATOM    724  C   GLU A  50      -7.916   7.290  -2.157  1.00  0.00           C  
ATOM    725  O   GLU A  50      -8.043   7.562  -3.350  1.00  0.00           O  
ATOM    726  CB  GLU A  50      -5.485   7.769  -2.473  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -5.409   9.210  -2.955  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -4.231   9.455  -3.876  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -3.826   8.512  -4.588  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -3.713  10.591  -3.889  1.00  0.00           O  
ATOM    731  H   GLU A  50      -6.694   5.544  -0.704  1.00  0.00           H  
ATOM    732  HA  GLU A  50      -6.692   8.399  -0.829  1.00  0.00           H  
ATOM    733  HB2 GLU A  50      -4.535   7.510  -2.030  1.00  0.00           H  
ATOM    734  HB3 GLU A  50      -5.658   7.135  -3.330  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -6.318   9.445  -3.488  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -5.317   9.858  -2.097  1.00  0.00           H  
ATOM    737  N   VAL A  51      -8.899   6.786  -1.418  1.00  0.00           N  
ATOM    738  CA  VAL A  51     -10.219   6.517  -1.981  1.00  0.00           C  
ATOM    739  C   VAL A  51     -11.133   5.858  -0.953  1.00  0.00           C  
ATOM    740  O   VAL A  51     -10.677   5.420   0.101  1.00  0.00           O  
ATOM    741  CB  VAL A  51     -10.141   5.627  -3.240  1.00  0.00           C  
ATOM    742  CG1 VAL A  51     -10.178   6.486  -4.493  1.00  0.00           C  
ATOM    743  CG2 VAL A  51      -8.892   4.755  -3.220  1.00  0.00           C  
ATOM    744  H   VAL A  51      -8.735   6.594  -0.471  1.00  0.00           H  
ATOM    745  HA  VAL A  51     -10.651   7.466  -2.268  1.00  0.00           H  
ATOM    746  HB  VAL A  51     -11.006   4.979  -3.250  1.00  0.00           H  
ATOM    747 HG11 VAL A  51     -10.169   7.529  -4.213  1.00  0.00           H  
ATOM    748 HG12 VAL A  51      -9.312   6.271  -5.102  1.00  0.00           H  
ATOM    749 HG13 VAL A  51     -11.075   6.272  -5.053  1.00  0.00           H  
ATOM    750 HG21 VAL A  51      -8.702   4.421  -2.210  1.00  0.00           H  
ATOM    751 HG22 VAL A  51      -9.038   3.900  -3.862  1.00  0.00           H  
ATOM    752 HG23 VAL A  51      -8.046   5.330  -3.571  1.00  0.00           H  
ATOM    753  N   ALA A  52     -12.425   5.806  -1.259  1.00  0.00           N  
ATOM    754  CA  ALA A  52     -13.402   5.219  -0.350  1.00  0.00           C  
ATOM    755  C   ALA A  52     -14.083   3.998  -0.949  1.00  0.00           C  
ATOM    756  O   ALA A  52     -15.131   4.112  -1.582  1.00  0.00           O  
ATOM    757  CB  ALA A  52     -14.449   6.248   0.011  1.00  0.00           C  
ATOM    758  H   ALA A  52     -12.730   6.184  -2.111  1.00  0.00           H  
ATOM    759  HA  ALA A  52     -12.890   4.929   0.555  1.00  0.00           H  
ATOM    760  HB1 ALA A  52     -14.914   6.613  -0.894  1.00  0.00           H  
ATOM    761  HB2 ALA A  52     -15.196   5.791   0.642  1.00  0.00           H  
ATOM    762  HB3 ALA A  52     -13.983   7.069   0.535  1.00  0.00           H  
ATOM    763  N   GLY A  53     -13.500   2.831  -0.737  1.00  0.00           N  
ATOM    764  CA  GLY A  53     -14.089   1.617  -1.265  1.00  0.00           C  
ATOM    765  C   GLY A  53     -13.545   0.361  -0.611  1.00  0.00           C  
ATOM    766  O   GLY A  53     -13.050   0.400   0.514  1.00  0.00           O  
ATOM    767  H   GLY A  53     -12.674   2.793  -0.215  1.00  0.00           H  
ATOM    768  HA2 GLY A  53     -13.898   1.573  -2.325  1.00  0.00           H  
ATOM    769  HA3 GLY A  53     -15.156   1.656  -1.109  1.00  0.00           H  
ATOM    770  N   VAL A  54     -13.652  -0.758  -1.320  1.00  0.00           N  
ATOM    771  CA  VAL A  54     -13.183  -2.043  -0.813  1.00  0.00           C  
ATOM    772  C   VAL A  54     -12.007  -2.565  -1.633  1.00  0.00           C  
ATOM    773  O   VAL A  54     -11.943  -2.348  -2.841  1.00  0.00           O  
ATOM    774  CB  VAL A  54     -14.314  -3.086  -0.847  1.00  0.00           C  
ATOM    775  CG1 VAL A  54     -13.822  -4.434  -0.340  1.00  0.00           C  
ATOM    776  CG2 VAL A  54     -15.507  -2.607  -0.034  1.00  0.00           C  
ATOM    777  H   VAL A  54     -14.064  -0.720  -2.209  1.00  0.00           H  
ATOM    778  HA  VAL A  54     -12.871  -1.909   0.212  1.00  0.00           H  
ATOM    779  HB  VAL A  54     -14.631  -3.204  -1.876  1.00  0.00           H  
ATOM    780 HG11 VAL A  54     -13.207  -4.286   0.535  1.00  0.00           H  
ATOM    781 HG12 VAL A  54     -14.670  -5.053  -0.084  1.00  0.00           H  
ATOM    782 HG13 VAL A  54     -13.242  -4.919  -1.111  1.00  0.00           H  
ATOM    783 HG21 VAL A  54     -15.654  -1.549  -0.201  1.00  0.00           H  
ATOM    784 HG22 VAL A  54     -16.391  -3.146  -0.340  1.00  0.00           H  
ATOM    785 HG23 VAL A  54     -15.322  -2.783   1.015  1.00  0.00           H  
ATOM    786  N   VAL A  55     -11.082  -3.261  -0.974  1.00  0.00           N  
ATOM    787  CA  VAL A  55      -9.918  -3.811  -1.661  1.00  0.00           C  
ATOM    788  C   VAL A  55     -10.255  -5.120  -2.361  1.00  0.00           C  
ATOM    789  O   VAL A  55     -11.044  -5.924  -1.867  1.00  0.00           O  
ATOM    790  CB  VAL A  55      -8.734  -4.057  -0.703  1.00  0.00           C  
ATOM    791  CG1 VAL A  55      -7.542  -4.643  -1.462  1.00  0.00           C  
ATOM    792  CG2 VAL A  55      -8.342  -2.768   0.001  1.00  0.00           C  
ATOM    793  H   VAL A  55     -11.185  -3.408  -0.011  1.00  0.00           H  
ATOM    794  HA  VAL A  55      -9.603  -3.096  -2.401  1.00  0.00           H  
ATOM    795  HB  VAL A  55      -9.043  -4.772   0.045  1.00  0.00           H  
ATOM    796 HG11 VAL A  55      -7.868  -5.489  -2.057  1.00  0.00           H  
ATOM    797 HG12 VAL A  55      -7.125  -3.888  -2.112  1.00  0.00           H  
ATOM    798 HG13 VAL A  55      -6.792  -4.966  -0.757  1.00  0.00           H  
ATOM    799 HG21 VAL A  55      -9.231  -2.205   0.243  1.00  0.00           H  
ATOM    800 HG22 VAL A  55      -7.805  -3.001   0.908  1.00  0.00           H  
ATOM    801 HG23 VAL A  55      -7.710  -2.180  -0.650  1.00  0.00           H  
ATOM    802  N   LYS A  56      -9.627  -5.326  -3.509  1.00  0.00           N  
ATOM    803  CA  LYS A  56      -9.823  -6.537  -4.292  1.00  0.00           C  
ATOM    804  C   LYS A  56      -8.545  -7.341  -4.291  1.00  0.00           C  
ATOM    805  O   LYS A  56      -8.542  -8.539  -4.006  1.00  0.00           O  
ATOM    806  CB  LYS A  56     -10.193  -6.225  -5.746  1.00  0.00           C  
ATOM    807  CG  LYS A  56     -10.644  -4.795  -5.997  1.00  0.00           C  
ATOM    808  CD  LYS A  56     -12.143  -4.646  -5.795  1.00  0.00           C  
ATOM    809  CE  LYS A  56     -12.562  -5.034  -4.387  1.00  0.00           C  
ATOM    810  NZ  LYS A  56     -14.043  -5.016  -4.221  1.00  0.00           N  
ATOM    811  H   LYS A  56      -9.000  -4.647  -3.835  1.00  0.00           H  
ATOM    812  HA  LYS A  56     -10.613  -7.113  -3.837  1.00  0.00           H  
ATOM    813  HB2 LYS A  56      -9.327  -6.416  -6.367  1.00  0.00           H  
ATOM    814  HB3 LYS A  56     -10.989  -6.888  -6.049  1.00  0.00           H  
ATOM    815  HG2 LYS A  56     -10.126  -4.136  -5.318  1.00  0.00           H  
ATOM    816  HG3 LYS A  56     -10.398  -4.529  -7.014  1.00  0.00           H  
ATOM    817  HD2 LYS A  56     -12.419  -3.617  -5.971  1.00  0.00           H  
ATOM    818  HD3 LYS A  56     -12.655  -5.283  -6.501  1.00  0.00           H  
ATOM    819  HE2 LYS A  56     -12.200  -6.030  -4.178  1.00  0.00           H  
ATOM    820  HE3 LYS A  56     -12.124  -4.338  -3.689  1.00  0.00           H  
ATOM    821  HZ1 LYS A  56     -14.499  -5.479  -5.033  1.00  0.00           H  
ATOM    822  HZ2 LYS A  56     -14.311  -5.521  -3.353  1.00  0.00           H  
ATOM    823  HZ3 LYS A  56     -14.384  -4.036  -4.159  1.00  0.00           H  
ATOM    824  N   GLU A  57      -7.457  -6.666  -4.632  1.00  0.00           N  
ATOM    825  CA  GLU A  57      -6.167  -7.309  -4.689  1.00  0.00           C  
ATOM    826  C   GLU A  57      -5.284  -6.904  -3.515  1.00  0.00           C  
ATOM    827  O   GLU A  57      -5.635  -6.024  -2.731  1.00  0.00           O  
ATOM    828  CB  GLU A  57      -5.466  -6.991  -6.010  1.00  0.00           C  
ATOM    829  CG  GLU A  57      -5.818  -7.954  -7.132  1.00  0.00           C  
ATOM    830  CD  GLU A  57      -4.637  -8.256  -8.033  1.00  0.00           C  
ATOM    831  OE1 GLU A  57      -4.143  -7.321  -8.698  1.00  0.00           O  
ATOM    832  OE2 GLU A  57      -4.205  -9.427  -8.074  1.00  0.00           O  
ATOM    833  H   GLU A  57      -7.530  -5.716  -4.858  1.00  0.00           H  
ATOM    834  HA  GLU A  57      -6.351  -8.361  -4.638  1.00  0.00           H  
ATOM    835  HB2 GLU A  57      -5.745  -5.994  -6.322  1.00  0.00           H  
ATOM    836  HB3 GLU A  57      -4.399  -7.025  -5.856  1.00  0.00           H  
ATOM    837  HG2 GLU A  57      -6.165  -8.879  -6.697  1.00  0.00           H  
ATOM    838  HG3 GLU A  57      -6.606  -7.520  -7.729  1.00  0.00           H  
ATOM    839  N   VAL A  58      -4.133  -7.559  -3.406  1.00  0.00           N  
ATOM    840  CA  VAL A  58      -3.187  -7.284  -2.334  1.00  0.00           C  
ATOM    841  C   VAL A  58      -1.836  -7.916  -2.636  1.00  0.00           C  
ATOM    842  O   VAL A  58      -1.744  -9.112  -2.909  1.00  0.00           O  
ATOM    843  CB  VAL A  58      -3.698  -7.824  -0.987  1.00  0.00           C  
ATOM    844  CG1 VAL A  58      -3.962  -9.317  -1.082  1.00  0.00           C  
ATOM    845  CG2 VAL A  58      -2.702  -7.520   0.123  1.00  0.00           C  
ATOM    846  H   VAL A  58      -3.917  -8.250  -4.066  1.00  0.00           H  
ATOM    847  HA  VAL A  58      -3.064  -6.212  -2.252  1.00  0.00           H  
ATOM    848  HB  VAL A  58      -4.629  -7.329  -0.753  1.00  0.00           H  
ATOM    849 HG11 VAL A  58      -3.674  -9.671  -2.061  1.00  0.00           H  
ATOM    850 HG12 VAL A  58      -3.386  -9.833  -0.328  1.00  0.00           H  
ATOM    851 HG13 VAL A  58      -5.014  -9.507  -0.924  1.00  0.00           H  
ATOM    852 HG21 VAL A  58      -2.171  -6.608  -0.109  1.00  0.00           H  
ATOM    853 HG22 VAL A  58      -3.229  -7.401   1.058  1.00  0.00           H  
ATOM    854 HG23 VAL A  58      -1.999  -8.335   0.206  1.00  0.00           H  
ATOM    855  N   LYS A  59      -0.790  -7.105  -2.585  1.00  0.00           N  
ATOM    856  CA  LYS A  59       0.557  -7.584  -2.855  1.00  0.00           C  
ATOM    857  C   LYS A  59       1.571  -6.818  -2.021  1.00  0.00           C  
ATOM    858  O   LYS A  59       2.294  -5.961  -2.529  1.00  0.00           O  
ATOM    859  CB  LYS A  59       0.875  -7.439  -4.339  1.00  0.00           C  
ATOM    860  CG  LYS A  59      -0.046  -8.255  -5.232  1.00  0.00           C  
ATOM    861  CD  LYS A  59      -1.204  -7.419  -5.753  1.00  0.00           C  
ATOM    862  CE  LYS A  59      -0.775  -6.521  -6.900  1.00  0.00           C  
ATOM    863  NZ  LYS A  59      -0.681  -7.267  -8.184  1.00  0.00           N  
ATOM    864  H   LYS A  59      -0.926  -6.161  -2.362  1.00  0.00           H  
ATOM    865  HA  LYS A  59       0.599  -8.628  -2.585  1.00  0.00           H  
ATOM    866  HB2 LYS A  59       0.783  -6.398  -4.614  1.00  0.00           H  
ATOM    867  HB3 LYS A  59       1.891  -7.761  -4.512  1.00  0.00           H  
ATOM    868  HG2 LYS A  59       0.520  -8.630  -6.070  1.00  0.00           H  
ATOM    869  HG3 LYS A  59      -0.442  -9.083  -4.661  1.00  0.00           H  
ATOM    870  HD2 LYS A  59      -1.984  -8.079  -6.100  1.00  0.00           H  
ATOM    871  HD3 LYS A  59      -1.582  -6.805  -4.948  1.00  0.00           H  
ATOM    872  HE2 LYS A  59      -1.497  -5.726  -7.009  1.00  0.00           H  
ATOM    873  HE3 LYS A  59       0.192  -6.098  -6.668  1.00  0.00           H  
ATOM    874  HZ1 LYS A  59      -0.372  -8.244  -8.008  1.00  0.00           H  
ATOM    875  HZ2 LYS A  59      -1.610  -7.290  -8.654  1.00  0.00           H  
ATOM    876  HZ3 LYS A  59       0.004  -6.808  -8.817  1.00  0.00           H  
ATOM    877  N   VAL A  60       1.608  -7.128  -0.732  1.00  0.00           N  
ATOM    878  CA  VAL A  60       2.521  -6.466   0.186  1.00  0.00           C  
ATOM    879  C   VAL A  60       2.504  -7.161   1.548  1.00  0.00           C  
ATOM    880  O   VAL A  60       1.495  -7.735   1.955  1.00  0.00           O  
ATOM    881  CB  VAL A  60       2.168  -4.957   0.331  1.00  0.00           C  
ATOM    882  CG1 VAL A  60       0.666  -4.739   0.192  1.00  0.00           C  
ATOM    883  CG2 VAL A  60       2.678  -4.364   1.644  1.00  0.00           C  
ATOM    884  H   VAL A  60       0.999  -7.814  -0.388  1.00  0.00           H  
ATOM    885  HA  VAL A  60       3.517  -6.542  -0.228  1.00  0.00           H  
ATOM    886  HB  VAL A  60       2.652  -4.429  -0.479  1.00  0.00           H  
ATOM    887 HG11 VAL A  60       0.144  -5.383   0.884  1.00  0.00           H  
ATOM    888 HG12 VAL A  60       0.430  -3.708   0.410  1.00  0.00           H  
ATOM    889 HG13 VAL A  60       0.360  -4.974  -0.819  1.00  0.00           H  
ATOM    890 HG21 VAL A  60       3.610  -4.838   1.916  1.00  0.00           H  
ATOM    891 HG22 VAL A  60       2.837  -3.302   1.522  1.00  0.00           H  
ATOM    892 HG23 VAL A  60       1.949  -4.531   2.422  1.00  0.00           H  
ATOM    893  N   LYS A  61       3.634  -7.102   2.236  1.00  0.00           N  
ATOM    894  CA  LYS A  61       3.770  -7.722   3.547  1.00  0.00           C  
ATOM    895  C   LYS A  61       4.945  -7.123   4.313  1.00  0.00           C  
ATOM    896  O   LYS A  61       5.439  -6.050   3.970  1.00  0.00           O  
ATOM    897  CB  LYS A  61       3.959  -9.233   3.396  1.00  0.00           C  
ATOM    898  CG  LYS A  61       3.269 -10.044   4.479  1.00  0.00           C  
ATOM    899  CD  LYS A  61       1.921 -10.566   4.010  1.00  0.00           C  
ATOM    900  CE  LYS A  61       0.776  -9.905   4.760  1.00  0.00           C  
ATOM    901  NZ  LYS A  61      -0.255 -10.893   5.182  1.00  0.00           N  
ATOM    902  H   LYS A  61       4.400  -6.629   1.850  1.00  0.00           H  
ATOM    903  HA  LYS A  61       2.862  -7.536   4.100  1.00  0.00           H  
ATOM    904  HB2 LYS A  61       3.561  -9.539   2.439  1.00  0.00           H  
ATOM    905  HB3 LYS A  61       5.015  -9.457   3.425  1.00  0.00           H  
ATOM    906  HG2 LYS A  61       3.897 -10.881   4.742  1.00  0.00           H  
ATOM    907  HG3 LYS A  61       3.121  -9.415   5.345  1.00  0.00           H  
ATOM    908  HD2 LYS A  61       1.813 -10.360   2.955  1.00  0.00           H  
ATOM    909  HD3 LYS A  61       1.882 -11.632   4.177  1.00  0.00           H  
ATOM    910  HE2 LYS A  61       1.172  -9.415   5.637  1.00  0.00           H  
ATOM    911  HE3 LYS A  61       0.316  -9.170   4.115  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61      -0.610 -11.416   4.356  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61       0.154 -11.570   5.857  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61      -1.053 -10.404   5.637  1.00  0.00           H  
ATOM    915  N   VAL A  62       5.385  -7.824   5.352  1.00  0.00           N  
ATOM    916  CA  VAL A  62       6.500  -7.362   6.167  1.00  0.00           C  
ATOM    917  C   VAL A  62       7.769  -8.150   5.859  1.00  0.00           C  
ATOM    918  O   VAL A  62       8.010  -9.210   6.437  1.00  0.00           O  
ATOM    919  CB  VAL A  62       6.179  -7.485   7.669  1.00  0.00           C  
ATOM    920  CG1 VAL A  62       7.356  -7.018   8.513  1.00  0.00           C  
ATOM    921  CG2 VAL A  62       4.924  -6.696   8.010  1.00  0.00           C  
ATOM    922  H   VAL A  62       4.949  -8.672   5.576  1.00  0.00           H  
ATOM    923  HA  VAL A  62       6.670  -6.320   5.941  1.00  0.00           H  
ATOM    924  HB  VAL A  62       5.995  -8.526   7.892  1.00  0.00           H  
ATOM    925 HG11 VAL A  62       8.076  -6.520   7.881  1.00  0.00           H  
ATOM    926 HG12 VAL A  62       7.006  -6.333   9.270  1.00  0.00           H  
ATOM    927 HG13 VAL A  62       7.821  -7.871   8.985  1.00  0.00           H  
ATOM    928 HG21 VAL A  62       4.148  -6.929   7.295  1.00  0.00           H  
ATOM    929 HG22 VAL A  62       4.590  -6.962   9.002  1.00  0.00           H  
ATOM    930 HG23 VAL A  62       5.142  -5.639   7.974  1.00  0.00           H  
ATOM    931  N   GLY A  63       8.577  -7.623   4.946  1.00  0.00           N  
ATOM    932  CA  GLY A  63       9.813  -8.287   4.575  1.00  0.00           C  
ATOM    933  C   GLY A  63       9.898  -8.573   3.088  1.00  0.00           C  
ATOM    934  O   GLY A  63      10.467  -9.584   2.676  1.00  0.00           O  
ATOM    935  H   GLY A  63       8.332  -6.775   4.521  1.00  0.00           H  
ATOM    936  HA2 GLY A  63       9.880  -9.222   5.114  1.00  0.00           H  
ATOM    937  HA3 GLY A  63      10.645  -7.660   4.858  1.00  0.00           H  
ATOM    938  N   ASP A  64       9.330  -7.683   2.280  1.00  0.00           N  
ATOM    939  CA  ASP A  64       9.346  -7.848   0.832  1.00  0.00           C  
ATOM    940  C   ASP A  64       9.842  -6.581   0.139  1.00  0.00           C  
ATOM    941  O   ASP A  64       9.513  -5.467   0.548  1.00  0.00           O  
ATOM    942  CB  ASP A  64       7.949  -8.211   0.324  1.00  0.00           C  
ATOM    943  CG  ASP A  64       6.880  -7.270   0.844  1.00  0.00           C  
ATOM    944  OD1 ASP A  64       6.930  -6.919   2.041  1.00  0.00           O  
ATOM    945  OD2 ASP A  64       5.993  -6.884   0.053  1.00  0.00           O  
ATOM    946  H   ASP A  64       8.890  -6.897   2.667  1.00  0.00           H  
ATOM    947  HA  ASP A  64      10.023  -8.656   0.600  1.00  0.00           H  
ATOM    948  HB2 ASP A  64       7.944  -8.170  -0.755  1.00  0.00           H  
ATOM    949  HB3 ASP A  64       7.707  -9.214   0.643  1.00  0.00           H  
ATOM    950  N   LYS A  65      10.633  -6.762  -0.915  1.00  0.00           N  
ATOM    951  CA  LYS A  65      11.177  -5.639  -1.673  1.00  0.00           C  
ATOM    952  C   LYS A  65      10.091  -4.984  -2.518  1.00  0.00           C  
ATOM    953  O   LYS A  65       9.353  -5.663  -3.232  1.00  0.00           O  
ATOM    954  CB  LYS A  65      12.323  -6.111  -2.569  1.00  0.00           C  
ATOM    955  CG  LYS A  65      13.683  -6.077  -1.890  1.00  0.00           C  
ATOM    956  CD  LYS A  65      14.673  -5.226  -2.669  1.00  0.00           C  
ATOM    957  CE  LYS A  65      16.096  -5.735  -2.506  1.00  0.00           C  
ATOM    958  NZ  LYS A  65      16.933  -5.437  -3.701  1.00  0.00           N  
ATOM    959  H   LYS A  65      10.855  -7.674  -1.190  1.00  0.00           H  
ATOM    960  HA  LYS A  65      11.555  -4.915  -0.968  1.00  0.00           H  
ATOM    961  HB2 LYS A  65      12.126  -7.126  -2.882  1.00  0.00           H  
ATOM    962  HB3 LYS A  65      12.366  -5.477  -3.443  1.00  0.00           H  
ATOM    963  HG2 LYS A  65      13.569  -5.665  -0.899  1.00  0.00           H  
ATOM    964  HG3 LYS A  65      14.064  -7.085  -1.821  1.00  0.00           H  
ATOM    965  HD2 LYS A  65      14.410  -5.252  -3.715  1.00  0.00           H  
ATOM    966  HD3 LYS A  65      14.619  -4.209  -2.307  1.00  0.00           H  
ATOM    967  HE2 LYS A  65      16.538  -5.260  -1.642  1.00  0.00           H  
ATOM    968  HE3 LYS A  65      16.067  -6.803  -2.354  1.00  0.00           H  
ATOM    969  HZ1 LYS A  65      16.364  -5.527  -4.567  1.00  0.00           H  
ATOM    970  HZ2 LYS A  65      17.306  -4.468  -3.644  1.00  0.00           H  
ATOM    971  HZ3 LYS A  65      17.731  -6.102  -3.753  1.00  0.00           H  
ATOM    972  N   ILE A  66       9.990  -3.662  -2.426  1.00  0.00           N  
ATOM    973  CA  ILE A  66       8.987  -2.920  -3.175  1.00  0.00           C  
ATOM    974  C   ILE A  66       9.605  -1.727  -3.912  1.00  0.00           C  
ATOM    975  O   ILE A  66      10.769  -1.387  -3.698  1.00  0.00           O  
ATOM    976  CB  ILE A  66       7.824  -2.474  -2.232  1.00  0.00           C  
ATOM    977  CG1 ILE A  66       6.488  -2.887  -2.838  1.00  0.00           C  
ATOM    978  CG2 ILE A  66       7.837  -0.978  -1.916  1.00  0.00           C  
ATOM    979  CD1 ILE A  66       6.407  -4.369  -3.112  1.00  0.00           C  
ATOM    980  H   ILE A  66      10.600  -3.176  -1.836  1.00  0.00           H  
ATOM    981  HA  ILE A  66       8.573  -3.593  -3.912  1.00  0.00           H  
ATOM    982  HB  ILE A  66       7.948  -3.000  -1.298  1.00  0.00           H  
ATOM    983 HG12 ILE A  66       5.692  -2.629  -2.155  1.00  0.00           H  
ATOM    984 HG13 ILE A  66       6.342  -2.366  -3.772  1.00  0.00           H  
ATOM    985 HG21 ILE A  66       7.899  -0.411  -2.829  1.00  0.00           H  
ATOM    986 HG22 ILE A  66       6.930  -0.715  -1.395  1.00  0.00           H  
ATOM    987 HG23 ILE A  66       8.688  -0.749  -1.292  1.00  0.00           H  
ATOM    988 HD11 ILE A  66       7.373  -4.817  -2.922  1.00  0.00           H  
ATOM    989 HD12 ILE A  66       5.669  -4.816  -2.464  1.00  0.00           H  
ATOM    990 HD13 ILE A  66       6.130  -4.530  -4.143  1.00  0.00           H  
ATOM    991  N   SER A  67       8.812  -1.099  -4.775  1.00  0.00           N  
ATOM    992  CA  SER A  67       9.272   0.053  -5.541  1.00  0.00           C  
ATOM    993  C   SER A  67       8.127   1.029  -5.798  1.00  0.00           C  
ATOM    994  O   SER A  67       7.022   0.620  -6.155  1.00  0.00           O  
ATOM    995  CB  SER A  67       9.870  -0.402  -6.872  1.00  0.00           C  
ATOM    996  OG  SER A  67      10.784  -1.467  -6.684  1.00  0.00           O  
ATOM    997  H   SER A  67       7.894  -1.418  -4.898  1.00  0.00           H  
ATOM    998  HA  SER A  67      10.035   0.553  -4.964  1.00  0.00           H  
ATOM    999  HB2 SER A  67       9.078  -0.737  -7.524  1.00  0.00           H  
ATOM   1000  HB3 SER A  67      10.388   0.426  -7.333  1.00  0.00           H  
ATOM   1001  HG  SER A  67      10.315  -2.303  -6.717  1.00  0.00           H  
ATOM   1002  N   GLU A  68       8.402   2.322  -5.619  1.00  0.00           N  
ATOM   1003  CA  GLU A  68       7.400   3.369  -5.837  1.00  0.00           C  
ATOM   1004  C   GLU A  68       6.569   3.087  -7.087  1.00  0.00           C  
ATOM   1005  O   GLU A  68       6.952   3.457  -8.197  1.00  0.00           O  
ATOM   1006  CB  GLU A  68       8.084   4.731  -5.968  1.00  0.00           C  
ATOM   1007  CG  GLU A  68       9.126   4.997  -4.893  1.00  0.00           C  
ATOM   1008  CD  GLU A  68      10.544   4.800  -5.393  1.00  0.00           C  
ATOM   1009  OE1 GLU A  68      11.023   3.646  -5.386  1.00  0.00           O  
ATOM   1010  OE2 GLU A  68      11.177   5.801  -5.793  1.00  0.00           O  
ATOM   1011  H   GLU A  68       9.302   2.581  -5.335  1.00  0.00           H  
ATOM   1012  HA  GLU A  68       6.746   3.389  -4.980  1.00  0.00           H  
ATOM   1013  HB2 GLU A  68       8.570   4.786  -6.931  1.00  0.00           H  
ATOM   1014  HB3 GLU A  68       7.334   5.506  -5.910  1.00  0.00           H  
ATOM   1015  HG2 GLU A  68       9.020   6.015  -4.550  1.00  0.00           H  
ATOM   1016  HG3 GLU A  68       8.954   4.320  -4.069  1.00  0.00           H  
ATOM   1017  N   GLY A  69       5.433   2.424  -6.898  1.00  0.00           N  
ATOM   1018  CA  GLY A  69       4.572   2.097  -8.017  1.00  0.00           C  
ATOM   1019  C   GLY A  69       4.607   0.621  -8.360  1.00  0.00           C  
ATOM   1020  O   GLY A  69       5.014   0.243  -9.458  1.00  0.00           O  
ATOM   1021  H   GLY A  69       5.181   2.150  -5.992  1.00  0.00           H  
ATOM   1022  HA2 GLY A  69       4.890   2.662  -8.880  1.00  0.00           H  
ATOM   1023  HA3 GLY A  69       3.560   2.374  -7.772  1.00  0.00           H  
ATOM   1024  N   GLY A  70       4.182  -0.218  -7.418  1.00  0.00           N  
ATOM   1025  CA  GLY A  70       4.179  -1.650  -7.654  1.00  0.00           C  
ATOM   1026  C   GLY A  70       2.790  -2.250  -7.571  1.00  0.00           C  
ATOM   1027  O   GLY A  70       2.637  -3.446  -7.322  1.00  0.00           O  
ATOM   1028  H   GLY A  70       3.868   0.138  -6.557  1.00  0.00           H  
ATOM   1029  HA2 GLY A  70       4.809  -2.126  -6.918  1.00  0.00           H  
ATOM   1030  HA3 GLY A  70       4.583  -1.842  -8.636  1.00  0.00           H  
ATOM   1031  N   LEU A  71       1.773  -1.416  -7.777  1.00  0.00           N  
ATOM   1032  CA  LEU A  71       0.385  -1.867  -7.722  1.00  0.00           C  
ATOM   1033  C   LEU A  71       0.144  -2.747  -6.500  1.00  0.00           C  
ATOM   1034  O   LEU A  71      -0.288  -3.894  -6.619  1.00  0.00           O  
ATOM   1035  CB  LEU A  71       0.016  -2.626  -9.000  1.00  0.00           C  
ATOM   1036  CG  LEU A  71      -1.387  -3.248  -9.016  1.00  0.00           C  
ATOM   1037  CD1 LEU A  71      -2.397  -2.342  -8.322  1.00  0.00           C  
ATOM   1038  CD2 LEU A  71      -1.822  -3.531 -10.446  1.00  0.00           C  
ATOM   1039  H   LEU A  71       1.962  -0.474  -7.969  1.00  0.00           H  
ATOM   1040  HA  LEU A  71      -0.239  -0.990  -7.642  1.00  0.00           H  
ATOM   1041  HB2 LEU A  71       0.093  -1.942  -9.832  1.00  0.00           H  
ATOM   1042  HB3 LEU A  71       0.737  -3.418  -9.141  1.00  0.00           H  
ATOM   1043  HG  LEU A  71      -1.363  -4.187  -8.484  1.00  0.00           H  
ATOM   1044 HD11 LEU A  71      -2.029  -1.325  -8.324  1.00  0.00           H  
ATOM   1045 HD12 LEU A  71      -3.339  -2.383  -8.848  1.00  0.00           H  
ATOM   1046 HD13 LEU A  71      -2.536  -2.672  -7.304  1.00  0.00           H  
ATOM   1047 HD21 LEU A  71      -1.043  -4.077 -10.958  1.00  0.00           H  
ATOM   1048 HD22 LEU A  71      -2.728  -4.118 -10.437  1.00  0.00           H  
ATOM   1049 HD23 LEU A  71      -2.003  -2.598 -10.959  1.00  0.00           H  
ATOM   1050  N   ILE A  72       0.428  -2.200  -5.325  1.00  0.00           N  
ATOM   1051  CA  ILE A  72       0.247  -2.923  -4.077  1.00  0.00           C  
ATOM   1052  C   ILE A  72      -1.146  -3.561  -4.011  1.00  0.00           C  
ATOM   1053  O   ILE A  72      -1.302  -4.754  -4.265  1.00  0.00           O  
ATOM   1054  CB  ILE A  72       0.495  -1.982  -2.866  1.00  0.00           C  
ATOM   1055  CG1 ILE A  72       1.988  -1.957  -2.541  1.00  0.00           C  
ATOM   1056  CG2 ILE A  72      -0.306  -2.395  -1.630  1.00  0.00           C  
ATOM   1057  CD1 ILE A  72       2.484  -0.604  -2.089  1.00  0.00           C  
ATOM   1058  H   ILE A  72       0.771  -1.282  -5.297  1.00  0.00           H  
ATOM   1059  HA  ILE A  72       0.989  -3.708  -4.045  1.00  0.00           H  
ATOM   1060  HB  ILE A  72       0.188  -0.986  -3.149  1.00  0.00           H  
ATOM   1061 HG12 ILE A  72       2.190  -2.664  -1.751  1.00  0.00           H  
ATOM   1062 HG13 ILE A  72       2.545  -2.239  -3.423  1.00  0.00           H  
ATOM   1063 HG21 ILE A  72      -0.501  -3.457  -1.665  1.00  0.00           H  
ATOM   1064 HG22 ILE A  72       0.259  -2.160  -0.740  1.00  0.00           H  
ATOM   1065 HG23 ILE A  72      -1.243  -1.858  -1.614  1.00  0.00           H  
ATOM   1066 HD11 ILE A  72       1.641   0.047  -1.916  1.00  0.00           H  
ATOM   1067 HD12 ILE A  72       3.049  -0.716  -1.177  1.00  0.00           H  
ATOM   1068 HD13 ILE A  72       3.115  -0.179  -2.855  1.00  0.00           H  
ATOM   1069  N   VAL A  73      -2.149  -2.759  -3.666  1.00  0.00           N  
ATOM   1070  CA  VAL A  73      -3.517  -3.253  -3.563  1.00  0.00           C  
ATOM   1071  C   VAL A  73      -4.471  -2.438  -4.433  1.00  0.00           C  
ATOM   1072  O   VAL A  73      -4.196  -1.287  -4.763  1.00  0.00           O  
ATOM   1073  CB  VAL A  73      -4.016  -3.218  -2.104  1.00  0.00           C  
ATOM   1074  CG1 VAL A  73      -3.091  -4.021  -1.202  1.00  0.00           C  
ATOM   1075  CG2 VAL A  73      -4.135  -1.783  -1.611  1.00  0.00           C  
ATOM   1076  H   VAL A  73      -1.964  -1.818  -3.472  1.00  0.00           H  
ATOM   1077  HA  VAL A  73      -3.528  -4.279  -3.901  1.00  0.00           H  
ATOM   1078  HB  VAL A  73      -4.997  -3.671  -2.069  1.00  0.00           H  
ATOM   1079 HG11 VAL A  73      -2.231  -4.348  -1.767  1.00  0.00           H  
ATOM   1080 HG12 VAL A  73      -2.766  -3.403  -0.377  1.00  0.00           H  
ATOM   1081 HG13 VAL A  73      -3.619  -4.882  -0.820  1.00  0.00           H  
ATOM   1082 HG21 VAL A  73      -3.206  -1.262  -1.794  1.00  0.00           H  
ATOM   1083 HG22 VAL A  73      -4.936  -1.287  -2.137  1.00  0.00           H  
ATOM   1084 HG23 VAL A  73      -4.345  -1.783  -0.552  1.00  0.00           H  
ATOM   1085  N   VAL A  74      -5.597  -3.044  -4.793  1.00  0.00           N  
ATOM   1086  CA  VAL A  74      -6.603  -2.379  -5.616  1.00  0.00           C  
ATOM   1087  C   VAL A  74      -7.918  -2.267  -4.855  1.00  0.00           C  
ATOM   1088  O   VAL A  74      -8.387  -3.245  -4.271  1.00  0.00           O  
ATOM   1089  CB  VAL A  74      -6.840  -3.144  -6.935  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74      -7.903  -2.455  -7.775  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74      -5.540  -3.282  -7.712  1.00  0.00           C  
ATOM   1092  H   VAL A  74      -5.759  -3.962  -4.493  1.00  0.00           H  
ATOM   1093  HA  VAL A  74      -6.244  -1.384  -5.854  1.00  0.00           H  
ATOM   1094  HB  VAL A  74      -7.194  -4.135  -6.691  1.00  0.00           H  
ATOM   1095 HG11 VAL A  74      -8.423  -1.725  -7.173  1.00  0.00           H  
ATOM   1096 HG12 VAL A  74      -7.435  -1.961  -8.614  1.00  0.00           H  
ATOM   1097 HG13 VAL A  74      -8.608  -3.189  -8.138  1.00  0.00           H  
ATOM   1098 HG21 VAL A  74      -4.807  -3.792  -7.103  1.00  0.00           H  
ATOM   1099 HG22 VAL A  74      -5.718  -3.851  -8.613  1.00  0.00           H  
ATOM   1100 HG23 VAL A  74      -5.170  -2.302  -7.975  1.00  0.00           H  
ATOM   1101  N   VAL A  75      -8.505  -1.074  -4.846  1.00  0.00           N  
ATOM   1102  CA  VAL A  75      -9.751  -0.855  -4.134  1.00  0.00           C  
ATOM   1103  C   VAL A  75     -10.883  -0.432  -5.062  1.00  0.00           C  
ATOM   1104  O   VAL A  75     -10.656  -0.056  -6.212  1.00  0.00           O  
ATOM   1105  CB  VAL A  75      -9.577   0.202  -3.033  1.00  0.00           C  
ATOM   1106  CG1 VAL A  75      -8.698  -0.337  -1.916  1.00  0.00           C  
ATOM   1107  CG2 VAL A  75      -8.999   1.485  -3.608  1.00  0.00           C  
ATOM   1108  H   VAL A  75      -8.084  -0.326  -5.313  1.00  0.00           H  
ATOM   1109  HA  VAL A  75     -10.025  -1.782  -3.664  1.00  0.00           H  
ATOM   1110  HB  VAL A  75     -10.547   0.422  -2.624  1.00  0.00           H  
ATOM   1111 HG11 VAL A  75      -7.953  -0.999  -2.332  1.00  0.00           H  
ATOM   1112 HG12 VAL A  75      -8.209   0.483  -1.414  1.00  0.00           H  
ATOM   1113 HG13 VAL A  75      -9.306  -0.881  -1.209  1.00  0.00           H  
ATOM   1114 HG21 VAL A  75      -8.121   1.255  -4.192  1.00  0.00           H  
ATOM   1115 HG22 VAL A  75      -9.737   1.959  -4.238  1.00  0.00           H  
ATOM   1116 HG23 VAL A  75      -8.732   2.151  -2.802  1.00  0.00           H  
ATOM   1117  N   GLU A  76     -12.105  -0.503  -4.544  1.00  0.00           N  
ATOM   1118  CA  GLU A  76     -13.293  -0.138  -5.304  1.00  0.00           C  
ATOM   1119  C   GLU A  76     -13.381   1.374  -5.490  1.00  0.00           C  
ATOM   1120  O   GLU A  76     -13.767   1.853  -6.555  1.00  0.00           O  
ATOM   1121  CB  GLU A  76     -14.550  -0.653  -4.594  1.00  0.00           C  
ATOM   1122  CG  GLU A  76     -15.678  -1.021  -5.545  1.00  0.00           C  
ATOM   1123  CD  GLU A  76     -15.529  -2.418  -6.114  1.00  0.00           C  
ATOM   1124  OE1 GLU A  76     -14.528  -3.088  -5.789  1.00  0.00           O  
ATOM   1125  OE2 GLU A  76     -16.414  -2.841  -6.887  1.00  0.00           O  
ATOM   1126  H   GLU A  76     -12.211  -0.813  -3.620  1.00  0.00           H  
ATOM   1127  HA  GLU A  76     -13.221  -0.605  -6.274  1.00  0.00           H  
ATOM   1128  HB2 GLU A  76     -14.293  -1.532  -4.014  1.00  0.00           H  
ATOM   1129  HB3 GLU A  76     -14.908   0.115  -3.925  1.00  0.00           H  
ATOM   1130  HG2 GLU A  76     -16.614  -0.966  -5.010  1.00  0.00           H  
ATOM   1131  HG3 GLU A  76     -15.689  -0.314  -6.361  1.00  0.00           H  
ATOM   1132  N   ALA A  77     -13.013   2.116  -4.448  1.00  0.00           N  
ATOM   1133  CA  ALA A  77     -13.040   3.570  -4.488  1.00  0.00           C  
ATOM   1134  C   ALA A  77     -14.433   4.105  -4.814  1.00  0.00           C  
ATOM   1135  O   ALA A  77     -15.015   3.777  -5.847  1.00  0.00           O  
ATOM   1136  CB  ALA A  77     -12.028   4.074  -5.490  1.00  0.00           C  
ATOM   1137  H   ALA A  77     -12.703   1.675  -3.636  1.00  0.00           H  
ATOM   1138  HA  ALA A  77     -12.750   3.930  -3.513  1.00  0.00           H  
ATOM   1139  HB1 ALA A  77     -11.066   4.159  -5.009  1.00  0.00           H  
ATOM   1140  HB2 ALA A  77     -11.959   3.376  -6.310  1.00  0.00           H  
ATOM   1141  HB3 ALA A  77     -12.336   5.039  -5.861  1.00  0.00           H  
ATOM   1142  N   GLU A  78     -14.960   4.936  -3.919  1.00  0.00           N  
ATOM   1143  CA  GLU A  78     -16.282   5.527  -4.093  1.00  0.00           C  
ATOM   1144  C   GLU A  78     -17.292   4.490  -4.580  1.00  0.00           C  
ATOM   1145  O   GLU A  78     -17.943   4.675  -5.609  1.00  0.00           O  
ATOM   1146  CB  GLU A  78     -16.212   6.697  -5.074  1.00  0.00           C  
ATOM   1147  CG  GLU A  78     -15.590   6.333  -6.412  1.00  0.00           C  
ATOM   1148  CD  GLU A  78     -15.713   7.445  -7.435  1.00  0.00           C  
ATOM   1149  OE1 GLU A  78     -16.701   8.206  -7.368  1.00  0.00           O  
ATOM   1150  OE2 GLU A  78     -14.822   7.556  -8.303  1.00  0.00           O  
ATOM   1151  H   GLU A  78     -14.442   5.159  -3.116  1.00  0.00           H  
ATOM   1152  HA  GLU A  78     -16.606   5.898  -3.132  1.00  0.00           H  
ATOM   1153  HB2 GLU A  78     -17.213   7.064  -5.253  1.00  0.00           H  
ATOM   1154  HB3 GLU A  78     -15.624   7.486  -4.629  1.00  0.00           H  
ATOM   1155  HG2 GLU A  78     -14.542   6.119  -6.261  1.00  0.00           H  
ATOM   1156  HG3 GLU A  78     -16.085   5.453  -6.797  1.00  0.00           H  
ATOM   1157  N   GLY A  79     -17.414   3.398  -3.832  1.00  0.00           N  
ATOM   1158  CA  GLY A  79     -18.342   2.345  -4.198  1.00  0.00           C  
ATOM   1159  C   GLY A  79     -19.770   2.840  -4.303  1.00  0.00           C  
ATOM   1160  O   GLY A  79     -20.452   2.584  -5.296  1.00  0.00           O  
ATOM   1161  H   GLY A  79     -16.867   3.306  -3.023  1.00  0.00           H  
ATOM   1162  HA2 GLY A  79     -18.296   1.565  -3.452  1.00  0.00           H  
ATOM   1163  HA3 GLY A  79     -18.044   1.933  -5.152  1.00  0.00           H  
ATOM   1164  N   THR A  80     -20.225   3.550  -3.276  1.00  0.00           N  
ATOM   1165  CA  THR A  80     -21.583   4.082  -3.257  1.00  0.00           C  
ATOM   1166  C   THR A  80     -21.603   5.505  -2.709  1.00  0.00           C  
ATOM   1167  O   THR A  80     -20.608   5.987  -2.167  1.00  0.00           O  
ATOM   1168  CB  THR A  80     -22.493   3.186  -2.415  1.00  0.00           C  
ATOM   1169  OG1 THR A  80     -23.818   3.688  -2.403  1.00  0.00           O  
ATOM   1170  CG2 THR A  80     -22.039   3.056  -0.977  1.00  0.00           C  
ATOM   1171  H   THR A  80     -19.634   3.721  -2.513  1.00  0.00           H  
ATOM   1172  HA  THR A  80     -21.948   4.096  -4.273  1.00  0.00           H  
ATOM   1173  HB  THR A  80     -22.509   2.197  -2.848  1.00  0.00           H  
ATOM   1174  HG1 THR A  80     -24.426   2.981  -2.173  1.00  0.00           H  
ATOM   1175 HG21 THR A  80     -21.821   4.035  -0.577  1.00  0.00           H  
ATOM   1176 HG22 THR A  80     -22.822   2.594  -0.393  1.00  0.00           H  
ATOM   1177 HG23 THR A  80     -21.150   2.443  -0.934  1.00  0.00           H  
ATOM   1178  N   ALA A  81     -22.743   6.173  -2.854  1.00  0.00           N  
ATOM   1179  CA  ALA A  81     -22.894   7.541  -2.374  1.00  0.00           C  
ATOM   1180  C   ALA A  81     -23.911   7.615  -1.241  1.00  0.00           C  
ATOM   1181  O   ALA A  81     -23.511   7.411  -0.074  1.00  0.00           O  
ATOM   1182  CB  ALA A  81     -23.306   8.459  -3.515  1.00  0.00           C  
ATOM   1183  OXT ALA A  81     -25.098   7.877  -1.527  1.00  0.00           O  
ATOM   1184  H   ALA A  81     -23.500   5.735  -3.295  1.00  0.00           H  
ATOM   1185  HA  ALA A  81     -21.934   7.873  -2.005  1.00  0.00           H  
ATOM   1186  HB1 ALA A  81     -24.376   8.604  -3.492  1.00  0.00           H  
ATOM   1187  HB2 ALA A  81     -22.811   9.413  -3.405  1.00  0.00           H  
ATOM   1188  HB3 ALA A  81     -23.023   8.013  -4.457  1.00  0.00           H  
TER    1189      ALA A  81                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -14.584   4.071 -10.375  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -15.276   2.978  -9.645  1.00  0.00           C  
ATOM      3  C   ALA A   1     -14.279   2.105  -8.892  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.617   1.490  -7.881  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.093   2.134 -10.612  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.753   4.349  -9.816  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.301   3.700 -11.304  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.254   4.861 -10.473  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.957   3.424  -8.933  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -16.343   2.723 -11.481  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.000   1.806 -10.125  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.515   1.272 -10.913  1.00  0.00           H  
ATOM     13  N   LEU A   2     -13.048   2.053  -9.392  1.00  0.00           N  
ATOM     14  CA  LEU A   2     -12.002   1.255  -8.764  1.00  0.00           C  
ATOM     15  C   LEU A   2     -10.680   2.012  -8.737  1.00  0.00           C  
ATOM     16  O   LEU A   2     -10.581   3.129  -9.243  1.00  0.00           O  
ATOM     17  CB  LEU A   2     -11.829  -0.073  -9.505  1.00  0.00           C  
ATOM     18  CG  LEU A   2     -13.017  -1.031  -9.403  1.00  0.00           C  
ATOM     19  CD1 LEU A   2     -13.419  -1.532 -10.781  1.00  0.00           C  
ATOM     20  CD2 LEU A   2     -12.682  -2.198  -8.486  1.00  0.00           C  
ATOM     21  H   LEU A   2     -12.839   2.566 -10.201  1.00  0.00           H  
ATOM     22  HA  LEU A   2     -12.305   1.053  -7.748  1.00  0.00           H  
ATOM     23  HB2 LEU A   2     -11.654   0.142 -10.549  1.00  0.00           H  
ATOM     24  HB3 LEU A   2     -10.958  -0.573  -9.107  1.00  0.00           H  
ATOM     25  HG  LEU A   2     -13.860  -0.504  -8.981  1.00  0.00           H  
ATOM     26 HD11 LEU A   2     -12.635  -1.308 -11.489  1.00  0.00           H  
ATOM     27 HD12 LEU A   2     -13.576  -2.600 -10.744  1.00  0.00           H  
ATOM     28 HD13 LEU A   2     -14.333  -1.045 -11.089  1.00  0.00           H  
ATOM     29 HD21 LEU A   2     -11.817  -2.720  -8.869  1.00  0.00           H  
ATOM     30 HD22 LEU A   2     -12.468  -1.827  -7.494  1.00  0.00           H  
ATOM     31 HD23 LEU A   2     -13.522  -2.875  -8.444  1.00  0.00           H  
ATOM     32  N   VAL A   3      -9.669   1.397  -8.134  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -8.353   2.012  -8.030  1.00  0.00           C  
ATOM     34  C   VAL A   3      -7.280   0.968  -7.719  1.00  0.00           C  
ATOM     35  O   VAL A   3      -7.575  -0.112  -7.216  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -8.347   3.112  -6.937  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -6.934   3.430  -6.452  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -9.029   4.370  -7.453  1.00  0.00           C  
ATOM     39  H   VAL A   3      -9.814   0.508  -7.746  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -8.125   2.476  -8.979  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -8.916   2.748  -6.096  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -6.333   3.764  -7.285  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -6.972   4.205  -5.703  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -6.493   2.536  -6.026  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -8.948   4.407  -8.530  1.00  0.00           H  
ATOM     46 HG22 VAL A   3     -10.071   4.356  -7.172  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -8.552   5.240  -7.026  1.00  0.00           H  
ATOM     48  N   GLU A   4      -6.034   1.319  -8.013  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -4.904   0.436  -7.761  1.00  0.00           C  
ATOM     50  C   GLU A   4      -3.813   1.176  -6.992  1.00  0.00           C  
ATOM     51  O   GLU A   4      -3.007   1.893  -7.584  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -4.342  -0.094  -9.082  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -5.402  -0.337 -10.143  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -5.459   0.771 -11.175  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -5.593   1.948 -10.776  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -5.371   0.464 -12.382  1.00  0.00           O  
ATOM     57  H   GLU A   4      -5.869   2.204  -8.402  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -5.252  -0.393  -7.165  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -3.632   0.622  -9.470  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -3.832  -1.025  -8.893  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -5.181  -1.266 -10.648  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -6.366  -0.411  -9.661  1.00  0.00           H  
ATOM     63  N   LEU A   5      -3.793   1.007  -5.671  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -2.797   1.672  -4.840  1.00  0.00           C  
ATOM     65  C   LEU A   5      -1.391   1.270  -5.261  1.00  0.00           C  
ATOM     66  O   LEU A   5      -1.207   0.297  -5.992  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -3.019   1.350  -3.362  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.379   2.556  -2.493  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.682   2.124  -1.069  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -2.252   3.577  -2.514  1.00  0.00           C  
ATOM     71  H   LEU A   5      -4.461   0.426  -5.249  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.908   2.737  -4.985  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -3.817   0.625  -3.287  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -2.113   0.908  -2.968  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -4.264   3.028  -2.894  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -3.172   1.196  -0.858  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -3.343   2.886  -0.382  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -4.746   1.984  -0.955  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -1.309   3.076  -2.350  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -2.233   4.073  -3.474  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -2.414   4.307  -1.734  1.00  0.00           H  
ATOM     82  N   LYS A   6      -0.402   2.028  -4.804  1.00  0.00           N  
ATOM     83  CA  LYS A   6       0.983   1.748  -5.149  1.00  0.00           C  
ATOM     84  C   LYS A   6       1.923   2.044  -3.983  1.00  0.00           C  
ATOM     85  O   LYS A   6       1.515   2.592  -2.958  1.00  0.00           O  
ATOM     86  CB  LYS A   6       1.392   2.567  -6.372  1.00  0.00           C  
ATOM     87  CG  LYS A   6       0.475   2.367  -7.570  1.00  0.00           C  
ATOM     88  CD  LYS A   6       1.256   2.345  -8.873  1.00  0.00           C  
ATOM     89  CE  LYS A   6       0.371   1.960 -10.046  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       1.102   1.132 -11.045  1.00  0.00           N  
ATOM     91  H   LYS A   6      -0.609   2.795  -4.231  1.00  0.00           H  
ATOM     92  HA  LYS A   6       1.055   0.699  -5.393  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       1.384   3.614  -6.110  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       2.393   2.285  -6.662  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -0.045   1.427  -7.459  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -0.241   3.175  -7.602  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       1.668   3.327  -9.052  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       2.057   1.627  -8.789  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -0.473   1.397  -9.676  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       0.018   2.861 -10.526  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       1.954   1.634 -11.369  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       1.389   0.228 -10.619  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       0.493   0.939 -11.865  1.00  0.00           H  
ATOM    104  N   VAL A   7       3.183   1.669  -4.158  1.00  0.00           N  
ATOM    105  CA  VAL A   7       4.211   1.874  -3.142  1.00  0.00           C  
ATOM    106  C   VAL A   7       4.600   3.349  -3.045  1.00  0.00           C  
ATOM    107  O   VAL A   7       4.697   4.038  -4.060  1.00  0.00           O  
ATOM    108  CB  VAL A   7       5.458   1.028  -3.468  1.00  0.00           C  
ATOM    109  CG1 VAL A   7       6.473   1.087  -2.340  1.00  0.00           C  
ATOM    110  CG2 VAL A   7       5.057  -0.410  -3.762  1.00  0.00           C  
ATOM    111  H   VAL A   7       3.433   1.236  -4.999  1.00  0.00           H  
ATOM    112  HA  VAL A   7       3.815   1.549  -2.191  1.00  0.00           H  
ATOM    113  HB  VAL A   7       5.918   1.433  -4.354  1.00  0.00           H  
ATOM    114 HG11 VAL A   7       6.729   2.117  -2.139  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       6.048   0.642  -1.453  1.00  0.00           H  
ATOM    116 HG13 VAL A   7       7.361   0.543  -2.626  1.00  0.00           H  
ATOM    117 HG21 VAL A   7       4.074  -0.427  -4.209  1.00  0.00           H  
ATOM    118 HG22 VAL A   7       5.769  -0.849  -4.445  1.00  0.00           H  
ATOM    119 HG23 VAL A   7       5.046  -0.976  -2.843  1.00  0.00           H  
ATOM    120  N   PRO A   8       4.816   3.862  -1.819  1.00  0.00           N  
ATOM    121  CA  PRO A   8       5.180   5.267  -1.610  1.00  0.00           C  
ATOM    122  C   PRO A   8       6.519   5.630  -2.235  1.00  0.00           C  
ATOM    123  O   PRO A   8       7.071   4.878  -3.038  1.00  0.00           O  
ATOM    124  CB  PRO A   8       5.256   5.417  -0.089  1.00  0.00           C  
ATOM    125  CG  PRO A   8       5.398   4.028   0.441  1.00  0.00           C  
ATOM    126  CD  PRO A   8       4.713   3.125  -0.547  1.00  0.00           C  
ATOM    127  HA  PRO A   8       4.419   5.929  -1.998  1.00  0.00           H  
ATOM    128  HB2 PRO A   8       6.112   6.027   0.165  1.00  0.00           H  
ATOM    129  HB3 PRO A   8       4.354   5.886   0.273  1.00  0.00           H  
ATOM    130  HG2 PRO A   8       6.445   3.770   0.522  1.00  0.00           H  
ATOM    131  HG3 PRO A   8       4.921   3.955   1.409  1.00  0.00           H  
ATOM    132  HD2 PRO A   8       5.227   2.181  -0.605  1.00  0.00           H  
ATOM    133  HD3 PRO A   8       3.680   2.978  -0.270  1.00  0.00           H  
ATOM    134  N   ASP A   9       7.031   6.794  -1.855  1.00  0.00           N  
ATOM    135  CA  ASP A   9       8.304   7.285  -2.364  1.00  0.00           C  
ATOM    136  C   ASP A   9       9.463   6.892  -1.446  1.00  0.00           C  
ATOM    137  O   ASP A   9      10.625   7.005  -1.833  1.00  0.00           O  
ATOM    138  CB  ASP A   9       8.247   8.805  -2.503  1.00  0.00           C  
ATOM    139  CG  ASP A   9       9.576   9.404  -2.921  1.00  0.00           C  
ATOM    140  OD1 ASP A   9      10.087   9.026  -3.996  1.00  0.00           O  
ATOM    141  OD2 ASP A   9      10.107  10.252  -2.172  1.00  0.00           O  
ATOM    142  H   ASP A   9       6.535   7.342  -1.212  1.00  0.00           H  
ATOM    143  HA  ASP A   9       8.465   6.848  -3.338  1.00  0.00           H  
ATOM    144  HB2 ASP A   9       7.507   9.063  -3.245  1.00  0.00           H  
ATOM    145  HB3 ASP A   9       7.960   9.231  -1.552  1.00  0.00           H  
ATOM    146  N   ILE A  10       9.133   6.434  -0.234  1.00  0.00           N  
ATOM    147  CA  ILE A  10      10.129   6.017   0.761  1.00  0.00           C  
ATOM    148  C   ILE A  10      11.417   6.835   0.680  1.00  0.00           C  
ATOM    149  O   ILE A  10      12.507   6.322   0.929  1.00  0.00           O  
ATOM    150  CB  ILE A  10      10.466   4.513   0.635  1.00  0.00           C  
ATOM    151  CG1 ILE A  10      10.375   4.052  -0.821  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       9.533   3.687   1.510  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      11.527   4.525  -1.673  1.00  0.00           C  
ATOM    154  H   ILE A  10       8.188   6.373   0.005  1.00  0.00           H  
ATOM    155  HA  ILE A  10       9.695   6.173   1.736  1.00  0.00           H  
ATOM    156  HB  ILE A  10      11.475   4.363   0.990  1.00  0.00           H  
ATOM    157 HG12 ILE A  10      10.363   2.974  -0.851  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       9.461   4.430  -1.257  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       9.261   4.258   2.385  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       8.641   3.435   0.951  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      10.035   2.781   1.815  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      11.969   5.399  -1.218  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      12.267   3.743  -1.747  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      11.165   4.777  -2.658  1.00  0.00           H  
ATOM    165  N   GLY A  11      11.280   8.117   0.337  1.00  0.00           N  
ATOM    166  CA  GLY A  11      12.433   9.001   0.234  1.00  0.00           C  
ATOM    167  C   GLY A  11      13.645   8.334  -0.391  1.00  0.00           C  
ATOM    168  O   GLY A  11      14.781   8.626  -0.021  1.00  0.00           O  
ATOM    169  H   GLY A  11      10.382   8.469   0.157  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      12.697   9.343   1.225  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      12.161   9.857  -0.366  1.00  0.00           H  
ATOM    172  N   GLY A  12      13.402   7.434  -1.338  1.00  0.00           N  
ATOM    173  CA  GLY A  12      14.493   6.739  -1.994  1.00  0.00           C  
ATOM    174  C   GLY A  12      14.330   6.689  -3.500  1.00  0.00           C  
ATOM    175  O   GLY A  12      14.350   7.723  -4.168  1.00  0.00           O  
ATOM    176  H   GLY A  12      12.476   7.240  -1.591  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      14.539   5.729  -1.615  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      15.419   7.244  -1.761  1.00  0.00           H  
ATOM    179  N   HIS A  13      14.172   5.483  -4.034  1.00  0.00           N  
ATOM    180  CA  HIS A  13      14.008   5.301  -5.473  1.00  0.00           C  
ATOM    181  C   HIS A  13      13.309   3.980  -5.780  1.00  0.00           C  
ATOM    182  O   HIS A  13      12.089   3.936  -5.937  1.00  0.00           O  
ATOM    183  CB  HIS A  13      15.367   5.359  -6.185  1.00  0.00           C  
ATOM    184  CG  HIS A  13      16.528   4.939  -5.331  1.00  0.00           C  
ATOM    185  ND1 HIS A  13      17.821   5.361  -5.561  1.00  0.00           N  
ATOM    186  CD2 HIS A  13      16.586   4.135  -4.241  1.00  0.00           C  
ATOM    187  CE1 HIS A  13      18.622   4.835  -4.650  1.00  0.00           C  
ATOM    188  NE2 HIS A  13      17.897   4.089  -3.839  1.00  0.00           N  
ATOM    189  H   HIS A  13      14.167   4.697  -3.449  1.00  0.00           H  
ATOM    190  HA  HIS A  13      13.392   6.107  -5.836  1.00  0.00           H  
ATOM    191  HB2 HIS A  13      15.340   4.707  -7.046  1.00  0.00           H  
ATOM    192  HB3 HIS A  13      15.546   6.371  -6.516  1.00  0.00           H  
ATOM    193  HD1 HIS A  13      18.109   5.956  -6.284  1.00  0.00           H  
ATOM    194  HD2 HIS A  13      15.754   3.625  -3.777  1.00  0.00           H  
ATOM    195  HE1 HIS A  13      19.689   4.991  -4.582  1.00  0.00           H  
ATOM    196  HE2 HIS A  13      18.232   3.633  -3.038  1.00  0.00           H  
ATOM    197  N   GLU A  14      14.086   2.906  -5.866  1.00  0.00           N  
ATOM    198  CA  GLU A  14      13.537   1.588  -6.157  1.00  0.00           C  
ATOM    199  C   GLU A  14      14.100   0.537  -5.205  1.00  0.00           C  
ATOM    200  O   GLU A  14      14.949   0.835  -4.366  1.00  0.00           O  
ATOM    201  CB  GLU A  14      13.838   1.194  -7.603  1.00  0.00           C  
ATOM    202  CG  GLU A  14      13.578   2.307  -8.605  1.00  0.00           C  
ATOM    203  CD  GLU A  14      14.303   2.092  -9.918  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      13.964   1.123 -10.631  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      15.210   2.889 -10.234  1.00  0.00           O  
ATOM    206  H   GLU A  14      15.050   3.001  -5.733  1.00  0.00           H  
ATOM    207  HA  GLU A  14      12.467   1.638  -6.024  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      14.877   0.909  -7.677  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      13.222   0.348  -7.871  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      12.517   2.357  -8.801  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      13.908   3.243  -8.177  1.00  0.00           H  
ATOM    212  N   ASN A  15      13.619  -0.694  -5.350  1.00  0.00           N  
ATOM    213  CA  ASN A  15      14.065  -1.807  -4.513  1.00  0.00           C  
ATOM    214  C   ASN A  15      14.146  -1.404  -3.042  1.00  0.00           C  
ATOM    215  O   ASN A  15      15.154  -0.863  -2.589  1.00  0.00           O  
ATOM    216  CB  ASN A  15      15.426  -2.317  -4.990  1.00  0.00           C  
ATOM    217  CG  ASN A  15      16.514  -1.266  -4.878  1.00  0.00           C  
ATOM    218  OD1 ASN A  15      16.606  -0.362  -5.708  1.00  0.00           O  
ATOM    219  ND2 ASN A  15      17.346  -1.381  -3.850  1.00  0.00           N  
ATOM    220  H   ASN A  15      12.945  -0.861  -6.041  1.00  0.00           H  
ATOM    221  HA  ASN A  15      13.342  -2.601  -4.613  1.00  0.00           H  
ATOM    222  HB2 ASN A  15      15.714  -3.169  -4.392  1.00  0.00           H  
ATOM    223  HB3 ASN A  15      15.347  -2.620  -6.024  1.00  0.00           H  
ATOM    224 HD21 ASN A  15      17.214  -2.128  -3.229  1.00  0.00           H  
ATOM    225 HD22 ASN A  15      18.058  -0.714  -3.754  1.00  0.00           H  
ATOM    226  N   VAL A  16      13.078  -1.683  -2.299  1.00  0.00           N  
ATOM    227  CA  VAL A  16      13.028  -1.361  -0.877  1.00  0.00           C  
ATOM    228  C   VAL A  16      12.096  -2.318  -0.141  1.00  0.00           C  
ATOM    229  O   VAL A  16      11.049  -2.700  -0.658  1.00  0.00           O  
ATOM    230  CB  VAL A  16      12.568   0.092  -0.628  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      13.498   1.076  -1.323  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      11.130   0.297  -1.084  1.00  0.00           C  
ATOM    233  H   VAL A  16      12.305  -2.124  -2.717  1.00  0.00           H  
ATOM    234  HA  VAL A  16      14.026  -1.473  -0.477  1.00  0.00           H  
ATOM    235  HB  VAL A  16      12.615   0.282   0.435  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      13.537   0.851  -2.378  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      13.128   2.080  -1.184  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      14.489   0.996  -0.900  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      10.564  -0.604  -0.910  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      10.690   1.109  -0.527  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      11.116   0.535  -2.137  1.00  0.00           H  
ATOM    242  N   ASP A  17      12.489  -2.713   1.063  1.00  0.00           N  
ATOM    243  CA  ASP A  17      11.690  -3.636   1.858  1.00  0.00           C  
ATOM    244  C   ASP A  17      10.569  -2.913   2.598  1.00  0.00           C  
ATOM    245  O   ASP A  17      10.803  -1.910   3.275  1.00  0.00           O  
ATOM    246  CB  ASP A  17      12.579  -4.373   2.861  1.00  0.00           C  
ATOM    247  CG  ASP A  17      13.546  -5.326   2.186  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      13.083  -6.332   1.608  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      14.767  -5.067   2.236  1.00  0.00           O  
ATOM    250  H   ASP A  17      13.339  -2.383   1.422  1.00  0.00           H  
ATOM    251  HA  ASP A  17      11.252  -4.358   1.185  1.00  0.00           H  
ATOM    252  HB2 ASP A  17      13.149  -3.651   3.426  1.00  0.00           H  
ATOM    253  HB3 ASP A  17      11.954  -4.941   3.536  1.00  0.00           H  
ATOM    254  N   ILE A  18       9.353  -3.439   2.477  1.00  0.00           N  
ATOM    255  CA  ILE A  18       8.204  -2.858   3.148  1.00  0.00           C  
ATOM    256  C   ILE A  18       8.408  -2.924   4.655  1.00  0.00           C  
ATOM    257  O   ILE A  18       9.285  -3.642   5.134  1.00  0.00           O  
ATOM    258  CB  ILE A  18       6.905  -3.595   2.746  1.00  0.00           C  
ATOM    259  CG1 ILE A  18       6.577  -3.293   1.288  1.00  0.00           C  
ATOM    260  CG2 ILE A  18       5.739  -3.202   3.643  1.00  0.00           C  
ATOM    261  CD1 ILE A  18       5.821  -4.404   0.596  1.00  0.00           C  
ATOM    262  H   ILE A  18       9.229  -4.245   1.935  1.00  0.00           H  
ATOM    263  HA  ILE A  18       8.123  -1.825   2.846  1.00  0.00           H  
ATOM    264  HB  ILE A  18       7.070  -4.655   2.856  1.00  0.00           H  
ATOM    265 HG12 ILE A  18       5.972  -2.400   1.244  1.00  0.00           H  
ATOM    266 HG13 ILE A  18       7.496  -3.128   0.746  1.00  0.00           H  
ATOM    267 HG21 ILE A  18       5.625  -2.128   3.634  1.00  0.00           H  
ATOM    268 HG22 ILE A  18       4.835  -3.664   3.280  1.00  0.00           H  
ATOM    269 HG23 ILE A  18       5.935  -3.534   4.651  1.00  0.00           H  
ATOM    270 HD11 ILE A  18       5.473  -5.112   1.330  1.00  0.00           H  
ATOM    271 HD12 ILE A  18       4.976  -3.989   0.065  1.00  0.00           H  
ATOM    272 HD13 ILE A  18       6.475  -4.903  -0.103  1.00  0.00           H  
ATOM    273  N   ILE A  19       7.616  -2.170   5.408  1.00  0.00           N  
ATOM    274  CA  ILE A  19       7.770  -2.174   6.863  1.00  0.00           C  
ATOM    275  C   ILE A  19       6.444  -2.440   7.588  1.00  0.00           C  
ATOM    276  O   ILE A  19       6.435  -2.697   8.791  1.00  0.00           O  
ATOM    277  CB  ILE A  19       8.460  -0.861   7.402  1.00  0.00           C  
ATOM    278  CG1 ILE A  19       7.516   0.005   8.255  1.00  0.00           C  
ATOM    279  CG2 ILE A  19       9.040  -0.019   6.264  1.00  0.00           C  
ATOM    280  CD1 ILE A  19       8.211   1.147   8.959  1.00  0.00           C  
ATOM    281  H   ILE A  19       6.930  -1.599   4.979  1.00  0.00           H  
ATOM    282  HA  ILE A  19       8.434  -2.997   7.096  1.00  0.00           H  
ATOM    283  HB  ILE A  19       9.290  -1.169   8.021  1.00  0.00           H  
ATOM    284 HG12 ILE A  19       6.753   0.424   7.624  1.00  0.00           H  
ATOM    285 HG13 ILE A  19       7.052  -0.612   9.011  1.00  0.00           H  
ATOM    286 HG21 ILE A  19       9.258  -0.649   5.416  1.00  0.00           H  
ATOM    287 HG22 ILE A  19       8.325   0.738   5.976  1.00  0.00           H  
ATOM    288 HG23 ILE A  19       9.948   0.458   6.599  1.00  0.00           H  
ATOM    289 HD11 ILE A  19       9.071   0.770   9.492  1.00  0.00           H  
ATOM    290 HD12 ILE A  19       8.530   1.877   8.231  1.00  0.00           H  
ATOM    291 HD13 ILE A  19       7.527   1.606   9.657  1.00  0.00           H  
ATOM    292  N   ALA A  20       5.331  -2.374   6.867  1.00  0.00           N  
ATOM    293  CA  ALA A  20       4.030  -2.604   7.479  1.00  0.00           C  
ATOM    294  C   ALA A  20       3.062  -3.265   6.507  1.00  0.00           C  
ATOM    295  O   ALA A  20       3.235  -3.190   5.290  1.00  0.00           O  
ATOM    296  CB  ALA A  20       3.457  -1.294   7.992  1.00  0.00           C  
ATOM    297  H   ALA A  20       5.383  -2.161   5.913  1.00  0.00           H  
ATOM    298  HA  ALA A  20       4.174  -3.259   8.326  1.00  0.00           H  
ATOM    299  HB1 ALA A  20       4.257  -0.681   8.383  1.00  0.00           H  
ATOM    300  HB2 ALA A  20       2.968  -0.774   7.182  1.00  0.00           H  
ATOM    301  HB3 ALA A  20       2.742  -1.495   8.775  1.00  0.00           H  
ATOM    302  N   VAL A  21       2.040  -3.914   7.056  1.00  0.00           N  
ATOM    303  CA  VAL A  21       1.038  -4.592   6.246  1.00  0.00           C  
ATOM    304  C   VAL A  21      -0.324  -4.575   6.931  1.00  0.00           C  
ATOM    305  O   VAL A  21      -0.462  -5.028   8.067  1.00  0.00           O  
ATOM    306  CB  VAL A  21       1.441  -6.051   5.959  1.00  0.00           C  
ATOM    307  CG1 VAL A  21       1.625  -6.820   7.259  1.00  0.00           C  
ATOM    308  CG2 VAL A  21       0.409  -6.728   5.071  1.00  0.00           C  
ATOM    309  H   VAL A  21       1.958  -3.937   8.032  1.00  0.00           H  
ATOM    310  HA  VAL A  21       0.963  -4.071   5.305  1.00  0.00           H  
ATOM    311  HB  VAL A  21       2.386  -6.045   5.435  1.00  0.00           H  
ATOM    312 HG11 VAL A  21       2.035  -6.162   8.011  1.00  0.00           H  
ATOM    313 HG12 VAL A  21       0.670  -7.198   7.592  1.00  0.00           H  
ATOM    314 HG13 VAL A  21       2.302  -7.646   7.095  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -0.427  -6.061   4.920  1.00  0.00           H  
ATOM    316 HG22 VAL A  21       0.855  -6.965   4.117  1.00  0.00           H  
ATOM    317 HG23 VAL A  21       0.066  -7.635   5.545  1.00  0.00           H  
ATOM    318  N   GLU A  22      -1.327  -4.048   6.236  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -2.676  -3.972   6.782  1.00  0.00           C  
ATOM    320  C   GLU A  22      -3.718  -4.073   5.674  1.00  0.00           C  
ATOM    321  O   GLU A  22      -4.690  -3.318   5.650  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -2.865  -2.666   7.557  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -1.789  -2.419   8.602  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -2.252  -1.492   9.709  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -3.465  -1.204   9.773  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -1.401  -1.054  10.512  1.00  0.00           O  
ATOM    327  H   GLU A  22      -1.155  -3.701   5.334  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -2.807  -4.803   7.459  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -2.854  -1.843   6.859  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -3.822  -2.692   8.056  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -1.507  -3.365   9.041  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -0.930  -1.978   8.119  1.00  0.00           H  
ATOM    333  N   VAL A  23      -3.508  -5.012   4.757  1.00  0.00           N  
ATOM    334  CA  VAL A  23      -4.430  -5.213   3.646  1.00  0.00           C  
ATOM    335  C   VAL A  23      -4.718  -6.695   3.435  1.00  0.00           C  
ATOM    336  O   VAL A  23      -3.809  -7.484   3.178  1.00  0.00           O  
ATOM    337  CB  VAL A  23      -3.876  -4.615   2.341  1.00  0.00           C  
ATOM    338  CG1 VAL A  23      -4.099  -3.111   2.305  1.00  0.00           C  
ATOM    339  CG2 VAL A  23      -2.399  -4.947   2.184  1.00  0.00           C  
ATOM    340  H   VAL A  23      -2.716  -5.584   4.831  1.00  0.00           H  
ATOM    341  HA  VAL A  23      -5.354  -4.708   3.886  1.00  0.00           H  
ATOM    342  HB  VAL A  23      -4.411  -5.055   1.512  1.00  0.00           H  
ATOM    343 HG11 VAL A  23      -5.139  -2.898   2.501  1.00  0.00           H  
ATOM    344 HG12 VAL A  23      -3.485  -2.639   3.057  1.00  0.00           H  
ATOM    345 HG13 VAL A  23      -3.831  -2.730   1.331  1.00  0.00           H  
ATOM    346 HG21 VAL A  23      -2.212  -5.942   2.562  1.00  0.00           H  
ATOM    347 HG22 VAL A  23      -2.128  -4.902   1.139  1.00  0.00           H  
ATOM    348 HG23 VAL A  23      -1.809  -4.233   2.740  1.00  0.00           H  
ATOM    349  N   ASN A  24      -5.988  -7.064   3.547  1.00  0.00           N  
ATOM    350  CA  ASN A  24      -6.401  -8.453   3.370  1.00  0.00           C  
ATOM    351  C   ASN A  24      -7.557  -8.569   2.376  1.00  0.00           C  
ATOM    352  O   ASN A  24      -8.168  -9.630   2.248  1.00  0.00           O  
ATOM    353  CB  ASN A  24      -6.817  -9.049   4.713  1.00  0.00           C  
ATOM    354  CG  ASN A  24      -6.574 -10.545   4.784  1.00  0.00           C  
ATOM    355  OD1 ASN A  24      -5.702 -11.077   4.097  1.00  0.00           O  
ATOM    356  ND2 ASN A  24      -7.347 -11.231   5.616  1.00  0.00           N  
ATOM    357  H   ASN A  24      -6.666  -6.388   3.756  1.00  0.00           H  
ATOM    358  HA  ASN A  24      -5.555  -9.004   2.988  1.00  0.00           H  
ATOM    359  HB2 ASN A  24      -6.252  -8.573   5.500  1.00  0.00           H  
ATOM    360  HB3 ASN A  24      -7.869  -8.865   4.868  1.00  0.00           H  
ATOM    361 HD21 ASN A  24      -8.022 -10.741   6.132  1.00  0.00           H  
ATOM    362 HD22 ASN A  24      -7.212 -12.199   5.683  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.852  -7.480   1.673  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -8.932  -7.473   0.696  1.00  0.00           C  
ATOM    365  C   VAL A  25     -10.264  -7.829   1.352  1.00  0.00           C  
ATOM    366  O   VAL A  25     -10.464  -8.958   1.798  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -8.647  -8.465  -0.450  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -9.804  -8.501  -1.439  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.348  -8.106  -1.154  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.333  -6.664   1.812  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -9.000  -6.481   0.277  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -8.538  -9.449  -0.022  1.00  0.00           H  
ATOM    373 HG11 VAL A  25     -10.734  -8.621  -0.902  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -9.829  -7.577  -1.997  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -9.671  -9.329  -2.119  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -6.570  -7.957  -0.420  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -7.065  -8.909  -1.819  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.485  -7.199  -1.722  1.00  0.00           H  
ATOM    379  N   GLY A  26     -11.173  -6.860   1.404  1.00  0.00           N  
ATOM    380  CA  GLY A  26     -12.473  -7.095   2.005  1.00  0.00           C  
ATOM    381  C   GLY A  26     -12.866  -6.017   2.999  1.00  0.00           C  
ATOM    382  O   GLY A  26     -14.032  -5.913   3.380  1.00  0.00           O  
ATOM    383  H   GLY A  26     -10.959  -5.978   1.031  1.00  0.00           H  
ATOM    384  HA2 GLY A  26     -12.453  -8.047   2.516  1.00  0.00           H  
ATOM    385  HA3 GLY A  26     -13.216  -7.135   1.224  1.00  0.00           H  
ATOM    386  N   ASP A  27     -11.894  -5.213   3.421  1.00  0.00           N  
ATOM    387  CA  ASP A  27     -12.151  -4.143   4.377  1.00  0.00           C  
ATOM    388  C   ASP A  27     -12.376  -2.815   3.662  1.00  0.00           C  
ATOM    389  O   ASP A  27     -11.725  -2.521   2.659  1.00  0.00           O  
ATOM    390  CB  ASP A  27     -10.985  -4.015   5.359  1.00  0.00           C  
ATOM    391  CG  ASP A  27     -11.450  -3.901   6.797  1.00  0.00           C  
ATOM    392  OD1 ASP A  27     -12.105  -4.844   7.286  1.00  0.00           O  
ATOM    393  OD2 ASP A  27     -11.157  -2.866   7.434  1.00  0.00           O  
ATOM    394  H   ASP A  27     -10.983  -5.344   3.084  1.00  0.00           H  
ATOM    395  HA  ASP A  27     -13.045  -4.397   4.926  1.00  0.00           H  
ATOM    396  HB2 ASP A  27     -10.353  -4.886   5.272  1.00  0.00           H  
ATOM    397  HB3 ASP A  27     -10.412  -3.133   5.112  1.00  0.00           H  
ATOM    398  N   THR A  28     -13.299  -2.015   4.186  1.00  0.00           N  
ATOM    399  CA  THR A  28     -13.606  -0.717   3.598  1.00  0.00           C  
ATOM    400  C   THR A  28     -12.478   0.274   3.860  1.00  0.00           C  
ATOM    401  O   THR A  28     -12.051   0.457   5.000  1.00  0.00           O  
ATOM    402  CB  THR A  28     -14.921  -0.174   4.161  1.00  0.00           C  
ATOM    403  OG1 THR A  28     -15.918  -1.180   4.164  1.00  0.00           O  
ATOM    404  CG2 THR A  28     -15.461   1.005   3.382  1.00  0.00           C  
ATOM    405  H   THR A  28     -13.783  -2.304   4.988  1.00  0.00           H  
ATOM    406  HA  THR A  28     -13.709  -0.853   2.532  1.00  0.00           H  
ATOM    407  HB  THR A  28     -14.760   0.148   5.180  1.00  0.00           H  
ATOM    408  HG1 THR A  28     -15.994  -1.558   3.285  1.00  0.00           H  
ATOM    409 HG21 THR A  28     -14.674   1.729   3.232  1.00  0.00           H  
ATOM    410 HG22 THR A  28     -15.826   0.667   2.424  1.00  0.00           H  
ATOM    411 HG23 THR A  28     -16.269   1.462   3.934  1.00  0.00           H  
ATOM    412  N   ILE A  29     -11.996   0.907   2.797  1.00  0.00           N  
ATOM    413  CA  ILE A  29     -10.914   1.876   2.909  1.00  0.00           C  
ATOM    414  C   ILE A  29     -11.421   3.296   2.683  1.00  0.00           C  
ATOM    415  O   ILE A  29     -12.431   3.505   2.011  1.00  0.00           O  
ATOM    416  CB  ILE A  29      -9.794   1.580   1.897  1.00  0.00           C  
ATOM    417  CG1 ILE A  29     -10.365   1.550   0.480  1.00  0.00           C  
ATOM    418  CG2 ILE A  29      -9.112   0.262   2.230  1.00  0.00           C  
ATOM    419  CD1 ILE A  29      -9.766   2.592  -0.436  1.00  0.00           C  
ATOM    420  H   ILE A  29     -12.376   0.715   1.915  1.00  0.00           H  
ATOM    421  HA  ILE A  29     -10.502   1.805   3.903  1.00  0.00           H  
ATOM    422  HB  ILE A  29      -9.059   2.367   1.965  1.00  0.00           H  
ATOM    423 HG12 ILE A  29     -10.181   0.581   0.045  1.00  0.00           H  
ATOM    424 HG13 ILE A  29     -11.430   1.723   0.527  1.00  0.00           H  
ATOM    425 HG21 ILE A  29      -9.086   0.131   3.302  1.00  0.00           H  
ATOM    426 HG22 ILE A  29      -9.662  -0.552   1.780  1.00  0.00           H  
ATOM    427 HG23 ILE A  29      -8.104   0.271   1.845  1.00  0.00           H  
ATOM    428 HD11 ILE A  29      -8.781   2.859  -0.084  1.00  0.00           H  
ATOM    429 HD12 ILE A  29      -9.696   2.195  -1.438  1.00  0.00           H  
ATOM    430 HD13 ILE A  29     -10.396   3.472  -0.442  1.00  0.00           H  
ATOM    431  N   ALA A  30     -10.711   4.266   3.246  1.00  0.00           N  
ATOM    432  CA  ALA A  30     -11.085   5.666   3.104  1.00  0.00           C  
ATOM    433  C   ALA A  30      -9.921   6.492   2.569  1.00  0.00           C  
ATOM    434  O   ALA A  30      -8.837   5.966   2.314  1.00  0.00           O  
ATOM    435  CB  ALA A  30     -11.561   6.222   4.438  1.00  0.00           C  
ATOM    436  H   ALA A  30      -9.914   4.035   3.767  1.00  0.00           H  
ATOM    437  HA  ALA A  30     -11.906   5.723   2.404  1.00  0.00           H  
ATOM    438  HB1 ALA A  30     -12.545   5.834   4.658  1.00  0.00           H  
ATOM    439  HB2 ALA A  30     -11.603   7.299   4.385  1.00  0.00           H  
ATOM    440  HB3 ALA A  30     -10.875   5.925   5.217  1.00  0.00           H  
ATOM    441  N   VAL A  31     -10.154   7.789   2.390  1.00  0.00           N  
ATOM    442  CA  VAL A  31      -9.122   8.685   1.878  1.00  0.00           C  
ATOM    443  C   VAL A  31      -8.229   9.204   3.002  1.00  0.00           C  
ATOM    444  O   VAL A  31      -7.970  10.404   3.097  1.00  0.00           O  
ATOM    445  CB  VAL A  31      -9.740   9.885   1.135  1.00  0.00           C  
ATOM    446  CG1 VAL A  31      -8.675  10.634   0.350  1.00  0.00           C  
ATOM    447  CG2 VAL A  31     -10.864   9.424   0.218  1.00  0.00           C  
ATOM    448  H   VAL A  31     -11.040   8.151   2.601  1.00  0.00           H  
ATOM    449  HA  VAL A  31      -8.516   8.130   1.177  1.00  0.00           H  
ATOM    450  HB  VAL A  31     -10.157  10.560   1.868  1.00  0.00           H  
ATOM    451 HG11 VAL A  31      -7.706  10.446   0.789  1.00  0.00           H  
ATOM    452 HG12 VAL A  31      -8.678  10.295  -0.675  1.00  0.00           H  
ATOM    453 HG13 VAL A  31      -8.884  11.693   0.380  1.00  0.00           H  
ATOM    454 HG21 VAL A  31     -11.517   8.754   0.757  1.00  0.00           H  
ATOM    455 HG22 VAL A  31     -11.427  10.282  -0.118  1.00  0.00           H  
ATOM    456 HG23 VAL A  31     -10.446   8.911  -0.635  1.00  0.00           H  
ATOM    457  N   ASP A  32      -7.759   8.292   3.853  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -6.892   8.649   4.976  1.00  0.00           C  
ATOM    459  C   ASP A  32      -6.828   7.509   5.988  1.00  0.00           C  
ATOM    460  O   ASP A  32      -7.404   7.599   7.073  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -7.387   9.925   5.666  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -8.894   9.948   5.827  1.00  0.00           C  
ATOM    463  OD1 ASP A  32      -9.402   9.274   6.748  1.00  0.00           O  
ATOM    464  OD2 ASP A  32      -9.566  10.640   5.034  1.00  0.00           O  
ATOM    465  H   ASP A  32      -7.999   7.353   3.723  1.00  0.00           H  
ATOM    466  HA  ASP A  32      -5.900   8.822   4.586  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -6.938   9.995   6.646  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -7.093  10.782   5.077  1.00  0.00           H  
ATOM    469  N   ASP A  33      -6.127   6.438   5.629  1.00  0.00           N  
ATOM    470  CA  ASP A  33      -5.994   5.284   6.512  1.00  0.00           C  
ATOM    471  C   ASP A  33      -4.747   4.481   6.167  1.00  0.00           C  
ATOM    472  O   ASP A  33      -4.747   3.688   5.226  1.00  0.00           O  
ATOM    473  CB  ASP A  33      -7.234   4.392   6.418  1.00  0.00           C  
ATOM    474  CG  ASP A  33      -7.461   3.864   5.015  1.00  0.00           C  
ATOM    475  OD1 ASP A  33      -7.934   4.640   4.157  1.00  0.00           O  
ATOM    476  OD2 ASP A  33      -7.166   2.675   4.774  1.00  0.00           O  
ATOM    477  H   ASP A  33      -5.688   6.422   4.749  1.00  0.00           H  
ATOM    478  HA  ASP A  33      -5.902   5.650   7.524  1.00  0.00           H  
ATOM    479  HB2 ASP A  33      -7.116   3.550   7.083  1.00  0.00           H  
ATOM    480  HB3 ASP A  33      -8.103   4.961   6.714  1.00  0.00           H  
ATOM    481  N   THR A  34      -3.680   4.699   6.931  1.00  0.00           N  
ATOM    482  CA  THR A  34      -2.418   4.003   6.704  1.00  0.00           C  
ATOM    483  C   THR A  34      -2.627   2.514   6.473  1.00  0.00           C  
ATOM    484  O   THR A  34      -3.097   1.793   7.353  1.00  0.00           O  
ATOM    485  CB  THR A  34      -1.473   4.214   7.875  1.00  0.00           C  
ATOM    486  OG1 THR A  34      -2.189   4.437   9.076  1.00  0.00           O  
ATOM    487  CG2 THR A  34      -0.528   5.377   7.671  1.00  0.00           C  
ATOM    488  H   THR A  34      -3.741   5.348   7.663  1.00  0.00           H  
ATOM    489  HA  THR A  34      -1.963   4.420   5.825  1.00  0.00           H  
ATOM    490  HB  THR A  34      -0.877   3.325   7.990  1.00  0.00           H  
ATOM    491  HG1 THR A  34      -2.593   3.615   9.365  1.00  0.00           H  
ATOM    492 HG21 THR A  34      -0.092   5.315   6.684  1.00  0.00           H  
ATOM    493 HG22 THR A  34      -1.074   6.304   7.765  1.00  0.00           H  
ATOM    494 HG23 THR A  34       0.254   5.341   8.414  1.00  0.00           H  
ATOM    495  N   LEU A  35      -2.252   2.061   5.285  1.00  0.00           N  
ATOM    496  CA  LEU A  35      -2.370   0.657   4.927  1.00  0.00           C  
ATOM    497  C   LEU A  35      -1.068  -0.056   5.247  1.00  0.00           C  
ATOM    498  O   LEU A  35      -1.066  -1.160   5.791  1.00  0.00           O  
ATOM    499  CB  LEU A  35      -2.704   0.507   3.441  1.00  0.00           C  
ATOM    500  CG  LEU A  35      -4.144   0.860   3.062  1.00  0.00           C  
ATOM    501  CD1 LEU A  35      -4.426   0.477   1.618  1.00  0.00           C  
ATOM    502  CD2 LEU A  35      -5.125   0.172   3.999  1.00  0.00           C  
ATOM    503  H   LEU A  35      -1.870   2.690   4.635  1.00  0.00           H  
ATOM    504  HA  LEU A  35      -3.165   0.225   5.517  1.00  0.00           H  
ATOM    505  HB2 LEU A  35      -2.038   1.145   2.878  1.00  0.00           H  
ATOM    506  HB3 LEU A  35      -2.522  -0.518   3.154  1.00  0.00           H  
ATOM    507  HG  LEU A  35      -4.283   1.927   3.157  1.00  0.00           H  
ATOM    508 HD11 LEU A  35      -3.556   0.689   1.013  1.00  0.00           H  
ATOM    509 HD12 LEU A  35      -4.654  -0.577   1.563  1.00  0.00           H  
ATOM    510 HD13 LEU A  35      -5.266   1.047   1.251  1.00  0.00           H  
ATOM    511 HD21 LEU A  35      -4.717  -0.778   4.314  1.00  0.00           H  
ATOM    512 HD22 LEU A  35      -5.295   0.795   4.864  1.00  0.00           H  
ATOM    513 HD23 LEU A  35      -6.060   0.008   3.484  1.00  0.00           H  
ATOM    514  N   ILE A  36       0.042   0.601   4.920  1.00  0.00           N  
ATOM    515  CA  ILE A  36       1.365   0.052   5.187  1.00  0.00           C  
ATOM    516  C   ILE A  36       2.373   1.161   5.459  1.00  0.00           C  
ATOM    517  O   ILE A  36       2.027   2.342   5.491  1.00  0.00           O  
ATOM    518  CB  ILE A  36       1.884  -0.828   4.018  1.00  0.00           C  
ATOM    519  CG1 ILE A  36       1.869  -0.089   2.669  1.00  0.00           C  
ATOM    520  CG2 ILE A  36       1.053  -2.092   3.913  1.00  0.00           C  
ATOM    521  CD1 ILE A  36       2.606   1.234   2.652  1.00  0.00           C  
ATOM    522  H   ILE A  36      -0.033   1.488   4.503  1.00  0.00           H  
ATOM    523  HA  ILE A  36       1.291  -0.572   6.067  1.00  0.00           H  
ATOM    524  HB  ILE A  36       2.896  -1.124   4.243  1.00  0.00           H  
ATOM    525 HG12 ILE A  36       2.338  -0.722   1.931  1.00  0.00           H  
ATOM    526 HG13 ILE A  36       0.846   0.093   2.379  1.00  0.00           H  
ATOM    527 HG21 ILE A  36       0.539  -2.259   4.846  1.00  0.00           H  
ATOM    528 HG22 ILE A  36       0.333  -1.982   3.118  1.00  0.00           H  
ATOM    529 HG23 ILE A  36       1.700  -2.930   3.701  1.00  0.00           H  
ATOM    530 HD11 ILE A  36       3.501   1.157   3.251  1.00  0.00           H  
ATOM    531 HD12 ILE A  36       2.872   1.485   1.636  1.00  0.00           H  
ATOM    532 HD13 ILE A  36       1.967   2.005   3.057  1.00  0.00           H  
ATOM    533  N   THR A  37       3.625   0.767   5.618  1.00  0.00           N  
ATOM    534  CA  THR A  37       4.711   1.700   5.847  1.00  0.00           C  
ATOM    535  C   THR A  37       5.981   1.118   5.248  1.00  0.00           C  
ATOM    536  O   THR A  37       6.350  -0.013   5.553  1.00  0.00           O  
ATOM    537  CB  THR A  37       4.887   1.975   7.342  1.00  0.00           C  
ATOM    538  OG1 THR A  37       3.774   2.686   7.854  1.00  0.00           O  
ATOM    539  CG2 THR A  37       6.128   2.779   7.660  1.00  0.00           C  
ATOM    540  H   THR A  37       3.832  -0.186   5.558  1.00  0.00           H  
ATOM    541  HA  THR A  37       4.473   2.623   5.339  1.00  0.00           H  
ATOM    542  HB  THR A  37       4.956   1.034   7.866  1.00  0.00           H  
ATOM    543  HG1 THR A  37       3.249   2.104   8.408  1.00  0.00           H  
ATOM    544 HG21 THR A  37       6.978   2.344   7.155  1.00  0.00           H  
ATOM    545 HG22 THR A  37       5.993   3.796   7.326  1.00  0.00           H  
ATOM    546 HG23 THR A  37       6.299   2.769   8.726  1.00  0.00           H  
ATOM    547  N   LEU A  38       6.624   1.869   4.366  1.00  0.00           N  
ATOM    548  CA  LEU A  38       7.831   1.387   3.707  1.00  0.00           C  
ATOM    549  C   LEU A  38       9.059   2.183   4.126  1.00  0.00           C  
ATOM    550  O   LEU A  38       8.950   3.243   4.739  1.00  0.00           O  
ATOM    551  CB  LEU A  38       7.658   1.447   2.191  1.00  0.00           C  
ATOM    552  CG  LEU A  38       6.838   0.305   1.597  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       5.409   0.754   1.350  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       7.478  -0.197   0.314  1.00  0.00           C  
ATOM    555  H   LEU A  38       6.271   2.754   4.136  1.00  0.00           H  
ATOM    556  HA  LEU A  38       7.973   0.358   3.998  1.00  0.00           H  
ATOM    557  HB2 LEU A  38       7.172   2.380   1.942  1.00  0.00           H  
ATOM    558  HB3 LEU A  38       8.636   1.434   1.736  1.00  0.00           H  
ATOM    559  HG  LEU A  38       6.812  -0.513   2.302  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       5.342   1.826   1.474  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       5.116   0.488   0.345  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       4.754   0.267   2.057  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       7.840   0.644  -0.261  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       8.303  -0.850   0.555  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       6.746  -0.740  -0.265  1.00  0.00           H  
ATOM    566  N   GLU A  39      10.231   1.655   3.788  1.00  0.00           N  
ATOM    567  CA  GLU A  39      11.488   2.306   4.125  1.00  0.00           C  
ATOM    568  C   GLU A  39      12.623   1.761   3.268  1.00  0.00           C  
ATOM    569  O   GLU A  39      12.493   0.709   2.641  1.00  0.00           O  
ATOM    570  CB  GLU A  39      11.803   2.109   5.607  1.00  0.00           C  
ATOM    571  CG  GLU A  39      13.192   2.584   6.008  1.00  0.00           C  
ATOM    572  CD  GLU A  39      13.453   2.438   7.493  1.00  0.00           C  
ATOM    573  OE1 GLU A  39      12.685   1.714   8.163  1.00  0.00           O  
ATOM    574  OE2 GLU A  39      14.424   3.047   7.988  1.00  0.00           O  
ATOM    575  H   GLU A  39      10.249   0.803   3.301  1.00  0.00           H  
ATOM    576  HA  GLU A  39      11.378   3.361   3.926  1.00  0.00           H  
ATOM    577  HB2 GLU A  39      11.077   2.655   6.189  1.00  0.00           H  
ATOM    578  HB3 GLU A  39      11.724   1.058   5.842  1.00  0.00           H  
ATOM    579  HG2 GLU A  39      13.927   2.004   5.471  1.00  0.00           H  
ATOM    580  HG3 GLU A  39      13.292   3.627   5.741  1.00  0.00           H  
ATOM    581  N   THR A  40      13.735   2.485   3.244  1.00  0.00           N  
ATOM    582  CA  THR A  40      14.894   2.078   2.463  1.00  0.00           C  
ATOM    583  C   THR A  40      16.119   1.921   3.353  1.00  0.00           C  
ATOM    584  O   THR A  40      16.727   0.853   3.411  1.00  0.00           O  
ATOM    585  CB  THR A  40      15.172   3.110   1.370  1.00  0.00           C  
ATOM    586  OG1 THR A  40      15.858   4.230   1.902  1.00  0.00           O  
ATOM    587  CG2 THR A  40      13.914   3.617   0.699  1.00  0.00           C  
ATOM    588  H   THR A  40      13.776   3.315   3.762  1.00  0.00           H  
ATOM    589  HA  THR A  40      14.671   1.129   2.003  1.00  0.00           H  
ATOM    590  HB  THR A  40      15.796   2.659   0.613  1.00  0.00           H  
ATOM    591  HG1 THR A  40      16.760   4.239   1.573  1.00  0.00           H  
ATOM    592 HG21 THR A  40      13.201   2.810   0.615  1.00  0.00           H  
ATOM    593 HG22 THR A  40      13.488   4.413   1.290  1.00  0.00           H  
ATOM    594 HG23 THR A  40      14.155   3.988  -0.286  1.00  0.00           H  
ATOM    595  N   ASP A  41      16.470   2.995   4.047  1.00  0.00           N  
ATOM    596  CA  ASP A  41      17.622   2.986   4.939  1.00  0.00           C  
ATOM    597  C   ASP A  41      17.737   4.304   5.699  1.00  0.00           C  
ATOM    598  O   ASP A  41      18.117   4.323   6.871  1.00  0.00           O  
ATOM    599  CB  ASP A  41      18.904   2.727   4.146  1.00  0.00           C  
ATOM    600  CG  ASP A  41      19.454   1.333   4.371  1.00  0.00           C  
ATOM    601  OD1 ASP A  41      18.706   0.476   4.889  1.00  0.00           O  
ATOM    602  OD2 ASP A  41      20.631   1.096   4.029  1.00  0.00           O  
ATOM    603  H   ASP A  41      15.941   3.814   3.954  1.00  0.00           H  
ATOM    604  HA  ASP A  41      17.483   2.186   5.651  1.00  0.00           H  
ATOM    605  HB2 ASP A  41      18.699   2.848   3.093  1.00  0.00           H  
ATOM    606  HB3 ASP A  41      19.655   3.444   4.447  1.00  0.00           H  
ATOM    607  N   LYS A  42      17.414   5.405   5.026  1.00  0.00           N  
ATOM    608  CA  LYS A  42      17.491   6.724   5.645  1.00  0.00           C  
ATOM    609  C   LYS A  42      16.117   7.385   5.734  1.00  0.00           C  
ATOM    610  O   LYS A  42      15.918   8.315   6.516  1.00  0.00           O  
ATOM    611  CB  LYS A  42      18.447   7.623   4.860  1.00  0.00           C  
ATOM    612  CG  LYS A  42      19.892   7.522   5.319  1.00  0.00           C  
ATOM    613  CD  LYS A  42      20.456   8.885   5.690  1.00  0.00           C  
ATOM    614  CE  LYS A  42      21.651   8.759   6.619  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      22.877   8.329   5.891  1.00  0.00           N  
ATOM    616  H   LYS A  42      17.123   5.329   4.094  1.00  0.00           H  
ATOM    617  HA  LYS A  42      17.878   6.597   6.646  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      18.404   7.352   3.816  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      18.129   8.650   4.969  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      19.940   6.877   6.184  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      20.485   7.102   4.521  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      20.764   9.393   4.788  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      19.686   9.459   6.184  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      21.835   9.718   7.080  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      21.423   8.030   7.383  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      22.714   8.361   4.864  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      23.671   8.960   6.123  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      23.131   7.357   6.160  1.00  0.00           H  
ATOM    629  N   ALA A  43      15.172   6.908   4.930  1.00  0.00           N  
ATOM    630  CA  ALA A  43      13.825   7.468   4.929  1.00  0.00           C  
ATOM    631  C   ALA A  43      12.762   6.375   4.925  1.00  0.00           C  
ATOM    632  O   ALA A  43      12.966   5.297   4.368  1.00  0.00           O  
ATOM    633  CB  ALA A  43      13.642   8.388   3.730  1.00  0.00           C  
ATOM    634  H   ALA A  43      15.383   6.168   4.323  1.00  0.00           H  
ATOM    635  HA  ALA A  43      13.712   8.061   5.825  1.00  0.00           H  
ATOM    636  HB1 ALA A  43      14.607   8.630   3.312  1.00  0.00           H  
ATOM    637  HB2 ALA A  43      13.148   9.295   4.046  1.00  0.00           H  
ATOM    638  HB3 ALA A  43      13.040   7.890   2.985  1.00  0.00           H  
ATOM    639  N   THR A  44      11.624   6.666   5.550  1.00  0.00           N  
ATOM    640  CA  THR A  44      10.520   5.714   5.621  1.00  0.00           C  
ATOM    641  C   THR A  44       9.209   6.384   5.224  1.00  0.00           C  
ATOM    642  O   THR A  44       8.939   7.520   5.615  1.00  0.00           O  
ATOM    643  CB  THR A  44      10.403   5.136   7.033  1.00  0.00           C  
ATOM    644  OG1 THR A  44       9.616   5.980   7.856  1.00  0.00           O  
ATOM    645  CG2 THR A  44      11.739   4.943   7.718  1.00  0.00           C  
ATOM    646  H   THR A  44      11.524   7.544   5.972  1.00  0.00           H  
ATOM    647  HA  THR A  44      10.728   4.912   4.928  1.00  0.00           H  
ATOM    648  HB  THR A  44       9.918   4.172   6.976  1.00  0.00           H  
ATOM    649  HG1 THR A  44       9.455   5.546   8.697  1.00  0.00           H  
ATOM    650 HG21 THR A  44      12.526   4.948   6.979  1.00  0.00           H  
ATOM    651 HG22 THR A  44      11.901   5.746   8.421  1.00  0.00           H  
ATOM    652 HG23 THR A  44      11.741   3.999   8.242  1.00  0.00           H  
ATOM    653  N   MET A  45       8.396   5.680   4.441  1.00  0.00           N  
ATOM    654  CA  MET A  45       7.117   6.219   3.993  1.00  0.00           C  
ATOM    655  C   MET A  45       5.951   5.342   4.434  1.00  0.00           C  
ATOM    656  O   MET A  45       6.124   4.378   5.179  1.00  0.00           O  
ATOM    657  CB  MET A  45       7.099   6.360   2.472  1.00  0.00           C  
ATOM    658  CG  MET A  45       7.346   7.782   1.993  1.00  0.00           C  
ATOM    659  SD  MET A  45       5.945   8.464   1.086  1.00  0.00           S  
ATOM    660  CE  MET A  45       6.542  10.116   0.733  1.00  0.00           C  
ATOM    661  H   MET A  45       8.666   4.780   4.157  1.00  0.00           H  
ATOM    662  HA  MET A  45       7.000   7.197   4.435  1.00  0.00           H  
ATOM    663  HB2 MET A  45       7.861   5.721   2.053  1.00  0.00           H  
ATOM    664  HB3 MET A  45       6.135   6.041   2.105  1.00  0.00           H  
ATOM    665  HG2 MET A  45       7.536   8.408   2.853  1.00  0.00           H  
ATOM    666  HG3 MET A  45       8.212   7.787   1.349  1.00  0.00           H  
ATOM    667  HE1 MET A  45       7.455  10.293   1.284  1.00  0.00           H  
ATOM    668  HE2 MET A  45       6.736  10.210  -0.325  1.00  0.00           H  
ATOM    669  HE3 MET A  45       5.796  10.839   1.029  1.00  0.00           H  
ATOM    670  N   ASP A  46       4.764   5.691   3.952  1.00  0.00           N  
ATOM    671  CA  ASP A  46       3.548   4.956   4.271  1.00  0.00           C  
ATOM    672  C   ASP A  46       2.410   5.412   3.367  1.00  0.00           C  
ATOM    673  O   ASP A  46       2.461   6.502   2.796  1.00  0.00           O  
ATOM    674  CB  ASP A  46       3.168   5.160   5.739  1.00  0.00           C  
ATOM    675  CG  ASP A  46       2.962   6.622   6.086  1.00  0.00           C  
ATOM    676  OD1 ASP A  46       3.829   7.446   5.725  1.00  0.00           O  
ATOM    677  OD2 ASP A  46       1.934   6.942   6.718  1.00  0.00           O  
ATOM    678  H   ASP A  46       4.705   6.470   3.359  1.00  0.00           H  
ATOM    679  HA  ASP A  46       3.735   3.908   4.095  1.00  0.00           H  
ATOM    680  HB2 ASP A  46       2.251   4.629   5.944  1.00  0.00           H  
ATOM    681  HB3 ASP A  46       3.956   4.767   6.365  1.00  0.00           H  
ATOM    682  N   VAL A  47       1.385   4.580   3.233  1.00  0.00           N  
ATOM    683  CA  VAL A  47       0.247   4.919   2.388  1.00  0.00           C  
ATOM    684  C   VAL A  47      -1.057   4.885   3.174  1.00  0.00           C  
ATOM    685  O   VAL A  47      -1.374   3.882   3.809  1.00  0.00           O  
ATOM    686  CB  VAL A  47       0.122   3.956   1.193  1.00  0.00           C  
ATOM    687  CG1 VAL A  47      -1.043   4.363   0.299  1.00  0.00           C  
ATOM    688  CG2 VAL A  47       1.421   3.913   0.403  1.00  0.00           C  
ATOM    689  H   VAL A  47       1.393   3.722   3.710  1.00  0.00           H  
ATOM    690  HA  VAL A  47       0.407   5.914   2.004  1.00  0.00           H  
ATOM    691  HB  VAL A  47      -0.076   2.966   1.577  1.00  0.00           H  
ATOM    692 HG11 VAL A  47      -1.783   4.895   0.883  1.00  0.00           H  
ATOM    693 HG12 VAL A  47      -0.683   5.002  -0.492  1.00  0.00           H  
ATOM    694 HG13 VAL A  47      -1.492   3.479  -0.130  1.00  0.00           H  
ATOM    695 HG21 VAL A  47       2.260   3.988   1.080  1.00  0.00           H  
ATOM    696 HG22 VAL A  47       1.481   2.982  -0.140  1.00  0.00           H  
ATOM    697 HG23 VAL A  47       1.447   4.737  -0.294  1.00  0.00           H  
ATOM    698  N   PRO A  48      -1.839   5.981   3.130  1.00  0.00           N  
ATOM    699  CA  PRO A  48      -3.112   6.071   3.827  1.00  0.00           C  
ATOM    700  C   PRO A  48      -4.278   5.581   2.971  1.00  0.00           C  
ATOM    701  O   PRO A  48      -5.386   6.110   3.059  1.00  0.00           O  
ATOM    702  CB  PRO A  48      -3.233   7.567   4.085  1.00  0.00           C  
ATOM    703  CG  PRO A  48      -2.567   8.209   2.911  1.00  0.00           C  
ATOM    704  CD  PRO A  48      -1.545   7.222   2.390  1.00  0.00           C  
ATOM    705  HA  PRO A  48      -3.096   5.538   4.761  1.00  0.00           H  
ATOM    706  HB2 PRO A  48      -4.277   7.840   4.147  1.00  0.00           H  
ATOM    707  HB3 PRO A  48      -2.733   7.819   5.008  1.00  0.00           H  
ATOM    708  HG2 PRO A  48      -3.300   8.422   2.147  1.00  0.00           H  
ATOM    709  HG3 PRO A  48      -2.079   9.120   3.223  1.00  0.00           H  
ATOM    710  HD2 PRO A  48      -1.671   7.076   1.328  1.00  0.00           H  
ATOM    711  HD3 PRO A  48      -0.545   7.570   2.606  1.00  0.00           H  
ATOM    712  N   ALA A  49      -4.021   4.573   2.135  1.00  0.00           N  
ATOM    713  CA  ALA A  49      -5.046   4.011   1.250  1.00  0.00           C  
ATOM    714  C   ALA A  49      -5.212   4.855  -0.010  1.00  0.00           C  
ATOM    715  O   ALA A  49      -5.176   4.338  -1.126  1.00  0.00           O  
ATOM    716  CB  ALA A  49      -6.379   3.874   1.977  1.00  0.00           C  
ATOM    717  H   ALA A  49      -3.117   4.199   2.107  1.00  0.00           H  
ATOM    718  HA  ALA A  49      -4.724   3.024   0.961  1.00  0.00           H  
ATOM    719  HB1 ALA A  49      -6.851   4.843   2.050  1.00  0.00           H  
ATOM    720  HB2 ALA A  49      -6.209   3.481   2.968  1.00  0.00           H  
ATOM    721  HB3 ALA A  49      -7.021   3.201   1.428  1.00  0.00           H  
ATOM    722  N   GLU A  50      -5.396   6.154   0.178  1.00  0.00           N  
ATOM    723  CA  GLU A  50      -5.569   7.079  -0.935  1.00  0.00           C  
ATOM    724  C   GLU A  50      -6.711   6.636  -1.834  1.00  0.00           C  
ATOM    725  O   GLU A  50      -6.526   6.435  -3.035  1.00  0.00           O  
ATOM    726  CB  GLU A  50      -4.275   7.190  -1.742  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -4.303   8.296  -2.785  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -3.627   9.566  -2.306  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -3.263   9.631  -1.112  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -3.461  10.495  -3.124  1.00  0.00           O  
ATOM    731  H   GLU A  50      -5.415   6.500   1.088  1.00  0.00           H  
ATOM    732  HA  GLU A  50      -5.813   8.042  -0.525  1.00  0.00           H  
ATOM    733  HB2 GLU A  50      -3.457   7.383  -1.064  1.00  0.00           H  
ATOM    734  HB3 GLU A  50      -4.099   6.253  -2.248  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -3.794   7.949  -3.672  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -5.331   8.521  -3.025  1.00  0.00           H  
ATOM    737  N   VAL A  51      -7.892   6.474  -1.246  1.00  0.00           N  
ATOM    738  CA  VAL A  51      -9.063   6.039  -1.999  1.00  0.00           C  
ATOM    739  C   VAL A  51     -10.315   6.068  -1.135  1.00  0.00           C  
ATOM    740  O   VAL A  51     -10.305   6.616  -0.036  1.00  0.00           O  
ATOM    741  CB  VAL A  51      -8.876   4.622  -2.594  1.00  0.00           C  
ATOM    742  CG1 VAL A  51      -8.724   4.711  -4.101  1.00  0.00           C  
ATOM    743  CG2 VAL A  51      -7.675   3.904  -1.980  1.00  0.00           C  
ATOM    744  H   VAL A  51      -7.975   6.640  -0.281  1.00  0.00           H  
ATOM    745  HA  VAL A  51      -9.202   6.727  -2.820  1.00  0.00           H  
ATOM    746  HB  VAL A  51      -9.762   4.043  -2.380  1.00  0.00           H  
ATOM    747 HG11 VAL A  51      -7.888   5.351  -4.341  1.00  0.00           H  
ATOM    748 HG12 VAL A  51      -8.548   3.726  -4.503  1.00  0.00           H  
ATOM    749 HG13 VAL A  51      -9.625   5.122  -4.531  1.00  0.00           H  
ATOM    750 HG21 VAL A  51      -7.517   4.262  -0.972  1.00  0.00           H  
ATOM    751 HG22 VAL A  51      -7.860   2.842  -1.960  1.00  0.00           H  
ATOM    752 HG23 VAL A  51      -6.794   4.107  -2.573  1.00  0.00           H  
ATOM    753  N   ALA A  52     -11.401   5.501  -1.646  1.00  0.00           N  
ATOM    754  CA  ALA A  52     -12.666   5.490  -0.916  1.00  0.00           C  
ATOM    755  C   ALA A  52     -13.573   4.356  -1.366  1.00  0.00           C  
ATOM    756  O   ALA A  52     -14.632   4.592  -1.946  1.00  0.00           O  
ATOM    757  CB  ALA A  52     -13.377   6.803  -1.122  1.00  0.00           C  
ATOM    758  H   ALA A  52     -11.355   5.100  -2.537  1.00  0.00           H  
ATOM    759  HA  ALA A  52     -12.453   5.381   0.137  1.00  0.00           H  
ATOM    760  HB1 ALA A  52     -12.783   7.603  -0.710  1.00  0.00           H  
ATOM    761  HB2 ALA A  52     -13.518   6.962  -2.183  1.00  0.00           H  
ATOM    762  HB3 ALA A  52     -14.336   6.768  -0.632  1.00  0.00           H  
ATOM    763  N   GLY A  53     -13.156   3.128  -1.113  1.00  0.00           N  
ATOM    764  CA  GLY A  53     -13.956   1.988  -1.522  1.00  0.00           C  
ATOM    765  C   GLY A  53     -13.600   0.713  -0.780  1.00  0.00           C  
ATOM    766  O   GLY A  53     -13.352   0.732   0.425  1.00  0.00           O  
ATOM    767  H   GLY A  53     -12.304   2.998  -0.655  1.00  0.00           H  
ATOM    768  HA2 GLY A  53     -13.809   1.828  -2.581  1.00  0.00           H  
ATOM    769  HA3 GLY A  53     -14.998   2.212  -1.347  1.00  0.00           H  
ATOM    770  N   VAL A  54     -13.579  -0.398  -1.508  1.00  0.00           N  
ATOM    771  CA  VAL A  54     -13.253  -1.696  -0.929  1.00  0.00           C  
ATOM    772  C   VAL A  54     -12.102  -2.349  -1.687  1.00  0.00           C  
ATOM    773  O   VAL A  54     -12.083  -2.341  -2.918  1.00  0.00           O  
ATOM    774  CB  VAL A  54     -14.471  -2.639  -0.953  1.00  0.00           C  
ATOM    775  CG1 VAL A  54     -14.114  -3.993  -0.357  1.00  0.00           C  
ATOM    776  CG2 VAL A  54     -15.644  -2.015  -0.214  1.00  0.00           C  
ATOM    777  H   VAL A  54     -13.790  -0.344  -2.464  1.00  0.00           H  
ATOM    778  HA  VAL A  54     -12.958  -1.542   0.099  1.00  0.00           H  
ATOM    779  HB  VAL A  54     -14.760  -2.790  -1.984  1.00  0.00           H  
ATOM    780 HG11 VAL A  54     -13.318  -3.871   0.362  1.00  0.00           H  
ATOM    781 HG12 VAL A  54     -14.981  -4.409   0.135  1.00  0.00           H  
ATOM    782 HG13 VAL A  54     -13.791  -4.659  -1.143  1.00  0.00           H  
ATOM    783 HG21 VAL A  54     -15.878  -1.058  -0.653  1.00  0.00           H  
ATOM    784 HG22 VAL A  54     -16.504  -2.666  -0.288  1.00  0.00           H  
ATOM    785 HG23 VAL A  54     -15.385  -1.881   0.826  1.00  0.00           H  
ATOM    786  N   VAL A  55     -11.143  -2.911  -0.956  1.00  0.00           N  
ATOM    787  CA  VAL A  55      -9.997  -3.555  -1.587  1.00  0.00           C  
ATOM    788  C   VAL A  55     -10.385  -4.869  -2.246  1.00  0.00           C  
ATOM    789  O   VAL A  55     -11.223  -5.615  -1.740  1.00  0.00           O  
ATOM    790  CB  VAL A  55      -8.852  -3.826  -0.592  1.00  0.00           C  
ATOM    791  CG1 VAL A  55      -7.672  -4.484  -1.306  1.00  0.00           C  
ATOM    792  CG2 VAL A  55      -8.418  -2.536   0.087  1.00  0.00           C  
ATOM    793  H   VAL A  55     -11.205  -2.887   0.022  1.00  0.00           H  
ATOM    794  HA  VAL A  55      -9.626  -2.887  -2.345  1.00  0.00           H  
ATOM    795  HB  VAL A  55      -9.211  -4.506   0.167  1.00  0.00           H  
ATOM    796 HG11 VAL A  55      -8.020  -5.336  -1.878  1.00  0.00           H  
ATOM    797 HG12 VAL A  55      -7.211  -3.771  -1.973  1.00  0.00           H  
ATOM    798 HG13 VAL A  55      -6.946  -4.815  -0.577  1.00  0.00           H  
ATOM    799 HG21 VAL A  55      -9.282  -1.912   0.259  1.00  0.00           H  
ATOM    800 HG22 VAL A  55      -7.945  -2.766   1.030  1.00  0.00           H  
ATOM    801 HG23 VAL A  55      -7.717  -2.013  -0.548  1.00  0.00           H  
ATOM    802  N   LYS A  56      -9.745  -5.149  -3.372  1.00  0.00           N  
ATOM    803  CA  LYS A  56      -9.982  -6.379  -4.111  1.00  0.00           C  
ATOM    804  C   LYS A  56      -8.713  -7.200  -4.133  1.00  0.00           C  
ATOM    805  O   LYS A  56      -8.725  -8.405  -3.884  1.00  0.00           O  
ATOM    806  CB  LYS A  56     -10.409  -6.100  -5.558  1.00  0.00           C  
ATOM    807  CG  LYS A  56     -10.652  -4.631  -5.871  1.00  0.00           C  
ATOM    808  CD  LYS A  56     -11.999  -4.162  -5.345  1.00  0.00           C  
ATOM    809  CE  LYS A  56     -13.149  -4.771  -6.131  1.00  0.00           C  
ATOM    810  NZ  LYS A  56     -14.342  -5.015  -5.273  1.00  0.00           N  
ATOM    811  H   LYS A  56      -9.077  -4.515  -3.707  1.00  0.00           H  
ATOM    812  HA  LYS A  56     -10.758  -6.936  -3.607  1.00  0.00           H  
ATOM    813  HB2 LYS A  56      -9.629  -6.459  -6.219  1.00  0.00           H  
ATOM    814  HB3 LYS A  56     -11.317  -6.647  -5.763  1.00  0.00           H  
ATOM    815  HG2 LYS A  56      -9.873  -4.045  -5.409  1.00  0.00           H  
ATOM    816  HG3 LYS A  56     -10.625  -4.493  -6.942  1.00  0.00           H  
ATOM    817  HD2 LYS A  56     -12.091  -4.455  -4.309  1.00  0.00           H  
ATOM    818  HD3 LYS A  56     -12.050  -3.086  -5.422  1.00  0.00           H  
ATOM    819  HE2 LYS A  56     -13.422  -4.094  -6.927  1.00  0.00           H  
ATOM    820  HE3 LYS A  56     -12.823  -5.709  -6.555  1.00  0.00           H  
ATOM    821  HZ1 LYS A  56     -14.533  -4.181  -4.682  1.00  0.00           H  
ATOM    822  HZ2 LYS A  56     -15.175  -5.205  -5.865  1.00  0.00           H  
ATOM    823  HZ3 LYS A  56     -14.174  -5.834  -4.654  1.00  0.00           H  
ATOM    824  N   GLU A  57      -7.613  -6.531  -4.448  1.00  0.00           N  
ATOM    825  CA  GLU A  57      -6.331  -7.189  -4.519  1.00  0.00           C  
ATOM    826  C   GLU A  57      -5.416  -6.751  -3.380  1.00  0.00           C  
ATOM    827  O   GLU A  57      -5.743  -5.838  -2.621  1.00  0.00           O  
ATOM    828  CB  GLU A  57      -5.665  -6.915  -5.867  1.00  0.00           C  
ATOM    829  CG  GLU A  57      -5.965  -7.970  -6.919  1.00  0.00           C  
ATOM    830  CD  GLU A  57      -5.628  -7.506  -8.322  1.00  0.00           C  
ATOM    831  OE1 GLU A  57      -4.510  -6.986  -8.523  1.00  0.00           O  
ATOM    832  OE2 GLU A  57      -6.482  -7.661  -9.220  1.00  0.00           O  
ATOM    833  H   GLU A  57      -7.673  -5.572  -4.644  1.00  0.00           H  
ATOM    834  HA  GLU A  57      -6.519  -8.239  -4.430  1.00  0.00           H  
ATOM    835  HB2 GLU A  57      -6.009  -5.961  -6.238  1.00  0.00           H  
ATOM    836  HB3 GLU A  57      -4.595  -6.871  -5.725  1.00  0.00           H  
ATOM    837  HG2 GLU A  57      -5.385  -8.854  -6.700  1.00  0.00           H  
ATOM    838  HG3 GLU A  57      -7.017  -8.211  -6.878  1.00  0.00           H  
ATOM    839  N   VAL A  58      -4.270  -7.413  -3.267  1.00  0.00           N  
ATOM    840  CA  VAL A  58      -3.302  -7.105  -2.222  1.00  0.00           C  
ATOM    841  C   VAL A  58      -1.950  -7.730  -2.534  1.00  0.00           C  
ATOM    842  O   VAL A  58      -1.856  -8.926  -2.815  1.00  0.00           O  
ATOM    843  CB  VAL A  58      -3.780  -7.611  -0.851  1.00  0.00           C  
ATOM    844  CG1 VAL A  58      -4.023  -9.112  -0.896  1.00  0.00           C  
ATOM    845  CG2 VAL A  58      -2.771  -7.259   0.231  1.00  0.00           C  
ATOM    846  H   VAL A  58      -4.072  -8.131  -3.903  1.00  0.00           H  
ATOM    847  HA  VAL A  58      -3.187  -6.029  -2.169  1.00  0.00           H  
ATOM    848  HB  VAL A  58      -4.715  -7.124  -0.615  1.00  0.00           H  
ATOM    849 HG11 VAL A  58      -3.736  -9.493  -1.866  1.00  0.00           H  
ATOM    850 HG12 VAL A  58      -3.433  -9.595  -0.131  1.00  0.00           H  
ATOM    851 HG13 VAL A  58      -5.070  -9.312  -0.725  1.00  0.00           H  
ATOM    852 HG21 VAL A  58      -2.139  -6.454  -0.115  1.00  0.00           H  
ATOM    853 HG22 VAL A  58      -3.295  -6.949   1.122  1.00  0.00           H  
ATOM    854 HG23 VAL A  58      -2.164  -8.124   0.451  1.00  0.00           H  
ATOM    855  N   LYS A  59      -0.906  -6.916  -2.486  1.00  0.00           N  
ATOM    856  CA  LYS A  59       0.441  -7.387  -2.765  1.00  0.00           C  
ATOM    857  C   LYS A  59       1.456  -6.646  -1.909  1.00  0.00           C  
ATOM    858  O   LYS A  59       2.158  -5.755  -2.387  1.00  0.00           O  
ATOM    859  CB  LYS A  59       0.762  -7.198  -4.242  1.00  0.00           C  
ATOM    860  CG  LYS A  59      -0.157  -7.989  -5.157  1.00  0.00           C  
ATOM    861  CD  LYS A  59      -1.268  -7.118  -5.714  1.00  0.00           C  
ATOM    862  CE  LYS A  59      -1.249  -7.095  -7.234  1.00  0.00           C  
ATOM    863  NZ  LYS A  59      -1.415  -8.457  -7.812  1.00  0.00           N  
ATOM    864  H   LYS A  59      -1.045  -5.974  -2.257  1.00  0.00           H  
ATOM    865  HA  LYS A  59       0.482  -8.438  -2.529  1.00  0.00           H  
ATOM    866  HB2 LYS A  59       0.668  -6.149  -4.486  1.00  0.00           H  
ATOM    867  HB3 LYS A  59       1.778  -7.513  -4.424  1.00  0.00           H  
ATOM    868  HG2 LYS A  59       0.420  -8.389  -5.977  1.00  0.00           H  
ATOM    869  HG3 LYS A  59      -0.598  -8.800  -4.593  1.00  0.00           H  
ATOM    870  HD2 LYS A  59      -2.218  -7.507  -5.382  1.00  0.00           H  
ATOM    871  HD3 LYS A  59      -1.141  -6.111  -5.345  1.00  0.00           H  
ATOM    872  HE2 LYS A  59      -2.055  -6.465  -7.581  1.00  0.00           H  
ATOM    873  HE3 LYS A  59      -0.305  -6.686  -7.562  1.00  0.00           H  
ATOM    874  HZ1 LYS A  59      -1.818  -9.102  -7.102  1.00  0.00           H  
ATOM    875  HZ2 LYS A  59      -2.054  -8.421  -8.632  1.00  0.00           H  
ATOM    876  HZ3 LYS A  59      -0.494  -8.829  -8.120  1.00  0.00           H  
ATOM    877  N   VAL A  60       1.516  -7.012  -0.637  1.00  0.00           N  
ATOM    878  CA  VAL A  60       2.432  -6.374   0.294  1.00  0.00           C  
ATOM    879  C   VAL A  60       2.428  -7.107   1.636  1.00  0.00           C  
ATOM    880  O   VAL A  60       1.460  -7.779   1.989  1.00  0.00           O  
ATOM    881  CB  VAL A  60       2.069  -4.873   0.484  1.00  0.00           C  
ATOM    882  CG1 VAL A  60       0.560  -4.675   0.424  1.00  0.00           C  
ATOM    883  CG2 VAL A  60       2.639  -4.302   1.781  1.00  0.00           C  
ATOM    884  H   VAL A  60       0.923  -7.722  -0.315  1.00  0.00           H  
ATOM    885  HA  VAL A  60       3.425  -6.430  -0.129  1.00  0.00           H  
ATOM    886  HB  VAL A  60       2.504  -4.323  -0.339  1.00  0.00           H  
ATOM    887 HG11 VAL A  60       0.089  -5.259   1.201  1.00  0.00           H  
ATOM    888 HG12 VAL A  60       0.327  -3.631   0.566  1.00  0.00           H  
ATOM    889 HG13 VAL A  60       0.191  -4.999  -0.542  1.00  0.00           H  
ATOM    890 HG21 VAL A  60       3.683  -4.564   1.862  1.00  0.00           H  
ATOM    891 HG22 VAL A  60       2.537  -3.227   1.776  1.00  0.00           H  
ATOM    892 HG23 VAL A  60       2.099  -4.711   2.622  1.00  0.00           H  
ATOM    893  N   LYS A  61       3.523  -6.970   2.371  1.00  0.00           N  
ATOM    894  CA  LYS A  61       3.663  -7.615   3.671  1.00  0.00           C  
ATOM    895  C   LYS A  61       4.768  -6.953   4.487  1.00  0.00           C  
ATOM    896  O   LYS A  61       5.162  -5.820   4.211  1.00  0.00           O  
ATOM    897  CB  LYS A  61       3.964  -9.104   3.494  1.00  0.00           C  
ATOM    898  CG  LYS A  61       3.264  -9.993   4.508  1.00  0.00           C  
ATOM    899  CD  LYS A  61       2.317 -10.970   3.832  1.00  0.00           C  
ATOM    900  CE  LYS A  61       2.057 -12.188   4.703  1.00  0.00           C  
ATOM    901  NZ  LYS A  61       1.151 -11.873   5.842  1.00  0.00           N  
ATOM    902  H   LYS A  61       4.259  -6.421   2.029  1.00  0.00           H  
ATOM    903  HA  LYS A  61       2.727  -7.506   4.199  1.00  0.00           H  
ATOM    904  HB2 LYS A  61       3.651  -9.407   2.505  1.00  0.00           H  
ATOM    905  HB3 LYS A  61       5.029  -9.257   3.587  1.00  0.00           H  
ATOM    906  HG2 LYS A  61       4.008 -10.550   5.058  1.00  0.00           H  
ATOM    907  HG3 LYS A  61       2.700  -9.371   5.189  1.00  0.00           H  
ATOM    908  HD2 LYS A  61       1.379 -10.472   3.638  1.00  0.00           H  
ATOM    909  HD3 LYS A  61       2.755 -11.293   2.898  1.00  0.00           H  
ATOM    910  HE2 LYS A  61       1.603 -12.958   4.097  1.00  0.00           H  
ATOM    911  HE3 LYS A  61       2.999 -12.545   5.091  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61       0.511 -11.095   5.585  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61       0.582 -12.707   6.088  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61       1.708 -11.590   6.674  1.00  0.00           H  
ATOM    915  N   VAL A  62       5.264  -7.666   5.491  1.00  0.00           N  
ATOM    916  CA  VAL A  62       6.324  -7.144   6.345  1.00  0.00           C  
ATOM    917  C   VAL A  62       7.638  -7.880   6.106  1.00  0.00           C  
ATOM    918  O   VAL A  62       8.047  -8.719   6.910  1.00  0.00           O  
ATOM    919  CB  VAL A  62       5.945  -7.256   7.834  1.00  0.00           C  
ATOM    920  CG1 VAL A  62       7.056  -6.706   8.715  1.00  0.00           C  
ATOM    921  CG2 VAL A  62       4.634  -6.534   8.106  1.00  0.00           C  
ATOM    922  H   VAL A  62       4.910  -8.563   5.664  1.00  0.00           H  
ATOM    923  HA  VAL A  62       6.458  -6.099   6.107  1.00  0.00           H  
ATOM    924  HB  VAL A  62       5.810  -8.301   8.072  1.00  0.00           H  
ATOM    925 HG11 VAL A  62       8.004  -7.112   8.394  1.00  0.00           H  
ATOM    926 HG12 VAL A  62       7.080  -5.629   8.635  1.00  0.00           H  
ATOM    927 HG13 VAL A  62       6.874  -6.987   9.741  1.00  0.00           H  
ATOM    928 HG21 VAL A  62       4.045  -6.504   7.201  1.00  0.00           H  
ATOM    929 HG22 VAL A  62       4.085  -7.059   8.875  1.00  0.00           H  
ATOM    930 HG23 VAL A  62       4.839  -5.526   8.436  1.00  0.00           H  
ATOM    931  N   GLY A  63       8.301  -7.556   4.999  1.00  0.00           N  
ATOM    932  CA  GLY A  63       9.565  -8.195   4.678  1.00  0.00           C  
ATOM    933  C   GLY A  63       9.661  -8.610   3.223  1.00  0.00           C  
ATOM    934  O   GLY A  63      10.159  -9.691   2.910  1.00  0.00           O  
ATOM    935  H   GLY A  63       7.929  -6.880   4.396  1.00  0.00           H  
ATOM    936  HA2 GLY A  63       9.680  -9.072   5.298  1.00  0.00           H  
ATOM    937  HA3 GLY A  63      10.368  -7.507   4.897  1.00  0.00           H  
ATOM    938  N   ASP A  64       9.185  -7.749   2.328  1.00  0.00           N  
ATOM    939  CA  ASP A  64       9.223  -8.036   0.899  1.00  0.00           C  
ATOM    940  C   ASP A  64       9.849  -6.878   0.127  1.00  0.00           C  
ATOM    941  O   ASP A  64       9.580  -5.711   0.412  1.00  0.00           O  
ATOM    942  CB  ASP A  64       7.813  -8.316   0.374  1.00  0.00           C  
ATOM    943  CG  ASP A  64       6.829  -7.222   0.739  1.00  0.00           C  
ATOM    944  OD1 ASP A  64       7.014  -6.584   1.796  1.00  0.00           O  
ATOM    945  OD2 ASP A  64       5.871  -7.005  -0.033  1.00  0.00           O  
ATOM    946  H   ASP A  64       8.799  -6.901   2.636  1.00  0.00           H  
ATOM    947  HA  ASP A  64       9.831  -8.917   0.755  1.00  0.00           H  
ATOM    948  HB2 ASP A  64       7.847  -8.398  -0.702  1.00  0.00           H  
ATOM    949  HB3 ASP A  64       7.459  -9.247   0.791  1.00  0.00           H  
ATOM    950  N   LYS A  65      10.686  -7.211  -0.851  1.00  0.00           N  
ATOM    951  CA  LYS A  65      11.353  -6.203  -1.668  1.00  0.00           C  
ATOM    952  C   LYS A  65      10.366  -5.538  -2.619  1.00  0.00           C  
ATOM    953  O   LYS A  65       9.878  -6.163  -3.560  1.00  0.00           O  
ATOM    954  CB  LYS A  65      12.497  -6.834  -2.463  1.00  0.00           C  
ATOM    955  CG  LYS A  65      13.781  -6.989  -1.664  1.00  0.00           C  
ATOM    956  CD  LYS A  65      14.941  -6.270  -2.333  1.00  0.00           C  
ATOM    957  CE  LYS A  65      15.787  -7.226  -3.159  1.00  0.00           C  
ATOM    958  NZ  LYS A  65      16.905  -7.806  -2.363  1.00  0.00           N  
ATOM    959  H   LYS A  65      10.858  -8.158  -1.028  1.00  0.00           H  
ATOM    960  HA  LYS A  65      11.756  -5.453  -1.005  1.00  0.00           H  
ATOM    961  HB2 LYS A  65      12.188  -7.811  -2.802  1.00  0.00           H  
ATOM    962  HB3 LYS A  65      12.706  -6.214  -3.323  1.00  0.00           H  
ATOM    963  HG2 LYS A  65      13.633  -6.574  -0.679  1.00  0.00           H  
ATOM    964  HG3 LYS A  65      14.018  -8.039  -1.583  1.00  0.00           H  
ATOM    965  HD2 LYS A  65      14.549  -5.501  -2.982  1.00  0.00           H  
ATOM    966  HD3 LYS A  65      15.561  -5.820  -1.572  1.00  0.00           H  
ATOM    967  HE2 LYS A  65      15.159  -8.027  -3.516  1.00  0.00           H  
ATOM    968  HE3 LYS A  65      16.198  -6.688  -4.001  1.00  0.00           H  
ATOM    969  HZ1 LYS A  65      16.925  -7.383  -1.414  1.00  0.00           H  
ATOM    970  HZ2 LYS A  65      16.780  -8.834  -2.269  1.00  0.00           H  
ATOM    971  HZ3 LYS A  65      17.813  -7.619  -2.833  1.00  0.00           H  
ATOM    972  N   ILE A  66      10.075  -4.269  -2.364  1.00  0.00           N  
ATOM    973  CA  ILE A  66       9.143  -3.515  -3.190  1.00  0.00           C  
ATOM    974  C   ILE A  66       9.669  -2.098  -3.445  1.00  0.00           C  
ATOM    975  O   ILE A  66      10.628  -1.665  -2.815  1.00  0.00           O  
ATOM    976  CB  ILE A  66       7.726  -3.502  -2.532  1.00  0.00           C  
ATOM    977  CG1 ILE A  66       6.749  -4.290  -3.400  1.00  0.00           C  
ATOM    978  CG2 ILE A  66       7.195  -2.093  -2.278  1.00  0.00           C  
ATOM    979  CD1 ILE A  66       7.266  -5.661  -3.777  1.00  0.00           C  
ATOM    980  H   ILE A  66      10.496  -3.828  -1.597  1.00  0.00           H  
ATOM    981  HA  ILE A  66       9.066  -4.027  -4.141  1.00  0.00           H  
ATOM    982  HB  ILE A  66       7.806  -3.995  -1.575  1.00  0.00           H  
ATOM    983 HG12 ILE A  66       5.821  -4.421  -2.863  1.00  0.00           H  
ATOM    984 HG13 ILE A  66       6.562  -3.742  -4.311  1.00  0.00           H  
ATOM    985 HG21 ILE A  66       7.890  -1.554  -1.653  1.00  0.00           H  
ATOM    986 HG22 ILE A  66       7.085  -1.579  -3.219  1.00  0.00           H  
ATOM    987 HG23 ILE A  66       6.236  -2.152  -1.785  1.00  0.00           H  
ATOM    988 HD11 ILE A  66       7.772  -6.098  -2.928  1.00  0.00           H  
ATOM    989 HD12 ILE A  66       6.439  -6.291  -4.070  1.00  0.00           H  
ATOM    990 HD13 ILE A  66       7.960  -5.567  -4.599  1.00  0.00           H  
ATOM    991  N   SER A  67       9.031  -1.384  -4.368  1.00  0.00           N  
ATOM    992  CA  SER A  67       9.442  -0.023  -4.691  1.00  0.00           C  
ATOM    993  C   SER A  67       8.269   0.800  -5.216  1.00  0.00           C  
ATOM    994  O   SER A  67       7.245   0.253  -5.623  1.00  0.00           O  
ATOM    995  CB  SER A  67      10.570  -0.039  -5.722  1.00  0.00           C  
ATOM    996  OG  SER A  67      10.652  -1.296  -6.370  1.00  0.00           O  
ATOM    997  H   SER A  67       8.268  -1.781  -4.839  1.00  0.00           H  
ATOM    998  HA  SER A  67       9.806   0.435  -3.782  1.00  0.00           H  
ATOM    999  HB2 SER A  67      10.387   0.724  -6.465  1.00  0.00           H  
ATOM   1000  HB3 SER A  67      11.507   0.160  -5.226  1.00  0.00           H  
ATOM   1001  HG  SER A  67       9.768  -1.621  -6.553  1.00  0.00           H  
ATOM   1002  N   GLU A  68       8.432   2.122  -5.203  1.00  0.00           N  
ATOM   1003  CA  GLU A  68       7.397   3.040  -5.676  1.00  0.00           C  
ATOM   1004  C   GLU A  68       6.748   2.536  -6.963  1.00  0.00           C  
ATOM   1005  O   GLU A  68       7.356   2.575  -8.033  1.00  0.00           O  
ATOM   1006  CB  GLU A  68       7.991   4.431  -5.907  1.00  0.00           C  
ATOM   1007  CG  GLU A  68       9.347   4.411  -6.593  1.00  0.00           C  
ATOM   1008  CD  GLU A  68       9.282   4.890  -8.029  1.00  0.00           C  
ATOM   1009  OE1 GLU A  68       8.159   5.010  -8.565  1.00  0.00           O  
ATOM   1010  OE2 GLU A  68      10.351   5.149  -8.618  1.00  0.00           O  
ATOM   1011  H   GLU A  68       9.274   2.491  -4.866  1.00  0.00           H  
ATOM   1012  HA  GLU A  68       6.641   3.109  -4.909  1.00  0.00           H  
ATOM   1013  HB2 GLU A  68       7.310   5.002  -6.522  1.00  0.00           H  
ATOM   1014  HB3 GLU A  68       8.101   4.925  -4.955  1.00  0.00           H  
ATOM   1015  HG2 GLU A  68      10.022   5.052  -6.046  1.00  0.00           H  
ATOM   1016  HG3 GLU A  68       9.727   3.399  -6.584  1.00  0.00           H  
ATOM   1017  N   GLY A  69       5.510   2.068  -6.852  1.00  0.00           N  
ATOM   1018  CA  GLY A  69       4.799   1.569  -8.013  1.00  0.00           C  
ATOM   1019  C   GLY A  69       4.839   0.057  -8.121  1.00  0.00           C  
ATOM   1020  O   GLY A  69       5.499  -0.489  -9.005  1.00  0.00           O  
ATOM   1021  H   GLY A  69       5.073   2.065  -5.975  1.00  0.00           H  
ATOM   1022  HA2 GLY A  69       5.243   1.993  -8.901  1.00  0.00           H  
ATOM   1023  HA3 GLY A  69       3.771   1.886  -7.954  1.00  0.00           H  
ATOM   1024  N   GLY A  70       4.130  -0.623  -7.223  1.00  0.00           N  
ATOM   1025  CA  GLY A  70       4.106  -2.073  -7.250  1.00  0.00           C  
ATOM   1026  C   GLY A  70       2.701  -2.628  -7.151  1.00  0.00           C  
ATOM   1027  O   GLY A  70       2.507  -3.782  -6.767  1.00  0.00           O  
ATOM   1028  H   GLY A  70       3.619  -0.137  -6.538  1.00  0.00           H  
ATOM   1029  HA2 GLY A  70       4.689  -2.448  -6.421  1.00  0.00           H  
ATOM   1030  HA3 GLY A  70       4.552  -2.413  -8.174  1.00  0.00           H  
ATOM   1031  N   LEU A  71       1.713  -1.803  -7.493  1.00  0.00           N  
ATOM   1032  CA  LEU A  71       0.311  -2.210  -7.437  1.00  0.00           C  
ATOM   1033  C   LEU A  71       0.018  -2.978  -6.152  1.00  0.00           C  
ATOM   1034  O   LEU A  71      -0.431  -4.122  -6.184  1.00  0.00           O  
ATOM   1035  CB  LEU A  71      -0.052  -3.067  -8.654  1.00  0.00           C  
ATOM   1036  CG  LEU A  71      -1.450  -3.702  -8.623  1.00  0.00           C  
ATOM   1037  CD1 LEU A  71      -2.459  -2.780  -7.946  1.00  0.00           C  
ATOM   1038  CD2 LEU A  71      -1.906  -4.044 -10.033  1.00  0.00           C  
ATOM   1039  H   LEU A  71       1.932  -0.895  -7.787  1.00  0.00           H  
ATOM   1040  HA  LEU A  71      -0.293  -1.315  -7.449  1.00  0.00           H  
ATOM   1041  HB2 LEU A  71       0.018  -2.446  -9.536  1.00  0.00           H  
ATOM   1042  HB3 LEU A  71       0.675  -3.861  -8.737  1.00  0.00           H  
ATOM   1043  HG  LEU A  71      -1.406  -4.619  -8.056  1.00  0.00           H  
ATOM   1044 HD11 LEU A  71      -2.113  -1.758  -8.006  1.00  0.00           H  
ATOM   1045 HD12 LEU A  71      -3.414  -2.867  -8.443  1.00  0.00           H  
ATOM   1046 HD13 LEU A  71      -2.567  -3.063  -6.909  1.00  0.00           H  
ATOM   1047 HD21 LEU A  71      -1.900  -3.151 -10.640  1.00  0.00           H  
ATOM   1048 HD22 LEU A  71      -1.234  -4.775 -10.461  1.00  0.00           H  
ATOM   1049 HD23 LEU A  71      -2.905  -4.450  -9.999  1.00  0.00           H  
ATOM   1050  N   ILE A  72       0.286  -2.337  -5.023  1.00  0.00           N  
ATOM   1051  CA  ILE A  72       0.062  -2.951  -3.725  1.00  0.00           C  
ATOM   1052  C   ILE A  72      -1.346  -3.545  -3.632  1.00  0.00           C  
ATOM   1053  O   ILE A  72      -1.517  -4.763  -3.663  1.00  0.00           O  
ATOM   1054  CB  ILE A  72       0.312  -1.928  -2.585  1.00  0.00           C  
ATOM   1055  CG1 ILE A  72       1.802  -1.880  -2.262  1.00  0.00           C  
ATOM   1056  CG2 ILE A  72      -0.486  -2.254  -1.321  1.00  0.00           C  
ATOM   1057  CD1 ILE A  72       2.286  -0.499  -1.899  1.00  0.00           C  
ATOM   1058  H   ILE A  72       0.648  -1.427  -5.064  1.00  0.00           H  
ATOM   1059  HA  ILE A  72       0.782  -3.749  -3.616  1.00  0.00           H  
ATOM   1060  HB  ILE A  72       0.004  -0.955  -2.937  1.00  0.00           H  
ATOM   1061 HG12 ILE A  72       2.005  -2.533  -1.427  1.00  0.00           H  
ATOM   1062 HG13 ILE A  72       2.362  -2.214  -3.122  1.00  0.00           H  
ATOM   1063 HG21 ILE A  72      -0.710  -3.312  -1.297  1.00  0.00           H  
ATOM   1064 HG22 ILE A  72       0.096  -1.989  -0.450  1.00  0.00           H  
ATOM   1065 HG23 ILE A  72      -1.408  -1.692  -1.322  1.00  0.00           H  
ATOM   1066 HD11 ILE A  72       1.436   0.149  -1.745  1.00  0.00           H  
ATOM   1067 HD12 ILE A  72       2.871  -0.552  -0.993  1.00  0.00           H  
ATOM   1068 HD13 ILE A  72       2.895  -0.111  -2.700  1.00  0.00           H  
ATOM   1069  N   VAL A  73      -2.348  -2.682  -3.500  1.00  0.00           N  
ATOM   1070  CA  VAL A  73      -3.725  -3.142  -3.386  1.00  0.00           C  
ATOM   1071  C   VAL A  73      -4.679  -2.330  -4.257  1.00  0.00           C  
ATOM   1072  O   VAL A  73      -4.515  -1.122  -4.430  1.00  0.00           O  
ATOM   1073  CB  VAL A  73      -4.209  -3.086  -1.923  1.00  0.00           C  
ATOM   1074  CG1 VAL A  73      -3.275  -3.880  -1.022  1.00  0.00           C  
ATOM   1075  CG2 VAL A  73      -4.319  -1.645  -1.447  1.00  0.00           C  
ATOM   1076  H   VAL A  73      -2.157  -1.721  -3.469  1.00  0.00           H  
ATOM   1077  HA  VAL A  73      -3.755  -4.172  -3.707  1.00  0.00           H  
ATOM   1078  HB  VAL A  73      -5.190  -3.537  -1.872  1.00  0.00           H  
ATOM   1079 HG11 VAL A  73      -2.480  -4.307  -1.614  1.00  0.00           H  
ATOM   1080 HG12 VAL A  73      -2.855  -3.225  -0.273  1.00  0.00           H  
ATOM   1081 HG13 VAL A  73      -3.828  -4.672  -0.538  1.00  0.00           H  
ATOM   1082 HG21 VAL A  73      -4.970  -1.096  -2.112  1.00  0.00           H  
ATOM   1083 HG22 VAL A  73      -4.729  -1.627  -0.448  1.00  0.00           H  
ATOM   1084 HG23 VAL A  73      -3.340  -1.191  -1.443  1.00  0.00           H  
ATOM   1085  N   VAL A  74      -5.688  -3.013  -4.787  1.00  0.00           N  
ATOM   1086  CA  VAL A  74      -6.701  -2.388  -5.629  1.00  0.00           C  
ATOM   1087  C   VAL A  74      -7.995  -2.231  -4.840  1.00  0.00           C  
ATOM   1088  O   VAL A  74      -8.392  -3.140  -4.112  1.00  0.00           O  
ATOM   1089  CB  VAL A  74      -6.963  -3.237  -6.894  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74      -8.096  -2.658  -7.733  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74      -5.693  -3.359  -7.722  1.00  0.00           C  
ATOM   1092  H   VAL A  74      -5.760  -3.971  -4.595  1.00  0.00           H  
ATOM   1093  HA  VAL A  74      -6.345  -1.409  -5.929  1.00  0.00           H  
ATOM   1094  HB  VAL A  74      -7.253  -4.228  -6.579  1.00  0.00           H  
ATOM   1095 HG11 VAL A  74      -8.820  -2.181  -7.090  1.00  0.00           H  
ATOM   1096 HG12 VAL A  74      -7.696  -1.931  -8.423  1.00  0.00           H  
ATOM   1097 HG13 VAL A  74      -8.575  -3.453  -8.285  1.00  0.00           H  
ATOM   1098 HG21 VAL A  74      -5.179  -2.410  -7.737  1.00  0.00           H  
ATOM   1099 HG22 VAL A  74      -5.051  -4.111  -7.287  1.00  0.00           H  
ATOM   1100 HG23 VAL A  74      -5.947  -3.646  -8.731  1.00  0.00           H  
ATOM   1101  N   VAL A  75      -8.639  -1.076  -4.964  1.00  0.00           N  
ATOM   1102  CA  VAL A  75      -9.871  -0.823  -4.235  1.00  0.00           C  
ATOM   1103  C   VAL A  75     -11.005  -0.381  -5.152  1.00  0.00           C  
ATOM   1104  O   VAL A  75     -10.790  -0.050  -6.317  1.00  0.00           O  
ATOM   1105  CB  VAL A  75      -9.661   0.246  -3.150  1.00  0.00           C  
ATOM   1106  CG1 VAL A  75      -9.079  -0.378  -1.892  1.00  0.00           C  
ATOM   1107  CG2 VAL A  75      -8.767   1.363  -3.665  1.00  0.00           C  
ATOM   1108  H   VAL A  75      -8.273  -0.378  -5.541  1.00  0.00           H  
ATOM   1109  HA  VAL A  75     -10.159  -1.739  -3.749  1.00  0.00           H  
ATOM   1110  HB  VAL A  75     -10.620   0.668  -2.907  1.00  0.00           H  
ATOM   1111 HG11 VAL A  75      -8.280  -1.054  -2.161  1.00  0.00           H  
ATOM   1112 HG12 VAL A  75      -8.691   0.399  -1.250  1.00  0.00           H  
ATOM   1113 HG13 VAL A  75      -9.851  -0.924  -1.371  1.00  0.00           H  
ATOM   1114 HG21 VAL A  75      -8.757   1.349  -4.745  1.00  0.00           H  
ATOM   1115 HG22 VAL A  75      -9.146   2.313  -3.320  1.00  0.00           H  
ATOM   1116 HG23 VAL A  75      -7.762   1.220  -3.294  1.00  0.00           H  
ATOM   1117  N   GLU A  76     -12.216  -0.382  -4.602  1.00  0.00           N  
ATOM   1118  CA  GLU A  76     -13.405   0.013  -5.346  1.00  0.00           C  
ATOM   1119  C   GLU A  76     -13.817   1.442  -4.990  1.00  0.00           C  
ATOM   1120  O   GLU A  76     -14.988   1.712  -4.725  1.00  0.00           O  
ATOM   1121  CB  GLU A  76     -14.554  -0.957  -5.051  1.00  0.00           C  
ATOM   1122  CG  GLU A  76     -15.051  -1.700  -6.280  1.00  0.00           C  
ATOM   1123  CD  GLU A  76     -16.325  -2.479  -6.013  1.00  0.00           C  
ATOM   1124  OE1 GLU A  76     -16.622  -2.742  -4.829  1.00  0.00           O  
ATOM   1125  OE2 GLU A  76     -17.025  -2.824  -6.988  1.00  0.00           O  
ATOM   1126  H   GLU A  76     -12.311  -0.659  -3.668  1.00  0.00           H  
ATOM   1127  HA  GLU A  76     -13.169  -0.030  -6.398  1.00  0.00           H  
ATOM   1128  HB2 GLU A  76     -14.217  -1.687  -4.327  1.00  0.00           H  
ATOM   1129  HB3 GLU A  76     -15.381  -0.406  -4.632  1.00  0.00           H  
ATOM   1130  HG2 GLU A  76     -15.243  -0.985  -7.065  1.00  0.00           H  
ATOM   1131  HG3 GLU A  76     -14.285  -2.390  -6.602  1.00  0.00           H  
ATOM   1132  N   ALA A  77     -12.838   2.349  -4.975  1.00  0.00           N  
ATOM   1133  CA  ALA A  77     -13.070   3.751  -4.645  1.00  0.00           C  
ATOM   1134  C   ALA A  77     -14.412   4.257  -5.164  1.00  0.00           C  
ATOM   1135  O   ALA A  77     -14.862   3.867  -6.240  1.00  0.00           O  
ATOM   1136  CB  ALA A  77     -11.935   4.601  -5.181  1.00  0.00           C  
ATOM   1137  H   ALA A  77     -11.929   2.068  -5.183  1.00  0.00           H  
ATOM   1138  HA  ALA A  77     -13.062   3.833  -3.579  1.00  0.00           H  
ATOM   1139  HB1 ALA A  77     -11.779   5.444  -4.526  1.00  0.00           H  
ATOM   1140  HB2 ALA A  77     -12.185   4.953  -6.171  1.00  0.00           H  
ATOM   1141  HB3 ALA A  77     -11.036   4.006  -5.225  1.00  0.00           H  
ATOM   1142  N   GLU A  78     -15.050   5.122  -4.378  1.00  0.00           N  
ATOM   1143  CA  GLU A  78     -16.347   5.681  -4.741  1.00  0.00           C  
ATOM   1144  C   GLU A  78     -17.300   4.576  -5.187  1.00  0.00           C  
ATOM   1145  O   GLU A  78     -18.213   4.806  -5.980  1.00  0.00           O  
ATOM   1146  CB  GLU A  78     -16.186   6.727  -5.845  1.00  0.00           C  
ATOM   1147  CG  GLU A  78     -15.872   6.136  -7.211  1.00  0.00           C  
ATOM   1148  CD  GLU A  78     -16.098   7.123  -8.340  1.00  0.00           C  
ATOM   1149  OE1 GLU A  78     -17.265   7.300  -8.750  1.00  0.00           O  
ATOM   1150  OE2 GLU A  78     -15.108   7.719  -8.814  1.00  0.00           O  
ATOM   1151  H   GLU A  78     -14.639   5.386  -3.528  1.00  0.00           H  
ATOM   1152  HA  GLU A  78     -16.757   6.158  -3.863  1.00  0.00           H  
ATOM   1153  HB2 GLU A  78     -17.101   7.294  -5.925  1.00  0.00           H  
ATOM   1154  HB3 GLU A  78     -15.381   7.396  -5.574  1.00  0.00           H  
ATOM   1155  HG2 GLU A  78     -14.838   5.827  -7.226  1.00  0.00           H  
ATOM   1156  HG3 GLU A  78     -16.507   5.276  -7.372  1.00  0.00           H  
ATOM   1157  N   GLY A  79     -17.071   3.373  -4.669  1.00  0.00           N  
ATOM   1158  CA  GLY A  79     -17.903   2.237  -5.014  1.00  0.00           C  
ATOM   1159  C   GLY A  79     -19.381   2.530  -4.860  1.00  0.00           C  
ATOM   1160  O   GLY A  79     -19.770   3.425  -4.109  1.00  0.00           O  
ATOM   1161  H   GLY A  79     -16.325   3.254  -4.044  1.00  0.00           H  
ATOM   1162  HA2 GLY A  79     -17.642   1.408  -4.373  1.00  0.00           H  
ATOM   1163  HA3 GLY A  79     -17.707   1.960  -6.040  1.00  0.00           H  
ATOM   1164  N   THR A  80     -20.209   1.772  -5.572  1.00  0.00           N  
ATOM   1165  CA  THR A  80     -21.654   1.952  -5.509  1.00  0.00           C  
ATOM   1166  C   THR A  80     -22.324   0.750  -4.853  1.00  0.00           C  
ATOM   1167  O   THR A  80     -23.387   0.874  -4.244  1.00  0.00           O  
ATOM   1168  CB  THR A  80     -22.223   2.164  -6.913  1.00  0.00           C  
ATOM   1169  OG1 THR A  80     -23.593   2.519  -6.850  1.00  0.00           O  
ATOM   1170  CG2 THR A  80     -22.107   0.940  -7.796  1.00  0.00           C  
ATOM   1171  H   THR A  80     -19.839   1.074  -6.151  1.00  0.00           H  
ATOM   1172  HA  THR A  80     -21.854   2.830  -4.914  1.00  0.00           H  
ATOM   1173  HB  THR A  80     -21.685   2.970  -7.391  1.00  0.00           H  
ATOM   1174  HG1 THR A  80     -23.857   2.924  -7.679  1.00  0.00           H  
ATOM   1175 HG21 THR A  80     -21.133   0.493  -7.665  1.00  0.00           H  
ATOM   1176 HG22 THR A  80     -22.870   0.227  -7.525  1.00  0.00           H  
ATOM   1177 HG23 THR A  80     -22.234   1.229  -8.830  1.00  0.00           H  
ATOM   1178  N   ALA A  81     -21.695  -0.415  -4.981  1.00  0.00           N  
ATOM   1179  CA  ALA A  81     -22.230  -1.640  -4.400  1.00  0.00           C  
ATOM   1180  C   ALA A  81     -21.871  -1.748  -2.922  1.00  0.00           C  
ATOM   1181  O   ALA A  81     -21.721  -2.888  -2.432  1.00  0.00           O  
ATOM   1182  CB  ALA A  81     -21.715  -2.852  -5.161  1.00  0.00           C  
ATOM   1183  OXT ALA A  81     -21.743  -0.692  -2.266  1.00  0.00           O  
ATOM   1184  H   ALA A  81     -20.852  -0.450  -5.478  1.00  0.00           H  
ATOM   1185  HA  ALA A  81     -23.306  -1.613  -4.498  1.00  0.00           H  
ATOM   1186  HB1 ALA A  81     -21.029  -2.530  -5.930  1.00  0.00           H  
ATOM   1187  HB2 ALA A  81     -22.545  -3.373  -5.614  1.00  0.00           H  
ATOM   1188  HB3 ALA A  81     -21.204  -3.516  -4.477  1.00  0.00           H  
TER    1189      ALA A  81                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -13.805   3.799 -11.652  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.422   2.583 -11.061  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.597   2.067  -9.888  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.892   2.366  -8.730  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.570   1.500 -12.119  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.701   4.502 -10.893  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.879   3.527 -12.041  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.440   4.146 -12.398  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.408   2.841 -10.706  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.333   1.790 -12.827  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.630   1.372 -12.636  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.850   0.571 -11.647  1.00  0.00           H  
ATOM     13  N   LEU A   2     -12.565   1.291 -10.194  1.00  0.00           N  
ATOM     14  CA  LEU A   2     -11.695   0.731  -9.166  1.00  0.00           C  
ATOM     15  C   LEU A   2     -10.400   1.525  -9.058  1.00  0.00           C  
ATOM     16  O   LEU A   2     -10.182   2.484  -9.799  1.00  0.00           O  
ATOM     17  CB  LEU A   2     -11.384  -0.736  -9.473  1.00  0.00           C  
ATOM     18  CG  LEU A   2     -12.593  -1.671  -9.456  1.00  0.00           C  
ATOM     19  CD1 LEU A   2     -13.000  -2.045 -10.873  1.00  0.00           C  
ATOM     20  CD2 LEU A   2     -12.288  -2.919  -8.641  1.00  0.00           C  
ATOM     21  H   LEU A   2     -12.382   1.089 -11.136  1.00  0.00           H  
ATOM     22  HA  LEU A   2     -12.216   0.788  -8.221  1.00  0.00           H  
ATOM     23  HB2 LEU A   2     -10.929  -0.787 -10.452  1.00  0.00           H  
ATOM     24  HB3 LEU A   2     -10.671  -1.091  -8.745  1.00  0.00           H  
ATOM     25  HG  LEU A   2     -13.427  -1.164  -8.993  1.00  0.00           H  
ATOM     26 HD11 LEU A   2     -12.195  -1.808 -11.552  1.00  0.00           H  
ATOM     27 HD12 LEU A   2     -13.211  -3.103 -10.920  1.00  0.00           H  
ATOM     28 HD13 LEU A   2     -13.883  -1.489 -11.152  1.00  0.00           H  
ATOM     29 HD21 LEU A   2     -11.497  -2.705  -7.937  1.00  0.00           H  
ATOM     30 HD22 LEU A   2     -13.174  -3.224  -8.103  1.00  0.00           H  
ATOM     31 HD23 LEU A   2     -11.976  -3.714  -9.302  1.00  0.00           H  
ATOM     32  N   VAL A   3      -9.545   1.122  -8.126  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -8.271   1.796  -7.914  1.00  0.00           C  
ATOM     34  C   VAL A   3      -7.171   0.788  -7.568  1.00  0.00           C  
ATOM     35  O   VAL A   3      -7.447  -0.339  -7.162  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -8.398   2.871  -6.797  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -7.065   3.153  -6.105  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -8.978   4.154  -7.373  1.00  0.00           C  
ATOM     39  H   VAL A   3      -9.779   0.352  -7.566  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -8.005   2.295  -8.835  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -9.087   2.502  -6.054  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -6.678   2.234  -5.682  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -6.360   3.540  -6.826  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -7.213   3.877  -5.319  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -9.084   4.053  -8.442  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -9.947   4.340  -6.932  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -8.317   4.979  -7.151  1.00  0.00           H  
ATOM     48  N   GLU A   4      -5.923   1.220  -7.726  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -4.769   0.378  -7.427  1.00  0.00           C  
ATOM     50  C   GLU A   4      -3.711   1.175  -6.670  1.00  0.00           C  
ATOM     51  O   GLU A   4      -3.172   2.153  -7.186  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -4.161  -0.203  -8.713  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -4.609   0.493  -9.991  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -3.944   1.840 -10.185  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -2.785   1.999  -9.746  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -4.582   2.738 -10.775  1.00  0.00           O  
ATOM     57  H   GLU A   4      -5.774   2.133  -8.047  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -5.106  -0.433  -6.801  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -3.086  -0.126  -8.651  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -4.432  -1.246  -8.783  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -4.364  -0.137 -10.834  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -5.679   0.637  -9.950  1.00  0.00           H  
ATOM     63  N   LEU A   5      -3.422   0.754  -5.442  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -2.429   1.436  -4.620  1.00  0.00           C  
ATOM     65  C   LEU A   5      -1.031   1.244  -5.188  1.00  0.00           C  
ATOM     66  O   LEU A   5      -0.792   0.331  -5.979  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.479   0.931  -3.178  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -2.135   1.978  -2.118  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.374   2.770  -1.728  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -1.514   1.316  -0.898  1.00  0.00           C  
ATOM     71  H   LEU A   5      -3.885  -0.033  -5.083  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.664   2.491  -4.629  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -3.474   0.558  -2.981  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.779   0.113  -3.081  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -1.414   2.671  -2.527  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -4.219   2.102  -1.651  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -3.208   3.252  -0.775  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -3.574   3.519  -2.479  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -2.207   0.598  -0.485  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -0.603   0.812  -1.187  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -1.288   2.067  -0.156  1.00  0.00           H  
ATOM     82  N   LYS A   6      -0.110   2.111  -4.784  1.00  0.00           N  
ATOM     83  CA  LYS A   6       1.263   2.036  -5.262  1.00  0.00           C  
ATOM     84  C   LYS A   6       2.256   2.413  -4.166  1.00  0.00           C  
ATOM     85  O   LYS A   6       1.993   3.291  -3.344  1.00  0.00           O  
ATOM     86  CB  LYS A   6       1.443   2.954  -6.472  1.00  0.00           C  
ATOM     87  CG  LYS A   6       0.393   2.753  -7.555  1.00  0.00           C  
ATOM     88  CD  LYS A   6       1.005   2.828  -8.944  1.00  0.00           C  
ATOM     89  CE  LYS A   6       0.606   4.108  -9.660  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       1.742   5.067  -9.760  1.00  0.00           N  
ATOM     91  H   LYS A   6      -0.360   2.820  -4.155  1.00  0.00           H  
ATOM     92  HA  LYS A   6       1.454   1.018  -5.563  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       1.396   3.980  -6.142  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       2.412   2.770  -6.906  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -0.064   1.783  -7.426  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -0.359   3.523  -7.459  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       2.081   2.798  -8.853  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       0.666   1.981  -9.522  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       0.270   3.859 -10.655  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -0.201   4.575  -9.114  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       2.644   4.550  -9.787  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       1.655   5.636 -10.626  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       1.745   5.704  -8.938  1.00  0.00           H  
ATOM    104  N   VAL A   7       3.405   1.739  -4.170  1.00  0.00           N  
ATOM    105  CA  VAL A   7       4.465   1.984  -3.189  1.00  0.00           C  
ATOM    106  C   VAL A   7       4.636   3.481  -2.928  1.00  0.00           C  
ATOM    107  O   VAL A   7       4.544   4.292  -3.849  1.00  0.00           O  
ATOM    108  CB  VAL A   7       5.807   1.388  -3.670  1.00  0.00           C  
ATOM    109  CG1 VAL A   7       6.913   1.664  -2.667  1.00  0.00           C  
ATOM    110  CG2 VAL A   7       5.668  -0.106  -3.922  1.00  0.00           C  
ATOM    111  H   VAL A   7       3.546   1.057  -4.856  1.00  0.00           H  
ATOM    112  HA  VAL A   7       4.186   1.496  -2.267  1.00  0.00           H  
ATOM    113  HB  VAL A   7       6.076   1.859  -4.602  1.00  0.00           H  
ATOM    114 HG11 VAL A   7       6.897   2.709  -2.392  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       6.757   1.059  -1.787  1.00  0.00           H  
ATOM    116 HG13 VAL A   7       7.868   1.422  -3.108  1.00  0.00           H  
ATOM    117 HG21 VAL A   7       4.862  -0.284  -4.617  1.00  0.00           H  
ATOM    118 HG22 VAL A   7       6.587  -0.488  -4.337  1.00  0.00           H  
ATOM    119 HG23 VAL A   7       5.457  -0.611  -2.990  1.00  0.00           H  
ATOM    120  N   PRO A   8       4.872   3.876  -1.662  1.00  0.00           N  
ATOM    121  CA  PRO A   8       5.033   5.285  -1.301  1.00  0.00           C  
ATOM    122  C   PRO A   8       6.382   5.855  -1.711  1.00  0.00           C  
ATOM    123  O   PRO A   8       7.129   5.242  -2.473  1.00  0.00           O  
ATOM    124  CB  PRO A   8       4.907   5.280   0.220  1.00  0.00           C  
ATOM    125  CG  PRO A   8       5.359   3.921   0.637  1.00  0.00           C  
ATOM    126  CD  PRO A   8       4.985   2.987  -0.487  1.00  0.00           C  
ATOM    127  HA  PRO A   8       4.247   5.891  -1.725  1.00  0.00           H  
ATOM    128  HB2 PRO A   8       5.538   6.057   0.633  1.00  0.00           H  
ATOM    129  HB3 PRO A   8       3.879   5.459   0.499  1.00  0.00           H  
ATOM    130  HG2 PRO A   8       6.429   3.919   0.784  1.00  0.00           H  
ATOM    131  HG3 PRO A   8       4.856   3.630   1.548  1.00  0.00           H  
ATOM    132  HD2 PRO A   8       5.761   2.253  -0.631  1.00  0.00           H  
ATOM    133  HD3 PRO A   8       4.042   2.504  -0.277  1.00  0.00           H  
ATOM    134  N   ASP A   9       6.677   7.041  -1.195  1.00  0.00           N  
ATOM    135  CA  ASP A   9       7.927   7.727  -1.489  1.00  0.00           C  
ATOM    136  C   ASP A   9       8.941   7.516  -0.370  1.00  0.00           C  
ATOM    137  O   ASP A   9       9.077   8.353   0.522  1.00  0.00           O  
ATOM    138  CB  ASP A   9       7.658   9.217  -1.670  1.00  0.00           C  
ATOM    139  CG  ASP A   9       7.883   9.679  -3.098  1.00  0.00           C  
ATOM    140  OD1 ASP A   9       7.329   9.046  -4.021  1.00  0.00           O  
ATOM    141  OD2 ASP A   9       8.615  10.673  -3.291  1.00  0.00           O  
ATOM    142  H   ASP A   9       6.030   7.471  -0.598  1.00  0.00           H  
ATOM    143  HA  ASP A   9       8.324   7.324  -2.407  1.00  0.00           H  
ATOM    144  HB2 ASP A   9       6.631   9.421  -1.402  1.00  0.00           H  
ATOM    145  HB3 ASP A   9       8.313   9.776  -1.020  1.00  0.00           H  
ATOM    146  N   ILE A  10       9.650   6.396  -0.419  1.00  0.00           N  
ATOM    147  CA  ILE A  10      10.647   6.085   0.600  1.00  0.00           C  
ATOM    148  C   ILE A  10      11.951   6.854   0.378  1.00  0.00           C  
ATOM    149  O   ILE A  10      12.904   6.695   1.139  1.00  0.00           O  
ATOM    150  CB  ILE A  10      10.949   4.573   0.668  1.00  0.00           C  
ATOM    151  CG1 ILE A  10      10.995   3.949  -0.732  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       9.904   3.873   1.523  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      11.774   4.762  -1.743  1.00  0.00           C  
ATOM    154  H   ILE A  10       9.497   5.766  -1.153  1.00  0.00           H  
ATOM    155  HA  ILE A  10      10.238   6.383   1.553  1.00  0.00           H  
ATOM    156  HB  ILE A  10      11.908   4.445   1.144  1.00  0.00           H  
ATOM    157 HG12 ILE A  10      11.455   2.976  -0.668  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       9.985   3.840  -1.100  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       9.809   4.385   2.470  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       8.955   3.888   1.008  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      10.206   2.850   1.696  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      11.402   5.776  -1.754  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      12.820   4.764  -1.477  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      11.652   4.324  -2.725  1.00  0.00           H  
ATOM    165  N   GLY A  11      11.989   7.693  -0.656  1.00  0.00           N  
ATOM    166  CA  GLY A  11      13.182   8.475  -0.933  1.00  0.00           C  
ATOM    167  C   GLY A  11      14.328   7.644  -1.483  1.00  0.00           C  
ATOM    168  O   GLY A  11      14.830   7.918  -2.572  1.00  0.00           O  
ATOM    169  H   GLY A  11      11.201   7.792  -1.228  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      13.506   8.949  -0.017  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      12.935   9.242  -1.652  1.00  0.00           H  
ATOM    172  N   GLY A  12      14.749   6.632  -0.722  1.00  0.00           N  
ATOM    173  CA  GLY A  12      15.848   5.775  -1.145  1.00  0.00           C  
ATOM    174  C   GLY A  12      15.820   5.451  -2.628  1.00  0.00           C  
ATOM    175  O   GLY A  12      16.469   6.121  -3.429  1.00  0.00           O  
ATOM    176  H   GLY A  12      14.314   6.469   0.140  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      15.802   4.852  -0.586  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      16.781   6.271  -0.918  1.00  0.00           H  
ATOM    179  N   HIS A  13      15.068   4.418  -2.994  1.00  0.00           N  
ATOM    180  CA  HIS A  13      14.962   4.010  -4.389  1.00  0.00           C  
ATOM    181  C   HIS A  13      14.024   2.819  -4.537  1.00  0.00           C  
ATOM    182  O   HIS A  13      13.383   2.396  -3.573  1.00  0.00           O  
ATOM    183  CB  HIS A  13      16.345   3.659  -4.943  1.00  0.00           C  
ATOM    184  CG  HIS A  13      17.066   2.622  -4.139  1.00  0.00           C  
ATOM    185  ND1 HIS A  13      16.939   1.268  -4.369  1.00  0.00           N  
ATOM    186  CD2 HIS A  13      17.927   2.746  -3.101  1.00  0.00           C  
ATOM    187  CE1 HIS A  13      17.690   0.605  -3.507  1.00  0.00           C  
ATOM    188  NE2 HIS A  13      18.300   1.478  -2.728  1.00  0.00           N  
ATOM    189  H   HIS A  13      14.573   3.920  -2.310  1.00  0.00           H  
ATOM    190  HA  HIS A  13      14.561   4.842  -4.948  1.00  0.00           H  
ATOM    191  HB2 HIS A  13      16.238   3.283  -5.950  1.00  0.00           H  
ATOM    192  HB3 HIS A  13      16.954   4.550  -4.960  1.00  0.00           H  
ATOM    193  HD1 HIS A  13      16.381   0.855  -5.061  1.00  0.00           H  
ATOM    194  HD2 HIS A  13      18.259   3.671  -2.651  1.00  0.00           H  
ATOM    195  HE1 HIS A  13      17.789  -0.470  -3.452  1.00  0.00           H  
ATOM    196  HE2 HIS A  13      18.843   1.252  -1.944  1.00  0.00           H  
ATOM    197  N   GLU A  14      13.944   2.280  -5.749  1.00  0.00           N  
ATOM    198  CA  GLU A  14      13.083   1.137  -6.022  1.00  0.00           C  
ATOM    199  C   GLU A  14      13.551  -0.091  -5.251  1.00  0.00           C  
ATOM    200  O   GLU A  14      14.590  -0.065  -4.591  1.00  0.00           O  
ATOM    201  CB  GLU A  14      13.064   0.834  -7.521  1.00  0.00           C  
ATOM    202  CG  GLU A  14      12.348   1.890  -8.346  1.00  0.00           C  
ATOM    203  CD  GLU A  14      11.922   1.375  -9.708  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      12.434   0.316 -10.128  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      11.078   2.031 -10.353  1.00  0.00           O  
ATOM    206  H   GLU A  14      14.479   2.661  -6.476  1.00  0.00           H  
ATOM    207  HA  GLU A  14      12.084   1.390  -5.702  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      14.081   0.760  -7.875  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      12.567  -0.113  -7.678  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      11.468   2.213  -7.810  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      13.012   2.729  -8.488  1.00  0.00           H  
ATOM    212  N   ASN A  15      12.775  -1.166  -5.341  1.00  0.00           N  
ATOM    213  CA  ASN A  15      13.099  -2.416  -4.657  1.00  0.00           C  
ATOM    214  C   ASN A  15      13.567  -2.168  -3.225  1.00  0.00           C  
ATOM    215  O   ASN A  15      14.763  -2.207  -2.937  1.00  0.00           O  
ATOM    216  CB  ASN A  15      14.172  -3.185  -5.432  1.00  0.00           C  
ATOM    217  CG  ASN A  15      15.365  -2.320  -5.788  1.00  0.00           C  
ATOM    218  OD1 ASN A  15      15.304  -1.508  -6.710  1.00  0.00           O  
ATOM    219  ND2 ASN A  15      16.459  -2.491  -5.055  1.00  0.00           N  
ATOM    220  H   ASN A  15      11.960  -1.119  -5.884  1.00  0.00           H  
ATOM    221  HA  ASN A  15      12.199  -3.013  -4.625  1.00  0.00           H  
ATOM    222  HB2 ASN A  15      14.517  -4.012  -4.830  1.00  0.00           H  
ATOM    223  HB3 ASN A  15      13.741  -3.568  -6.346  1.00  0.00           H  
ATOM    224 HD21 ASN A  15      16.435  -3.158  -4.336  1.00  0.00           H  
ATOM    225 HD22 ASN A  15      17.245  -1.946  -5.263  1.00  0.00           H  
ATOM    226  N   VAL A  16      12.615  -1.924  -2.330  1.00  0.00           N  
ATOM    227  CA  VAL A  16      12.926  -1.684  -0.928  1.00  0.00           C  
ATOM    228  C   VAL A  16      12.205  -2.691  -0.044  1.00  0.00           C  
ATOM    229  O   VAL A  16      11.513  -3.578  -0.541  1.00  0.00           O  
ATOM    230  CB  VAL A  16      12.541  -0.257  -0.489  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      13.254   0.777  -1.345  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      11.033  -0.065  -0.548  1.00  0.00           C  
ATOM    233  H   VAL A  16      11.677  -1.916  -2.619  1.00  0.00           H  
ATOM    234  HA  VAL A  16      13.992  -1.803  -0.797  1.00  0.00           H  
ATOM    235  HB  VAL A  16      12.858  -0.121   0.535  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      13.480   0.351  -2.310  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      12.617   1.641  -1.472  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      14.172   1.076  -0.859  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      10.556  -1.019  -0.712  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      10.686   0.353   0.386  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      10.785   0.606  -1.356  1.00  0.00           H  
ATOM    242  N   ASP A  17      12.370  -2.559   1.264  1.00  0.00           N  
ATOM    243  CA  ASP A  17      11.733  -3.474   2.200  1.00  0.00           C  
ATOM    244  C   ASP A  17      10.567  -2.808   2.923  1.00  0.00           C  
ATOM    245  O   ASP A  17      10.749  -1.833   3.653  1.00  0.00           O  
ATOM    246  CB  ASP A  17      12.753  -3.982   3.220  1.00  0.00           C  
ATOM    247  CG  ASP A  17      13.419  -5.272   2.779  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      13.161  -5.712   1.638  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      14.196  -5.840   3.573  1.00  0.00           O  
ATOM    250  H   ASP A  17      12.936  -1.837   1.607  1.00  0.00           H  
ATOM    251  HA  ASP A  17      11.357  -4.314   1.636  1.00  0.00           H  
ATOM    252  HB2 ASP A  17      13.519  -3.233   3.358  1.00  0.00           H  
ATOM    253  HB3 ASP A  17      12.255  -4.159   4.161  1.00  0.00           H  
ATOM    254  N   ILE A  18       9.367  -3.354   2.731  1.00  0.00           N  
ATOM    255  CA  ILE A  18       8.181  -2.826   3.383  1.00  0.00           C  
ATOM    256  C   ILE A  18       8.412  -2.790   4.892  1.00  0.00           C  
ATOM    257  O   ILE A  18       9.365  -3.393   5.388  1.00  0.00           O  
ATOM    258  CB  ILE A  18       6.937  -3.680   3.026  1.00  0.00           C  
ATOM    259  CG1 ILE A  18       6.481  -3.350   1.606  1.00  0.00           C  
ATOM    260  CG2 ILE A  18       5.797  -3.463   4.010  1.00  0.00           C  
ATOM    261  CD1 ILE A  18       5.736  -4.480   0.930  1.00  0.00           C  
ATOM    262  H   ILE A  18       9.282  -4.139   2.151  1.00  0.00           H  
ATOM    263  HA  ILE A  18       8.022  -1.818   3.027  1.00  0.00           H  
ATOM    264  HB  ILE A  18       7.221  -4.720   3.068  1.00  0.00           H  
ATOM    265 HG12 ILE A  18       5.825  -2.493   1.638  1.00  0.00           H  
ATOM    266 HG13 ILE A  18       7.346  -3.114   1.003  1.00  0.00           H  
ATOM    267 HG21 ILE A  18       5.535  -2.416   4.037  1.00  0.00           H  
ATOM    268 HG22 ILE A  18       4.940  -4.041   3.699  1.00  0.00           H  
ATOM    269 HG23 ILE A  18       6.109  -3.782   4.992  1.00  0.00           H  
ATOM    270 HD11 ILE A  18       5.471  -5.225   1.665  1.00  0.00           H  
ATOM    271 HD12 ILE A  18       4.841  -4.095   0.466  1.00  0.00           H  
ATOM    272 HD13 ILE A  18       6.368  -4.927   0.177  1.00  0.00           H  
ATOM    273  N   ILE A  19       7.570  -2.069   5.625  1.00  0.00           N  
ATOM    274  CA  ILE A  19       7.760  -1.972   7.073  1.00  0.00           C  
ATOM    275  C   ILE A  19       6.444  -2.115   7.849  1.00  0.00           C  
ATOM    276  O   ILE A  19       6.429  -2.004   9.075  1.00  0.00           O  
ATOM    277  CB  ILE A  19       8.542  -0.661   7.473  1.00  0.00           C  
ATOM    278  CG1 ILE A  19       7.676   0.398   8.181  1.00  0.00           C  
ATOM    279  CG2 ILE A  19       9.210  -0.020   6.260  1.00  0.00           C  
ATOM    280  CD1 ILE A  19       7.949   0.500   9.663  1.00  0.00           C  
ATOM    281  H   ILE A  19       6.831  -1.584   5.189  1.00  0.00           H  
ATOM    282  HA  ILE A  19       8.386  -2.810   7.351  1.00  0.00           H  
ATOM    283  HB  ILE A  19       9.333  -0.958   8.147  1.00  0.00           H  
ATOM    284 HG12 ILE A  19       7.887   1.364   7.747  1.00  0.00           H  
ATOM    285 HG13 ILE A  19       6.635   0.174   8.045  1.00  0.00           H  
ATOM    286 HG21 ILE A  19       8.566  -0.102   5.399  1.00  0.00           H  
ATOM    287 HG22 ILE A  19       9.392   1.022   6.468  1.00  0.00           H  
ATOM    288 HG23 ILE A  19      10.148  -0.515   6.058  1.00  0.00           H  
ATOM    289 HD11 ILE A  19       7.965  -0.490  10.096  1.00  0.00           H  
ATOM    290 HD12 ILE A  19       8.907   0.977   9.818  1.00  0.00           H  
ATOM    291 HD13 ILE A  19       7.174   1.087  10.134  1.00  0.00           H  
ATOM    292  N   ALA A  20       5.347  -2.363   7.139  1.00  0.00           N  
ATOM    293  CA  ALA A  20       4.049  -2.518   7.782  1.00  0.00           C  
ATOM    294  C   ALA A  20       3.019  -3.096   6.818  1.00  0.00           C  
ATOM    295  O   ALA A  20       3.113  -2.909   5.605  1.00  0.00           O  
ATOM    296  CB  ALA A  20       3.571  -1.182   8.324  1.00  0.00           C  
ATOM    297  H   ALA A  20       5.409  -2.443   6.169  1.00  0.00           H  
ATOM    298  HA  ALA A  20       4.168  -3.195   8.615  1.00  0.00           H  
ATOM    299  HB1 ALA A  20       4.395  -0.672   8.798  1.00  0.00           H  
ATOM    300  HB2 ALA A  20       3.195  -0.581   7.511  1.00  0.00           H  
ATOM    301  HB3 ALA A  20       2.785  -1.347   9.045  1.00  0.00           H  
ATOM    302  N   VAL A  21       2.034  -3.796   7.370  1.00  0.00           N  
ATOM    303  CA  VAL A  21       0.980  -4.399   6.566  1.00  0.00           C  
ATOM    304  C   VAL A  21      -0.383  -4.196   7.221  1.00  0.00           C  
ATOM    305  O   VAL A  21      -0.606  -4.623   8.354  1.00  0.00           O  
ATOM    306  CB  VAL A  21       1.224  -5.907   6.357  1.00  0.00           C  
ATOM    307  CG1 VAL A  21       0.101  -6.523   5.534  1.00  0.00           C  
ATOM    308  CG2 VAL A  21       2.570  -6.139   5.688  1.00  0.00           C  
ATOM    309  H   VAL A  21       2.014  -3.906   8.344  1.00  0.00           H  
ATOM    310  HA  VAL A  21       0.981  -3.916   5.601  1.00  0.00           H  
ATOM    311  HB  VAL A  21       1.238  -6.388   7.324  1.00  0.00           H  
ATOM    312 HG11 VAL A  21       0.014  -6.000   4.594  1.00  0.00           H  
ATOM    313 HG12 VAL A  21       0.321  -7.564   5.348  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -0.828  -6.445   6.079  1.00  0.00           H  
ATOM    315 HG21 VAL A  21       3.330  -5.567   6.201  1.00  0.00           H  
ATOM    316 HG22 VAL A  21       2.818  -7.190   5.734  1.00  0.00           H  
ATOM    317 HG23 VAL A  21       2.519  -5.826   4.656  1.00  0.00           H  
ATOM    318  N   GLU A  22      -1.290  -3.540   6.504  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -2.628  -3.281   7.022  1.00  0.00           C  
ATOM    320  C   GLU A  22      -3.653  -3.259   5.895  1.00  0.00           C  
ATOM    321  O   GLU A  22      -4.320  -2.249   5.669  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -2.656  -1.954   7.779  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -2.084  -2.044   9.186  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -2.868  -2.990  10.074  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -4.115  -2.928  10.053  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -2.233  -3.795  10.789  1.00  0.00           O  
ATOM    327  H   GLU A  22      -1.054  -3.222   5.605  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -2.879  -4.080   7.703  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -2.083  -1.224   7.227  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -3.679  -1.615   7.852  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -1.064  -2.393   9.124  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -2.100  -1.059   9.630  1.00  0.00           H  
ATOM    333  N   VAL A  23      -3.772  -4.377   5.192  1.00  0.00           N  
ATOM    334  CA  VAL A  23      -4.716  -4.489   4.088  1.00  0.00           C  
ATOM    335  C   VAL A  23      -5.354  -5.867   4.050  1.00  0.00           C  
ATOM    336  O   VAL A  23      -4.687  -6.869   3.788  1.00  0.00           O  
ATOM    337  CB  VAL A  23      -4.038  -4.212   2.737  1.00  0.00           C  
ATOM    338  CG1 VAL A  23      -3.894  -2.715   2.508  1.00  0.00           C  
ATOM    339  CG2 VAL A  23      -2.684  -4.903   2.666  1.00  0.00           C  
ATOM    340  H   VAL A  23      -3.212  -5.148   5.421  1.00  0.00           H  
ATOM    341  HA  VAL A  23      -5.492  -3.754   4.234  1.00  0.00           H  
ATOM    342  HB  VAL A  23      -4.665  -4.614   1.956  1.00  0.00           H  
ATOM    343 HG11 VAL A  23      -4.870  -2.254   2.515  1.00  0.00           H  
ATOM    344 HG12 VAL A  23      -3.289  -2.288   3.294  1.00  0.00           H  
ATOM    345 HG13 VAL A  23      -3.419  -2.540   1.554  1.00  0.00           H  
ATOM    346 HG21 VAL A  23      -2.122  -4.685   3.562  1.00  0.00           H  
ATOM    347 HG22 VAL A  23      -2.829  -5.970   2.583  1.00  0.00           H  
ATOM    348 HG23 VAL A  23      -2.142  -4.545   1.804  1.00  0.00           H  
ATOM    349  N   ASN A  24      -6.653  -5.909   4.308  1.00  0.00           N  
ATOM    350  CA  ASN A  24      -7.392  -7.160   4.299  1.00  0.00           C  
ATOM    351  C   ASN A  24      -8.516  -7.108   3.280  1.00  0.00           C  
ATOM    352  O   ASN A  24      -9.603  -6.601   3.558  1.00  0.00           O  
ATOM    353  CB  ASN A  24      -7.960  -7.465   5.679  1.00  0.00           C  
ATOM    354  CG  ASN A  24      -6.925  -7.322   6.779  1.00  0.00           C  
ATOM    355  OD1 ASN A  24      -6.616  -6.213   7.215  1.00  0.00           O  
ATOM    356  ND2 ASN A  24      -6.384  -8.447   7.232  1.00  0.00           N  
ATOM    357  H   ASN A  24      -7.128  -5.074   4.504  1.00  0.00           H  
ATOM    358  HA  ASN A  24      -6.706  -7.946   4.019  1.00  0.00           H  
ATOM    359  HB2 ASN A  24      -8.774  -6.787   5.883  1.00  0.00           H  
ATOM    360  HB3 ASN A  24      -8.330  -8.479   5.686  1.00  0.00           H  
ATOM    361 HD21 ASN A  24      -6.680  -9.294   6.838  1.00  0.00           H  
ATOM    362 HD22 ASN A  24      -5.713  -8.383   7.943  1.00  0.00           H  
ATOM    363  N   VAL A  25      -8.240  -7.637   2.098  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -9.215  -7.664   1.007  1.00  0.00           C  
ATOM    365  C   VAL A  25     -10.619  -7.988   1.515  1.00  0.00           C  
ATOM    366  O   VAL A  25     -10.865  -9.072   2.044  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -8.820  -8.696  -0.067  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -9.842  -8.715  -1.194  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.428  -8.400  -0.605  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.350  -8.017   1.953  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -9.227  -6.686   0.548  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -8.805  -9.673   0.391  1.00  0.00           H  
ATOM    373 HG11 VAL A  25     -10.835  -8.790  -0.778  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -9.761  -7.805  -1.769  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -9.655  -9.564  -1.835  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -7.036  -7.516  -0.126  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -6.778  -9.238  -0.402  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.481  -8.237  -1.672  1.00  0.00           H  
ATOM    379  N   GLY A  26     -11.533  -7.038   1.352  1.00  0.00           N  
ATOM    380  CA  GLY A  26     -12.898  -7.234   1.798  1.00  0.00           C  
ATOM    381  C   GLY A  26     -13.301  -6.262   2.893  1.00  0.00           C  
ATOM    382  O   GLY A  26     -14.309  -6.464   3.569  1.00  0.00           O  
ATOM    383  H   GLY A  26     -11.277  -6.193   0.924  1.00  0.00           H  
ATOM    384  HA2 GLY A  26     -13.000  -8.242   2.173  1.00  0.00           H  
ATOM    385  HA3 GLY A  26     -13.563  -7.106   0.957  1.00  0.00           H  
ATOM    386  N   ASP A  27     -12.512  -5.205   3.069  1.00  0.00           N  
ATOM    387  CA  ASP A  27     -12.797  -4.202   4.089  1.00  0.00           C  
ATOM    388  C   ASP A  27     -12.997  -2.828   3.460  1.00  0.00           C  
ATOM    389  O   ASP A  27     -12.468  -2.543   2.385  1.00  0.00           O  
ATOM    390  CB  ASP A  27     -11.658  -4.146   5.109  1.00  0.00           C  
ATOM    391  CG  ASP A  27     -12.028  -4.804   6.425  1.00  0.00           C  
ATOM    392  OD1 ASP A  27     -13.009  -4.358   7.056  1.00  0.00           O  
ATOM    393  OD2 ASP A  27     -11.336  -5.764   6.823  1.00  0.00           O  
ATOM    394  H   ASP A  27     -11.722  -5.095   2.500  1.00  0.00           H  
ATOM    395  HA  ASP A  27     -13.707  -4.491   4.594  1.00  0.00           H  
ATOM    396  HB2 ASP A  27     -10.796  -4.654   4.705  1.00  0.00           H  
ATOM    397  HB3 ASP A  27     -11.405  -3.114   5.302  1.00  0.00           H  
ATOM    398  N   THR A  28     -13.763  -1.978   4.137  1.00  0.00           N  
ATOM    399  CA  THR A  28     -14.031  -0.634   3.644  1.00  0.00           C  
ATOM    400  C   THR A  28     -12.780   0.233   3.724  1.00  0.00           C  
ATOM    401  O   THR A  28     -11.965   0.081   4.635  1.00  0.00           O  
ATOM    402  CB  THR A  28     -15.165   0.010   4.443  1.00  0.00           C  
ATOM    403  OG1 THR A  28     -16.211  -0.919   4.667  1.00  0.00           O  
ATOM    404  CG2 THR A  28     -15.765   1.221   3.761  1.00  0.00           C  
ATOM    405  H   THR A  28     -14.156  -2.264   4.989  1.00  0.00           H  
ATOM    406  HA  THR A  28     -14.332  -0.715   2.610  1.00  0.00           H  
ATOM    407  HB  THR A  28     -14.781   0.327   5.403  1.00  0.00           H  
ATOM    408  HG1 THR A  28     -16.070  -1.363   5.507  1.00  0.00           H  
ATOM    409 HG21 THR A  28     -15.345   1.320   2.771  1.00  0.00           H  
ATOM    410 HG22 THR A  28     -16.835   1.100   3.687  1.00  0.00           H  
ATOM    411 HG23 THR A  28     -15.542   2.106   4.338  1.00  0.00           H  
ATOM    412  N   ILE A  29     -12.633   1.141   2.766  1.00  0.00           N  
ATOM    413  CA  ILE A  29     -11.480   2.030   2.729  1.00  0.00           C  
ATOM    414  C   ILE A  29     -11.895   3.457   2.398  1.00  0.00           C  
ATOM    415  O   ILE A  29     -12.928   3.685   1.771  1.00  0.00           O  
ATOM    416  CB  ILE A  29     -10.433   1.557   1.700  1.00  0.00           C  
ATOM    417  CG1 ILE A  29     -11.078   1.381   0.326  1.00  0.00           C  
ATOM    418  CG2 ILE A  29      -9.794   0.258   2.158  1.00  0.00           C  
ATOM    419  CD1 ILE A  29     -10.194   1.819  -0.824  1.00  0.00           C  
ATOM    420  H   ILE A  29     -13.315   1.213   2.067  1.00  0.00           H  
ATOM    421  HA  ILE A  29     -11.023   2.019   3.705  1.00  0.00           H  
ATOM    422  HB  ILE A  29      -9.659   2.308   1.635  1.00  0.00           H  
ATOM    423 HG12 ILE A  29     -11.318   0.338   0.179  1.00  0.00           H  
ATOM    424 HG13 ILE A  29     -11.985   1.962   0.289  1.00  0.00           H  
ATOM    425 HG21 ILE A  29     -10.426  -0.212   2.897  1.00  0.00           H  
ATOM    426 HG22 ILE A  29      -9.678  -0.403   1.312  1.00  0.00           H  
ATOM    427 HG23 ILE A  29      -8.827   0.465   2.590  1.00  0.00           H  
ATOM    428 HD11 ILE A  29      -9.212   1.391  -0.706  1.00  0.00           H  
ATOM    429 HD12 ILE A  29     -10.626   1.487  -1.760  1.00  0.00           H  
ATOM    430 HD13 ILE A  29     -10.120   2.896  -0.829  1.00  0.00           H  
ATOM    431  N   ALA A  30     -11.080   4.414   2.829  1.00  0.00           N  
ATOM    432  CA  ALA A  30     -11.356   5.821   2.583  1.00  0.00           C  
ATOM    433  C   ALA A  30     -10.104   6.546   2.105  1.00  0.00           C  
ATOM    434  O   ALA A  30      -9.062   5.927   1.884  1.00  0.00           O  
ATOM    435  CB  ALA A  30     -11.903   6.480   3.839  1.00  0.00           C  
ATOM    436  H   ALA A  30     -10.272   4.166   3.324  1.00  0.00           H  
ATOM    437  HA  ALA A  30     -12.112   5.884   1.812  1.00  0.00           H  
ATOM    438  HB1 ALA A  30     -11.099   6.644   4.540  1.00  0.00           H  
ATOM    439  HB2 ALA A  30     -12.356   7.426   3.583  1.00  0.00           H  
ATOM    440  HB3 ALA A  30     -12.646   5.837   4.289  1.00  0.00           H  
ATOM    441  N   VAL A  31     -10.209   7.859   1.949  1.00  0.00           N  
ATOM    442  CA  VAL A  31      -9.083   8.664   1.497  1.00  0.00           C  
ATOM    443  C   VAL A  31      -8.283   9.199   2.679  1.00  0.00           C  
ATOM    444  O   VAL A  31      -7.956  10.384   2.735  1.00  0.00           O  
ATOM    445  CB  VAL A  31      -9.553   9.843   0.626  1.00  0.00           C  
ATOM    446  CG1 VAL A  31      -8.370  10.496  -0.073  1.00  0.00           C  
ATOM    447  CG2 VAL A  31     -10.589   9.376  -0.387  1.00  0.00           C  
ATOM    448  H   VAL A  31     -11.064   8.298   2.141  1.00  0.00           H  
ATOM    449  HA  VAL A  31      -8.444   8.034   0.898  1.00  0.00           H  
ATOM    450  HB  VAL A  31     -10.013  10.579   1.268  1.00  0.00           H  
ATOM    451 HG11 VAL A  31      -7.660   9.736  -0.366  1.00  0.00           H  
ATOM    452 HG12 VAL A  31      -8.716  11.022  -0.950  1.00  0.00           H  
ATOM    453 HG13 VAL A  31      -7.893  11.193   0.600  1.00  0.00           H  
ATOM    454 HG21 VAL A  31     -10.845   8.344  -0.191  1.00  0.00           H  
ATOM    455 HG22 VAL A  31     -11.475   9.989  -0.303  1.00  0.00           H  
ATOM    456 HG23 VAL A  31     -10.184   9.464  -1.383  1.00  0.00           H  
ATOM    457  N   ASP A  32      -7.967   8.315   3.620  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -7.202   8.696   4.803  1.00  0.00           C  
ATOM    459  C   ASP A  32      -7.131   7.546   5.804  1.00  0.00           C  
ATOM    460  O   ASP A  32      -7.694   7.627   6.896  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -7.827   9.925   5.467  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -9.343   9.866   5.483  1.00  0.00           C  
ATOM    463  OD1 ASP A  32      -9.890   8.786   5.790  1.00  0.00           O  
ATOM    464  OD2 ASP A  32      -9.980  10.899   5.189  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.256   7.383   3.518  1.00  0.00           H  
ATOM    466  HA  ASP A  32      -6.200   8.942   4.484  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -7.478   9.992   6.487  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -7.525  10.811   4.929  1.00  0.00           H  
ATOM    469  N   ASP A  33      -6.433   6.477   5.428  1.00  0.00           N  
ATOM    470  CA  ASP A  33      -6.288   5.314   6.301  1.00  0.00           C  
ATOM    471  C   ASP A  33      -4.995   4.570   5.991  1.00  0.00           C  
ATOM    472  O   ASP A  33      -4.870   3.928   4.947  1.00  0.00           O  
ATOM    473  CB  ASP A  33      -7.488   4.368   6.159  1.00  0.00           C  
ATOM    474  CG  ASP A  33      -8.125   4.417   4.782  1.00  0.00           C  
ATOM    475  OD1 ASP A  33      -8.538   5.516   4.358  1.00  0.00           O  
ATOM    476  OD2 ASP A  33      -8.210   3.354   4.130  1.00  0.00           O  
ATOM    477  H   ASP A  33      -6.002   6.471   4.546  1.00  0.00           H  
ATOM    478  HA  ASP A  33      -6.243   5.672   7.318  1.00  0.00           H  
ATOM    479  HB2 ASP A  33      -7.162   3.356   6.345  1.00  0.00           H  
ATOM    480  HB3 ASP A  33      -8.236   4.639   6.890  1.00  0.00           H  
ATOM    481  N   THR A  34      -4.029   4.666   6.900  1.00  0.00           N  
ATOM    482  CA  THR A  34      -2.741   4.009   6.719  1.00  0.00           C  
ATOM    483  C   THR A  34      -2.900   2.562   6.275  1.00  0.00           C  
ATOM    484  O   THR A  34      -3.478   1.739   6.985  1.00  0.00           O  
ATOM    485  CB  THR A  34      -1.918   4.067   7.996  1.00  0.00           C  
ATOM    486  OG1 THR A  34      -2.747   4.250   9.130  1.00  0.00           O  
ATOM    487  CG2 THR A  34      -0.885   5.173   7.987  1.00  0.00           C  
ATOM    488  H   THR A  34      -4.186   5.196   7.709  1.00  0.00           H  
ATOM    489  HA  THR A  34      -2.207   4.538   5.956  1.00  0.00           H  
ATOM    490  HB  THR A  34      -1.395   3.134   8.101  1.00  0.00           H  
ATOM    491  HG1 THR A  34      -3.144   3.412   9.376  1.00  0.00           H  
ATOM    492 HG21 THR A  34      -0.224   5.042   7.141  1.00  0.00           H  
ATOM    493 HG22 THR A  34      -1.382   6.129   7.911  1.00  0.00           H  
ATOM    494 HG23 THR A  34      -0.311   5.138   8.901  1.00  0.00           H  
ATOM    495  N   LEU A  35      -2.366   2.260   5.098  1.00  0.00           N  
ATOM    496  CA  LEU A  35      -2.424   0.914   4.551  1.00  0.00           C  
ATOM    497  C   LEU A  35      -1.153   0.156   4.906  1.00  0.00           C  
ATOM    498  O   LEU A  35      -1.196  -1.027   5.240  1.00  0.00           O  
ATOM    499  CB  LEU A  35      -2.606   0.959   3.032  1.00  0.00           C  
ATOM    500  CG  LEU A  35      -3.959   1.493   2.557  1.00  0.00           C  
ATOM    501  CD1 LEU A  35      -4.146   1.226   1.073  1.00  0.00           C  
ATOM    502  CD2 LEU A  35      -5.090   0.866   3.359  1.00  0.00           C  
ATOM    503  H   LEU A  35      -1.908   2.962   4.590  1.00  0.00           H  
ATOM    504  HA  LEU A  35      -3.269   0.409   4.995  1.00  0.00           H  
ATOM    505  HB2 LEU A  35      -1.829   1.584   2.616  1.00  0.00           H  
ATOM    506  HB3 LEU A  35      -2.484  -0.042   2.646  1.00  0.00           H  
ATOM    507  HG  LEU A  35      -3.991   2.562   2.711  1.00  0.00           H  
ATOM    508 HD11 LEU A  35      -3.986   0.177   0.872  1.00  0.00           H  
ATOM    509 HD12 LEU A  35      -5.149   1.500   0.781  1.00  0.00           H  
ATOM    510 HD13 LEU A  35      -3.435   1.812   0.510  1.00  0.00           H  
ATOM    511 HD21 LEU A  35      -4.768  -0.088   3.750  1.00  0.00           H  
ATOM    512 HD22 LEU A  35      -5.357   1.519   4.176  1.00  0.00           H  
ATOM    513 HD23 LEU A  35      -5.948   0.722   2.719  1.00  0.00           H  
ATOM    514  N   ILE A  36      -0.022   0.858   4.849  1.00  0.00           N  
ATOM    515  CA  ILE A  36       1.269   0.264   5.182  1.00  0.00           C  
ATOM    516  C   ILE A  36       2.310   1.335   5.490  1.00  0.00           C  
ATOM    517  O   ILE A  36       2.010   2.528   5.479  1.00  0.00           O  
ATOM    518  CB  ILE A  36       1.804  -0.655   4.055  1.00  0.00           C  
ATOM    519  CG1 ILE A  36       1.763   0.014   2.671  1.00  0.00           C  
ATOM    520  CG2 ILE A  36       1.007  -1.942   4.027  1.00  0.00           C  
ATOM    521  CD1 ILE A  36       2.043   1.502   2.664  1.00  0.00           C  
ATOM    522  H   ILE A  36      -0.061   1.804   4.589  1.00  0.00           H  
ATOM    523  HA  ILE A  36       1.130  -0.344   6.067  1.00  0.00           H  
ATOM    524  HB  ILE A  36       2.825  -0.911   4.289  1.00  0.00           H  
ATOM    525 HG12 ILE A  36       2.509  -0.455   2.045  1.00  0.00           H  
ATOM    526 HG13 ILE A  36       0.787  -0.144   2.234  1.00  0.00           H  
ATOM    527 HG21 ILE A  36       0.634  -2.150   5.016  1.00  0.00           H  
ATOM    528 HG22 ILE A  36       0.177  -1.834   3.344  1.00  0.00           H  
ATOM    529 HG23 ILE A  36       1.642  -2.753   3.701  1.00  0.00           H  
ATOM    530 HD11 ILE A  36       2.976   1.694   3.173  1.00  0.00           H  
ATOM    531 HD12 ILE A  36       2.109   1.851   1.644  1.00  0.00           H  
ATOM    532 HD13 ILE A  36       1.244   2.022   3.171  1.00  0.00           H  
ATOM    533  N   THR A  37       3.535   0.899   5.745  1.00  0.00           N  
ATOM    534  CA  THR A  37       4.629   1.811   6.034  1.00  0.00           C  
ATOM    535  C   THR A  37       5.915   1.289   5.403  1.00  0.00           C  
ATOM    536  O   THR A  37       6.463   0.277   5.833  1.00  0.00           O  
ATOM    537  CB  THR A  37       4.795   1.988   7.544  1.00  0.00           C  
ATOM    538  OG1 THR A  37       3.640   2.585   8.106  1.00  0.00           O  
ATOM    539  CG2 THR A  37       5.982   2.847   7.922  1.00  0.00           C  
ATOM    540  H   THR A  37       3.714  -0.063   5.726  1.00  0.00           H  
ATOM    541  HA  THR A  37       4.388   2.765   5.591  1.00  0.00           H  
ATOM    542  HB  THR A  37       4.927   1.018   7.998  1.00  0.00           H  
ATOM    543  HG1 THR A  37       3.246   1.985   8.743  1.00  0.00           H  
ATOM    544 HG21 THR A  37       6.696   2.849   7.111  1.00  0.00           H  
ATOM    545 HG22 THR A  37       5.650   3.856   8.111  1.00  0.00           H  
ATOM    546 HG23 THR A  37       6.447   2.447   8.811  1.00  0.00           H  
ATOM    547  N   LEU A  38       6.372   1.972   4.359  1.00  0.00           N  
ATOM    548  CA  LEU A  38       7.576   1.568   3.644  1.00  0.00           C  
ATOM    549  C   LEU A  38       8.810   2.307   4.155  1.00  0.00           C  
ATOM    550  O   LEU A  38       8.707   3.403   4.708  1.00  0.00           O  
ATOM    551  CB  LEU A  38       7.397   1.836   2.152  1.00  0.00           C  
ATOM    552  CG  LEU A  38       8.208   0.932   1.229  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       7.403  -0.303   0.865  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       8.622   1.695  -0.021  1.00  0.00           C  
ATOM    555  H   LEU A  38       5.876   2.756   4.048  1.00  0.00           H  
ATOM    556  HA  LEU A  38       7.713   0.510   3.794  1.00  0.00           H  
ATOM    557  HB2 LEU A  38       6.351   1.714   1.909  1.00  0.00           H  
ATOM    558  HB3 LEU A  38       7.678   2.856   1.957  1.00  0.00           H  
ATOM    559  HG  LEU A  38       9.104   0.611   1.741  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       7.004  -0.748   1.765  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       6.590  -0.022   0.213  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       8.041  -1.015   0.363  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       8.024   2.591  -0.110  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       9.665   1.963   0.049  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       8.469   1.072  -0.889  1.00  0.00           H  
ATOM    566  N   GLU A  39       9.977   1.700   3.956  1.00  0.00           N  
ATOM    567  CA  GLU A  39      11.238   2.300   4.383  1.00  0.00           C  
ATOM    568  C   GLU A  39      12.420   1.578   3.746  1.00  0.00           C  
ATOM    569  O   GLU A  39      12.389   0.363   3.550  1.00  0.00           O  
ATOM    570  CB  GLU A  39      11.368   2.263   5.906  1.00  0.00           C  
ATOM    571  CG  GLU A  39      12.679   2.838   6.416  1.00  0.00           C  
ATOM    572  CD  GLU A  39      13.012   2.374   7.820  1.00  0.00           C  
ATOM    573  OE1 GLU A  39      12.522   1.297   8.221  1.00  0.00           O  
ATOM    574  OE2 GLU A  39      13.764   3.085   8.520  1.00  0.00           O  
ATOM    575  H   GLU A  39       9.992   0.830   3.503  1.00  0.00           H  
ATOM    576  HA  GLU A  39      11.242   3.328   4.054  1.00  0.00           H  
ATOM    577  HB2 GLU A  39      10.556   2.831   6.338  1.00  0.00           H  
ATOM    578  HB3 GLU A  39      11.295   1.239   6.239  1.00  0.00           H  
ATOM    579  HG2 GLU A  39      13.474   2.530   5.754  1.00  0.00           H  
ATOM    580  HG3 GLU A  39      12.609   3.916   6.416  1.00  0.00           H  
ATOM    581  N   THR A  40      13.462   2.335   3.422  1.00  0.00           N  
ATOM    582  CA  THR A  40      14.656   1.771   2.806  1.00  0.00           C  
ATOM    583  C   THR A  40      15.796   1.682   3.811  1.00  0.00           C  
ATOM    584  O   THR A  40      16.315   0.600   4.088  1.00  0.00           O  
ATOM    585  CB  THR A  40      15.080   2.621   1.607  1.00  0.00           C  
ATOM    586  OG1 THR A  40      15.837   3.743   2.029  1.00  0.00           O  
ATOM    587  CG2 THR A  40      13.911   3.137   0.798  1.00  0.00           C  
ATOM    588  H   THR A  40      13.427   3.298   3.601  1.00  0.00           H  
ATOM    589  HA  THR A  40      14.415   0.777   2.463  1.00  0.00           H  
ATOM    590  HB  THR A  40      15.698   2.023   0.955  1.00  0.00           H  
ATOM    591  HG1 THR A  40      16.012   4.312   1.276  1.00  0.00           H  
ATOM    592 HG21 THR A  40      13.002   2.660   1.134  1.00  0.00           H  
ATOM    593 HG22 THR A  40      13.826   4.206   0.930  1.00  0.00           H  
ATOM    594 HG23 THR A  40      14.070   2.916  -0.247  1.00  0.00           H  
ATOM    595  N   ASP A  41      16.178   2.829   4.353  1.00  0.00           N  
ATOM    596  CA  ASP A  41      17.258   2.896   5.331  1.00  0.00           C  
ATOM    597  C   ASP A  41      17.400   4.309   5.885  1.00  0.00           C  
ATOM    598  O   ASP A  41      17.672   4.496   7.071  1.00  0.00           O  
ATOM    599  CB  ASP A  41      18.576   2.446   4.699  1.00  0.00           C  
ATOM    600  CG  ASP A  41      18.877   3.178   3.406  1.00  0.00           C  
ATOM    601  OD1 ASP A  41      19.178   4.388   3.466  1.00  0.00           O  
ATOM    602  OD2 ASP A  41      18.812   2.541   2.334  1.00  0.00           O  
ATOM    603  H   ASP A  41      15.722   3.654   4.087  1.00  0.00           H  
ATOM    604  HA  ASP A  41      17.011   2.227   6.142  1.00  0.00           H  
ATOM    605  HB2 ASP A  41      19.382   2.634   5.393  1.00  0.00           H  
ATOM    606  HB3 ASP A  41      18.526   1.388   4.491  1.00  0.00           H  
ATOM    607  N   LYS A  42      17.217   5.302   5.019  1.00  0.00           N  
ATOM    608  CA  LYS A  42      17.329   6.698   5.427  1.00  0.00           C  
ATOM    609  C   LYS A  42      16.055   7.470   5.089  1.00  0.00           C  
ATOM    610  O   LYS A  42      16.109   8.645   4.727  1.00  0.00           O  
ATOM    611  CB  LYS A  42      18.532   7.354   4.748  1.00  0.00           C  
ATOM    612  CG  LYS A  42      19.553   7.910   5.726  1.00  0.00           C  
ATOM    613  CD  LYS A  42      20.427   6.808   6.305  1.00  0.00           C  
ATOM    614  CE  LYS A  42      21.895   7.032   5.980  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      22.469   8.163   6.760  1.00  0.00           N  
ATOM    616  H   LYS A  42      17.004   5.091   4.086  1.00  0.00           H  
ATOM    617  HA  LYS A  42      17.474   6.720   6.496  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      19.023   6.621   4.125  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      18.183   8.165   4.125  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      20.182   8.620   5.211  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      19.032   8.405   6.533  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      20.304   6.790   7.377  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      20.116   5.860   5.889  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      22.444   6.133   6.212  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      21.988   7.250   4.926  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      21.873   8.367   7.588  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      23.426   7.921   7.089  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      22.523   9.016   6.168  1.00  0.00           H  
ATOM    629  N   ALA A  43      14.913   6.803   5.211  1.00  0.00           N  
ATOM    630  CA  ALA A  43      13.629   7.429   4.919  1.00  0.00           C  
ATOM    631  C   ALA A  43      12.482   6.435   5.071  1.00  0.00           C  
ATOM    632  O   ALA A  43      12.537   5.323   4.546  1.00  0.00           O  
ATOM    633  CB  ALA A  43      13.636   8.018   3.517  1.00  0.00           C  
ATOM    634  H   ALA A  43      14.933   5.868   5.504  1.00  0.00           H  
ATOM    635  HA  ALA A  43      13.485   8.237   5.623  1.00  0.00           H  
ATOM    636  HB1 ALA A  43      14.376   7.510   2.917  1.00  0.00           H  
ATOM    637  HB2 ALA A  43      12.661   7.894   3.069  1.00  0.00           H  
ATOM    638  HB3 ALA A  43      13.876   9.070   3.570  1.00  0.00           H  
ATOM    639  N   THR A  44      11.441   6.845   5.789  1.00  0.00           N  
ATOM    640  CA  THR A  44      10.278   5.994   6.009  1.00  0.00           C  
ATOM    641  C   THR A  44       9.018   6.638   5.439  1.00  0.00           C  
ATOM    642  O   THR A  44       8.595   7.701   5.892  1.00  0.00           O  
ATOM    643  CB  THR A  44      10.086   5.725   7.503  1.00  0.00           C  
ATOM    644  OG1 THR A  44       9.936   6.940   8.215  1.00  0.00           O  
ATOM    645  CG2 THR A  44      11.235   4.966   8.130  1.00  0.00           C  
ATOM    646  H   THR A  44      11.455   7.744   6.180  1.00  0.00           H  
ATOM    647  HA  THR A  44      10.451   5.057   5.502  1.00  0.00           H  
ATOM    648  HB  THR A  44       9.189   5.139   7.638  1.00  0.00           H  
ATOM    649  HG1 THR A  44       9.457   7.572   7.674  1.00  0.00           H  
ATOM    650 HG21 THR A  44      12.167   5.305   7.702  1.00  0.00           H  
ATOM    651 HG22 THR A  44      11.243   5.141   9.195  1.00  0.00           H  
ATOM    652 HG23 THR A  44      11.115   3.910   7.940  1.00  0.00           H  
ATOM    653  N   MET A  45       8.423   5.989   4.444  1.00  0.00           N  
ATOM    654  CA  MET A  45       7.212   6.507   3.817  1.00  0.00           C  
ATOM    655  C   MET A  45       6.079   5.487   3.876  1.00  0.00           C  
ATOM    656  O   MET A  45       6.245   4.335   3.477  1.00  0.00           O  
ATOM    657  CB  MET A  45       7.489   6.897   2.364  1.00  0.00           C  
ATOM    658  CG  MET A  45       6.800   8.184   1.941  1.00  0.00           C  
ATOM    659  SD  MET A  45       5.034   8.180   2.306  1.00  0.00           S  
ATOM    660  CE  MET A  45       4.887   9.680   3.275  1.00  0.00           C  
ATOM    661  H   MET A  45       8.808   5.145   4.123  1.00  0.00           H  
ATOM    662  HA  MET A  45       6.911   7.389   4.362  1.00  0.00           H  
ATOM    663  HB2 MET A  45       8.552   7.024   2.236  1.00  0.00           H  
ATOM    664  HB3 MET A  45       7.149   6.100   1.718  1.00  0.00           H  
ATOM    665  HG2 MET A  45       7.259   9.010   2.463  1.00  0.00           H  
ATOM    666  HG3 MET A  45       6.933   8.315   0.878  1.00  0.00           H  
ATOM    667  HE1 MET A  45       5.761  10.295   3.121  1.00  0.00           H  
ATOM    668  HE2 MET A  45       4.006  10.222   2.967  1.00  0.00           H  
ATOM    669  HE3 MET A  45       4.805   9.425   4.321  1.00  0.00           H  
ATOM    670  N   ASP A  46       4.926   5.923   4.375  1.00  0.00           N  
ATOM    671  CA  ASP A  46       3.759   5.055   4.487  1.00  0.00           C  
ATOM    672  C   ASP A  46       2.650   5.518   3.551  1.00  0.00           C  
ATOM    673  O   ASP A  46       2.765   6.562   2.908  1.00  0.00           O  
ATOM    674  CB  ASP A  46       3.248   5.034   5.930  1.00  0.00           C  
ATOM    675  CG  ASP A  46       3.244   6.414   6.560  1.00  0.00           C  
ATOM    676  OD1 ASP A  46       2.534   7.300   6.042  1.00  0.00           O  
ATOM    677  OD2 ASP A  46       3.951   6.605   7.572  1.00  0.00           O  
ATOM    678  H   ASP A  46       4.857   6.854   4.673  1.00  0.00           H  
ATOM    679  HA  ASP A  46       4.058   4.058   4.204  1.00  0.00           H  
ATOM    680  HB2 ASP A  46       2.240   4.651   5.943  1.00  0.00           H  
ATOM    681  HB3 ASP A  46       3.883   4.390   6.521  1.00  0.00           H  
ATOM    682  N   VAL A  47       1.574   4.741   3.477  1.00  0.00           N  
ATOM    683  CA  VAL A  47       0.450   5.087   2.616  1.00  0.00           C  
ATOM    684  C   VAL A  47      -0.833   5.241   3.428  1.00  0.00           C  
ATOM    685  O   VAL A  47      -1.313   4.275   4.019  1.00  0.00           O  
ATOM    686  CB  VAL A  47       0.226   4.025   1.518  1.00  0.00           C  
ATOM    687  CG1 VAL A  47      -1.036   4.328   0.717  1.00  0.00           C  
ATOM    688  CG2 VAL A  47       1.437   3.946   0.602  1.00  0.00           C  
ATOM    689  H   VAL A  47       1.533   3.918   4.015  1.00  0.00           H  
ATOM    690  HA  VAL A  47       0.682   6.025   2.135  1.00  0.00           H  
ATOM    691  HB  VAL A  47       0.100   3.065   1.996  1.00  0.00           H  
ATOM    692 HG11 VAL A  47      -1.344   5.348   0.901  1.00  0.00           H  
ATOM    693 HG12 VAL A  47      -0.837   4.196  -0.336  1.00  0.00           H  
ATOM    694 HG13 VAL A  47      -1.826   3.657   1.021  1.00  0.00           H  
ATOM    695 HG21 VAL A  47       2.331   3.826   1.197  1.00  0.00           H  
ATOM    696 HG22 VAL A  47       1.332   3.101  -0.063  1.00  0.00           H  
ATOM    697 HG23 VAL A  47       1.511   4.854   0.022  1.00  0.00           H  
ATOM    698  N   PRO A  48      -1.412   6.457   3.458  1.00  0.00           N  
ATOM    699  CA  PRO A  48      -2.645   6.731   4.189  1.00  0.00           C  
ATOM    700  C   PRO A  48      -3.891   6.448   3.353  1.00  0.00           C  
ATOM    701  O   PRO A  48      -4.882   7.175   3.438  1.00  0.00           O  
ATOM    702  CB  PRO A  48      -2.526   8.222   4.480  1.00  0.00           C  
ATOM    703  CG  PRO A  48      -1.793   8.776   3.303  1.00  0.00           C  
ATOM    704  CD  PRO A  48      -0.912   7.666   2.775  1.00  0.00           C  
ATOM    705  HA  PRO A  48      -2.694   6.182   5.115  1.00  0.00           H  
ATOM    706  HB2 PRO A  48      -3.513   8.654   4.572  1.00  0.00           H  
ATOM    707  HB3 PRO A  48      -1.973   8.372   5.395  1.00  0.00           H  
ATOM    708  HG2 PRO A  48      -2.498   9.084   2.545  1.00  0.00           H  
ATOM    709  HG3 PRO A  48      -1.188   9.616   3.612  1.00  0.00           H  
ATOM    710  HD2 PRO A  48      -1.023   7.576   1.705  1.00  0.00           H  
ATOM    711  HD3 PRO A  48       0.120   7.853   3.032  1.00  0.00           H  
ATOM    712  N   ALA A  49      -3.836   5.393   2.542  1.00  0.00           N  
ATOM    713  CA  ALA A  49      -4.960   5.020   1.690  1.00  0.00           C  
ATOM    714  C   ALA A  49      -5.520   6.234   0.957  1.00  0.00           C  
ATOM    715  O   ALA A  49      -6.371   6.951   1.482  1.00  0.00           O  
ATOM    716  CB  ALA A  49      -6.050   4.354   2.511  1.00  0.00           C  
ATOM    717  H   ALA A  49      -3.021   4.854   2.514  1.00  0.00           H  
ATOM    718  HA  ALA A  49      -4.604   4.308   0.962  1.00  0.00           H  
ATOM    719  HB1 ALA A  49      -6.984   4.401   1.972  1.00  0.00           H  
ATOM    720  HB2 ALA A  49      -5.787   3.321   2.687  1.00  0.00           H  
ATOM    721  HB3 ALA A  49      -6.152   4.867   3.454  1.00  0.00           H  
ATOM    722  N   GLU A  50      -5.034   6.458  -0.256  1.00  0.00           N  
ATOM    723  CA  GLU A  50      -5.485   7.586  -1.058  1.00  0.00           C  
ATOM    724  C   GLU A  50      -6.622   7.174  -1.974  1.00  0.00           C  
ATOM    725  O   GLU A  50      -6.493   7.208  -3.197  1.00  0.00           O  
ATOM    726  CB  GLU A  50      -4.324   8.159  -1.875  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -4.246   9.676  -1.841  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -5.381  10.336  -2.599  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -5.235  10.549  -3.821  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -6.417  10.640  -1.970  1.00  0.00           O  
ATOM    731  H   GLU A  50      -4.357   5.852  -0.619  1.00  0.00           H  
ATOM    732  HA  GLU A  50      -5.849   8.337  -0.388  1.00  0.00           H  
ATOM    733  HB2 GLU A  50      -3.397   7.764  -1.486  1.00  0.00           H  
ATOM    734  HB3 GLU A  50      -4.433   7.848  -2.903  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -4.283  10.003  -0.812  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -3.309   9.985  -2.281  1.00  0.00           H  
ATOM    737  N   VAL A  51      -7.734   6.769  -1.366  1.00  0.00           N  
ATOM    738  CA  VAL A  51      -8.904   6.326  -2.115  1.00  0.00           C  
ATOM    739  C   VAL A  51      -9.855   5.548  -1.204  1.00  0.00           C  
ATOM    740  O   VAL A  51      -9.424   4.877  -0.268  1.00  0.00           O  
ATOM    741  CB  VAL A  51      -8.487   5.443  -3.323  1.00  0.00           C  
ATOM    742  CG1 VAL A  51      -7.342   4.514  -2.935  1.00  0.00           C  
ATOM    743  CG2 VAL A  51      -9.667   4.649  -3.882  1.00  0.00           C  
ATOM    744  H   VAL A  51      -7.762   6.756  -0.386  1.00  0.00           H  
ATOM    745  HA  VAL A  51      -9.413   7.202  -2.491  1.00  0.00           H  
ATOM    746  HB  VAL A  51      -8.127   6.098  -4.104  1.00  0.00           H  
ATOM    747 HG11 VAL A  51      -6.974   4.779  -1.951  1.00  0.00           H  
ATOM    748 HG12 VAL A  51      -7.694   3.493  -2.925  1.00  0.00           H  
ATOM    749 HG13 VAL A  51      -6.542   4.613  -3.651  1.00  0.00           H  
ATOM    750 HG21 VAL A  51     -10.543   5.280  -3.910  1.00  0.00           H  
ATOM    751 HG22 VAL A  51      -9.433   4.312  -4.881  1.00  0.00           H  
ATOM    752 HG23 VAL A  51      -9.857   3.795  -3.249  1.00  0.00           H  
ATOM    753  N   ALA A  52     -11.147   5.640  -1.496  1.00  0.00           N  
ATOM    754  CA  ALA A  52     -12.163   4.941  -0.718  1.00  0.00           C  
ATOM    755  C   ALA A  52     -12.530   3.626  -1.387  1.00  0.00           C  
ATOM    756  O   ALA A  52     -11.861   3.200  -2.323  1.00  0.00           O  
ATOM    757  CB  ALA A  52     -13.404   5.806  -0.573  1.00  0.00           C  
ATOM    758  H   ALA A  52     -11.426   6.186  -2.260  1.00  0.00           H  
ATOM    759  HA  ALA A  52     -11.762   4.746   0.266  1.00  0.00           H  
ATOM    760  HB1 ALA A  52     -13.118   6.848  -0.560  1.00  0.00           H  
ATOM    761  HB2 ALA A  52     -13.910   5.559   0.347  1.00  0.00           H  
ATOM    762  HB3 ALA A  52     -14.066   5.624  -1.410  1.00  0.00           H  
ATOM    763  N   GLY A  53     -13.605   2.997  -0.910  1.00  0.00           N  
ATOM    764  CA  GLY A  53     -14.056   1.744  -1.497  1.00  0.00           C  
ATOM    765  C   GLY A  53     -13.680   0.519  -0.689  1.00  0.00           C  
ATOM    766  O   GLY A  53     -13.636   0.559   0.538  1.00  0.00           O  
ATOM    767  H   GLY A  53     -14.100   3.391  -0.162  1.00  0.00           H  
ATOM    768  HA2 GLY A  53     -13.629   1.654  -2.482  1.00  0.00           H  
ATOM    769  HA3 GLY A  53     -15.133   1.774  -1.592  1.00  0.00           H  
ATOM    770  N   VAL A  54     -13.417  -0.580  -1.392  1.00  0.00           N  
ATOM    771  CA  VAL A  54     -13.052  -1.839  -0.755  1.00  0.00           C  
ATOM    772  C   VAL A  54     -11.931  -2.529  -1.525  1.00  0.00           C  
ATOM    773  O   VAL A  54     -11.967  -2.599  -2.753  1.00  0.00           O  
ATOM    774  CB  VAL A  54     -14.261  -2.788  -0.672  1.00  0.00           C  
ATOM    775  CG1 VAL A  54     -13.867  -4.110  -0.029  1.00  0.00           C  
ATOM    776  CG2 VAL A  54     -15.400  -2.134   0.094  1.00  0.00           C  
ATOM    777  H   VAL A  54     -13.480  -0.544  -2.370  1.00  0.00           H  
ATOM    778  HA  VAL A  54     -12.713  -1.624   0.249  1.00  0.00           H  
ATOM    779  HB  VAL A  54     -14.602  -2.989  -1.679  1.00  0.00           H  
ATOM    780 HG11 VAL A  54     -12.977  -4.493  -0.508  1.00  0.00           H  
ATOM    781 HG12 VAL A  54     -13.671  -3.955   1.021  1.00  0.00           H  
ATOM    782 HG13 VAL A  54     -14.671  -4.821  -0.145  1.00  0.00           H  
ATOM    783 HG21 VAL A  54     -15.055  -1.843   1.075  1.00  0.00           H  
ATOM    784 HG22 VAL A  54     -15.740  -1.261  -0.441  1.00  0.00           H  
ATOM    785 HG23 VAL A  54     -16.217  -2.836   0.194  1.00  0.00           H  
ATOM    786  N   VAL A  55     -10.936  -3.036  -0.805  1.00  0.00           N  
ATOM    787  CA  VAL A  55      -9.812  -3.712  -1.441  1.00  0.00           C  
ATOM    788  C   VAL A  55     -10.234  -5.029  -2.076  1.00  0.00           C  
ATOM    789  O   VAL A  55     -11.115  -5.725  -1.573  1.00  0.00           O  
ATOM    790  CB  VAL A  55      -8.664  -3.992  -0.452  1.00  0.00           C  
ATOM    791  CG1 VAL A  55      -7.496  -4.669  -1.164  1.00  0.00           C  
ATOM    792  CG2 VAL A  55      -8.212  -2.702   0.218  1.00  0.00           C  
ATOM    793  H   VAL A  55     -10.956  -2.951   0.172  1.00  0.00           H  
ATOM    794  HA  VAL A  55      -9.434  -3.063  -2.214  1.00  0.00           H  
ATOM    795  HB  VAL A  55      -9.028  -4.663   0.314  1.00  0.00           H  
ATOM    796 HG11 VAL A  55      -7.849  -5.552  -1.682  1.00  0.00           H  
ATOM    797 HG12 VAL A  55      -7.064  -3.984  -1.880  1.00  0.00           H  
ATOM    798 HG13 VAL A  55      -6.748  -4.952  -0.441  1.00  0.00           H  
ATOM    799 HG21 VAL A  55      -9.061  -2.048   0.350  1.00  0.00           H  
ATOM    800 HG22 VAL A  55      -7.779  -2.929   1.180  1.00  0.00           H  
ATOM    801 HG23 VAL A  55      -7.474  -2.214  -0.403  1.00  0.00           H  
ATOM    802  N   LYS A  56      -9.576  -5.365  -3.175  1.00  0.00           N  
ATOM    803  CA  LYS A  56      -9.843  -6.605  -3.889  1.00  0.00           C  
ATOM    804  C   LYS A  56      -8.593  -7.454  -3.899  1.00  0.00           C  
ATOM    805  O   LYS A  56      -8.618  -8.637  -3.562  1.00  0.00           O  
ATOM    806  CB  LYS A  56     -10.269  -6.353  -5.342  1.00  0.00           C  
ATOM    807  CG  LYS A  56     -10.462  -4.888  -5.708  1.00  0.00           C  
ATOM    808  CD  LYS A  56     -11.864  -4.411  -5.369  1.00  0.00           C  
ATOM    809  CE  LYS A  56     -12.918  -5.172  -6.158  1.00  0.00           C  
ATOM    810  NZ  LYS A  56     -13.677  -6.122  -5.298  1.00  0.00           N  
ATOM    811  H   LYS A  56      -8.874  -4.768  -3.508  1.00  0.00           H  
ATOM    812  HA  LYS A  56     -10.629  -7.134  -3.371  1.00  0.00           H  
ATOM    813  HB2 LYS A  56      -9.508  -6.764  -5.994  1.00  0.00           H  
ATOM    814  HB3 LYS A  56     -11.198  -6.873  -5.524  1.00  0.00           H  
ATOM    815  HG2 LYS A  56      -9.746  -4.293  -5.164  1.00  0.00           H  
ATOM    816  HG3 LYS A  56     -10.297  -4.771  -6.769  1.00  0.00           H  
ATOM    817  HD2 LYS A  56     -12.040  -4.560  -4.314  1.00  0.00           H  
ATOM    818  HD3 LYS A  56     -11.942  -3.359  -5.604  1.00  0.00           H  
ATOM    819  HE2 LYS A  56     -13.607  -4.463  -6.591  1.00  0.00           H  
ATOM    820  HE3 LYS A  56     -12.429  -5.726  -6.945  1.00  0.00           H  
ATOM    821  HZ1 LYS A  56     -13.522  -5.900  -4.294  1.00  0.00           H  
ATOM    822  HZ2 LYS A  56     -14.695  -6.054  -5.503  1.00  0.00           H  
ATOM    823  HZ3 LYS A  56     -13.362  -7.097  -5.477  1.00  0.00           H  
ATOM    824  N   GLU A  57      -7.494  -6.834  -4.305  1.00  0.00           N  
ATOM    825  CA  GLU A  57      -6.230  -7.526  -4.375  1.00  0.00           C  
ATOM    826  C   GLU A  57      -5.187  -6.874  -3.471  1.00  0.00           C  
ATOM    827  O   GLU A  57      -5.373  -5.755  -2.994  1.00  0.00           O  
ATOM    828  CB  GLU A  57      -5.723  -7.569  -5.817  1.00  0.00           C  
ATOM    829  CG  GLU A  57      -6.235  -8.761  -6.608  1.00  0.00           C  
ATOM    830  CD  GLU A  57      -6.644  -8.392  -8.020  1.00  0.00           C  
ATOM    831  OE1 GLU A  57      -5.828  -7.766  -8.730  1.00  0.00           O  
ATOM    832  OE2 GLU A  57      -7.781  -8.726  -8.417  1.00  0.00           O  
ATOM    833  H   GLU A  57      -7.541  -5.892  -4.568  1.00  0.00           H  
ATOM    834  HA  GLU A  57      -6.409  -8.527  -4.038  1.00  0.00           H  
ATOM    835  HB2 GLU A  57      -6.035  -6.667  -6.323  1.00  0.00           H  
ATOM    836  HB3 GLU A  57      -4.643  -7.610  -5.805  1.00  0.00           H  
ATOM    837  HG2 GLU A  57      -5.456  -9.507  -6.659  1.00  0.00           H  
ATOM    838  HG3 GLU A  57      -7.094  -9.174  -6.096  1.00  0.00           H  
ATOM    839  N   VAL A  58      -4.091  -7.587  -3.246  1.00  0.00           N  
ATOM    840  CA  VAL A  58      -3.006  -7.094  -2.406  1.00  0.00           C  
ATOM    841  C   VAL A  58      -1.680  -7.709  -2.839  1.00  0.00           C  
ATOM    842  O   VAL A  58      -1.608  -8.896  -3.157  1.00  0.00           O  
ATOM    843  CB  VAL A  58      -3.257  -7.414  -0.921  1.00  0.00           C  
ATOM    844  CG1 VAL A  58      -3.506  -8.901  -0.731  1.00  0.00           C  
ATOM    845  CG2 VAL A  58      -2.088  -6.945  -0.067  1.00  0.00           C  
ATOM    846  H   VAL A  58      -4.008  -8.471  -3.660  1.00  0.00           H  
ATOM    847  HA  VAL A  58      -2.947  -6.019  -2.521  1.00  0.00           H  
ATOM    848  HB  VAL A  58      -4.141  -6.881  -0.605  1.00  0.00           H  
ATOM    849 HG11 VAL A  58      -3.473  -9.395  -1.690  1.00  0.00           H  
ATOM    850 HG12 VAL A  58      -2.745  -9.314  -0.086  1.00  0.00           H  
ATOM    851 HG13 VAL A  58      -4.477  -9.047  -0.282  1.00  0.00           H  
ATOM    852 HG21 VAL A  58      -1.311  -6.551  -0.708  1.00  0.00           H  
ATOM    853 HG22 VAL A  58      -2.423  -6.172   0.608  1.00  0.00           H  
ATOM    854 HG23 VAL A  58      -1.699  -7.777   0.500  1.00  0.00           H  
ATOM    855  N   LYS A  59      -0.640  -6.889  -2.861  1.00  0.00           N  
ATOM    856  CA  LYS A  59       0.682  -7.342  -3.268  1.00  0.00           C  
ATOM    857  C   LYS A  59       1.751  -6.709  -2.389  1.00  0.00           C  
ATOM    858  O   LYS A  59       2.632  -6.001  -2.876  1.00  0.00           O  
ATOM    859  CB  LYS A  59       0.937  -6.983  -4.734  1.00  0.00           C  
ATOM    860  CG  LYS A  59      -0.312  -7.012  -5.608  1.00  0.00           C  
ATOM    861  CD  LYS A  59      -0.558  -8.392  -6.195  1.00  0.00           C  
ATOM    862  CE  LYS A  59      -1.904  -8.461  -6.901  1.00  0.00           C  
ATOM    863  NZ  LYS A  59      -1.835  -9.268  -8.150  1.00  0.00           N  
ATOM    864  H   LYS A  59      -0.765  -5.951  -2.605  1.00  0.00           H  
ATOM    865  HA  LYS A  59       0.720  -8.414  -3.153  1.00  0.00           H  
ATOM    866  HB2 LYS A  59       1.354  -5.988  -4.776  1.00  0.00           H  
ATOM    867  HB3 LYS A  59       1.653  -7.681  -5.142  1.00  0.00           H  
ATOM    868  HG2 LYS A  59      -1.169  -6.732  -5.013  1.00  0.00           H  
ATOM    869  HG3 LYS A  59      -0.190  -6.307  -6.415  1.00  0.00           H  
ATOM    870  HD2 LYS A  59       0.223  -8.614  -6.907  1.00  0.00           H  
ATOM    871  HD3 LYS A  59      -0.541  -9.121  -5.398  1.00  0.00           H  
ATOM    872  HE2 LYS A  59      -2.623  -8.910  -6.233  1.00  0.00           H  
ATOM    873  HE3 LYS A  59      -2.220  -7.457  -7.147  1.00  0.00           H  
ATOM    874  HZ1 LYS A  59      -0.859  -9.594  -8.312  1.00  0.00           H  
ATOM    875  HZ2 LYS A  59      -2.456 -10.098  -8.074  1.00  0.00           H  
ATOM    876  HZ3 LYS A  59      -2.137  -8.695  -8.963  1.00  0.00           H  
ATOM    877  N   VAL A  60       1.660  -6.960  -1.090  1.00  0.00           N  
ATOM    878  CA  VAL A  60       2.611  -6.403  -0.138  1.00  0.00           C  
ATOM    879  C   VAL A  60       2.648  -7.240   1.140  1.00  0.00           C  
ATOM    880  O   VAL A  60       1.626  -7.758   1.592  1.00  0.00           O  
ATOM    881  CB  VAL A  60       2.280  -4.909   0.176  1.00  0.00           C  
ATOM    882  CG1 VAL A  60       0.794  -4.625  -0.022  1.00  0.00           C  
ATOM    883  CG2 VAL A  60       2.717  -4.494   1.582  1.00  0.00           C  
ATOM    884  H   VAL A  60       0.929  -7.524  -0.763  1.00  0.00           H  
ATOM    885  HA  VAL A  60       3.589  -6.438  -0.598  1.00  0.00           H  
ATOM    886  HB  VAL A  60       2.826  -4.301  -0.530  1.00  0.00           H  
ATOM    887 HG11 VAL A  60       0.510  -4.885  -1.033  1.00  0.00           H  
ATOM    888 HG12 VAL A  60       0.219  -5.214   0.676  1.00  0.00           H  
ATOM    889 HG13 VAL A  60       0.603  -3.576   0.147  1.00  0.00           H  
ATOM    890 HG21 VAL A  60       3.550  -5.104   1.895  1.00  0.00           H  
ATOM    891 HG22 VAL A  60       3.016  -3.456   1.574  1.00  0.00           H  
ATOM    892 HG23 VAL A  60       1.894  -4.626   2.269  1.00  0.00           H  
ATOM    893  N   LYS A  61       3.841  -7.364   1.710  1.00  0.00           N  
ATOM    894  CA  LYS A  61       4.037  -8.134   2.934  1.00  0.00           C  
ATOM    895  C   LYS A  61       5.135  -7.513   3.794  1.00  0.00           C  
ATOM    896  O   LYS A  61       5.652  -6.442   3.476  1.00  0.00           O  
ATOM    897  CB  LYS A  61       4.397  -9.584   2.598  1.00  0.00           C  
ATOM    898  CG  LYS A  61       3.277 -10.350   1.912  1.00  0.00           C  
ATOM    899  CD  LYS A  61       2.388 -11.060   2.920  1.00  0.00           C  
ATOM    900  CE  LYS A  61       2.537 -12.570   2.827  1.00  0.00           C  
ATOM    901  NZ  LYS A  61       1.305 -13.219   2.302  1.00  0.00           N  
ATOM    902  H   LYS A  61       4.611  -6.923   1.294  1.00  0.00           H  
ATOM    903  HA  LYS A  61       3.110  -8.120   3.488  1.00  0.00           H  
ATOM    904  HB2 LYS A  61       5.257  -9.586   1.944  1.00  0.00           H  
ATOM    905  HB3 LYS A  61       4.650 -10.101   3.510  1.00  0.00           H  
ATOM    906  HG2 LYS A  61       2.676  -9.659   1.341  1.00  0.00           H  
ATOM    907  HG3 LYS A  61       3.711 -11.084   1.248  1.00  0.00           H  
ATOM    908  HD2 LYS A  61       2.663 -10.741   3.914  1.00  0.00           H  
ATOM    909  HD3 LYS A  61       1.358 -10.796   2.726  1.00  0.00           H  
ATOM    910  HE2 LYS A  61       3.362 -12.798   2.169  1.00  0.00           H  
ATOM    911  HE3 LYS A  61       2.747 -12.959   3.814  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61       0.833 -12.591   1.620  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61       1.546 -14.112   1.826  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61       0.647 -13.422   3.082  1.00  0.00           H  
ATOM    915  N   VAL A  62       5.488  -8.193   4.880  1.00  0.00           N  
ATOM    916  CA  VAL A  62       6.526  -7.707   5.782  1.00  0.00           C  
ATOM    917  C   VAL A  62       7.866  -8.374   5.489  1.00  0.00           C  
ATOM    918  O   VAL A  62       8.165  -9.445   6.017  1.00  0.00           O  
ATOM    919  CB  VAL A  62       6.154  -7.960   7.256  1.00  0.00           C  
ATOM    920  CG1 VAL A  62       7.235  -7.421   8.180  1.00  0.00           C  
ATOM    921  CG2 VAL A  62       4.806  -7.339   7.583  1.00  0.00           C  
ATOM    922  H   VAL A  62       5.040  -9.041   5.081  1.00  0.00           H  
ATOM    923  HA  VAL A  62       6.624  -6.641   5.635  1.00  0.00           H  
ATOM    924  HB  VAL A  62       6.082  -9.027   7.409  1.00  0.00           H  
ATOM    925 HG11 VAL A  62       8.181  -7.883   7.937  1.00  0.00           H  
ATOM    926 HG12 VAL A  62       7.314  -6.351   8.055  1.00  0.00           H  
ATOM    927 HG13 VAL A  62       6.978  -7.646   9.205  1.00  0.00           H  
ATOM    928 HG21 VAL A  62       4.791  -6.313   7.246  1.00  0.00           H  
ATOM    929 HG22 VAL A  62       4.024  -7.893   7.084  1.00  0.00           H  
ATOM    930 HG23 VAL A  62       4.644  -7.371   8.650  1.00  0.00           H  
ATOM    931  N   GLY A  63       8.671  -7.734   4.647  1.00  0.00           N  
ATOM    932  CA  GLY A  63       9.970  -8.281   4.303  1.00  0.00           C  
ATOM    933  C   GLY A  63      10.077  -8.652   2.837  1.00  0.00           C  
ATOM    934  O   GLY A  63      10.728  -9.636   2.486  1.00  0.00           O  
ATOM    935  H   GLY A  63       8.381  -6.883   4.258  1.00  0.00           H  
ATOM    936  HA2 GLY A  63      10.146  -9.164   4.900  1.00  0.00           H  
ATOM    937  HA3 GLY A  63      10.729  -7.547   4.534  1.00  0.00           H  
ATOM    938  N   ASP A  64       9.438  -7.863   1.980  1.00  0.00           N  
ATOM    939  CA  ASP A  64       9.466  -8.115   0.544  1.00  0.00           C  
ATOM    940  C   ASP A  64      10.094  -6.942  -0.204  1.00  0.00           C  
ATOM    941  O   ASP A  64      10.376  -5.898   0.384  1.00  0.00           O  
ATOM    942  CB  ASP A  64       8.051  -8.370   0.021  1.00  0.00           C  
ATOM    943  CG  ASP A  64       7.068  -7.300   0.457  1.00  0.00           C  
ATOM    944  OD1 ASP A  64       7.418  -6.503   1.353  1.00  0.00           O  
ATOM    945  OD2 ASP A  64       5.950  -7.259  -0.096  1.00  0.00           O  
ATOM    946  H   ASP A  64       8.937  -7.093   2.322  1.00  0.00           H  
ATOM    947  HA  ASP A  64      10.066  -8.995   0.374  1.00  0.00           H  
ATOM    948  HB2 ASP A  64       8.071  -8.392  -1.059  1.00  0.00           H  
ATOM    949  HB3 ASP A  64       7.703  -9.323   0.390  1.00  0.00           H  
ATOM    950  N   LYS A  65      10.306  -7.122  -1.504  1.00  0.00           N  
ATOM    951  CA  LYS A  65      10.900  -6.081  -2.333  1.00  0.00           C  
ATOM    952  C   LYS A  65       9.822  -5.278  -3.053  1.00  0.00           C  
ATOM    953  O   LYS A  65       8.999  -5.836  -3.779  1.00  0.00           O  
ATOM    954  CB  LYS A  65      11.862  -6.696  -3.352  1.00  0.00           C  
ATOM    955  CG  LYS A  65      13.326  -6.482  -3.007  1.00  0.00           C  
ATOM    956  CD  LYS A  65      13.947  -7.735  -2.414  1.00  0.00           C  
ATOM    957  CE  LYS A  65      14.653  -7.438  -1.100  1.00  0.00           C  
ATOM    958  NZ  LYS A  65      15.488  -8.585  -0.647  1.00  0.00           N  
ATOM    959  H   LYS A  65      10.059  -7.976  -1.913  1.00  0.00           H  
ATOM    960  HA  LYS A  65      11.454  -5.418  -1.687  1.00  0.00           H  
ATOM    961  HB2 LYS A  65      11.678  -7.759  -3.407  1.00  0.00           H  
ATOM    962  HB3 LYS A  65      11.674  -6.255  -4.320  1.00  0.00           H  
ATOM    963  HG2 LYS A  65      13.863  -6.216  -3.906  1.00  0.00           H  
ATOM    964  HG3 LYS A  65      13.402  -5.678  -2.289  1.00  0.00           H  
ATOM    965  HD2 LYS A  65      13.168  -8.462  -2.235  1.00  0.00           H  
ATOM    966  HD3 LYS A  65      14.664  -8.137  -3.115  1.00  0.00           H  
ATOM    967  HE2 LYS A  65      15.287  -6.575  -1.233  1.00  0.00           H  
ATOM    968  HE3 LYS A  65      13.909  -7.225  -0.347  1.00  0.00           H  
ATOM    969  HZ1 LYS A  65      14.988  -9.481  -0.818  1.00  0.00           H  
ATOM    970  HZ2 LYS A  65      16.388  -8.598  -1.165  1.00  0.00           H  
ATOM    971  HZ3 LYS A  65      15.687  -8.501   0.371  1.00  0.00           H  
ATOM    972  N   ILE A  66       9.825  -3.966  -2.840  1.00  0.00           N  
ATOM    973  CA  ILE A  66       8.843  -3.089  -3.463  1.00  0.00           C  
ATOM    974  C   ILE A  66       9.522  -1.905  -4.160  1.00  0.00           C  
ATOM    975  O   ILE A  66      10.673  -1.584  -3.876  1.00  0.00           O  
ATOM    976  CB  ILE A  66       7.788  -2.619  -2.412  1.00  0.00           C  
ATOM    977  CG1 ILE A  66       6.386  -2.959  -2.908  1.00  0.00           C  
ATOM    978  CG2 ILE A  66       7.891  -1.132  -2.066  1.00  0.00           C  
ATOM    979  CD1 ILE A  66       6.173  -4.443  -3.095  1.00  0.00           C  
ATOM    980  H   ILE A  66      10.501  -3.580  -2.246  1.00  0.00           H  
ATOM    981  HA  ILE A  66       8.325  -3.671  -4.213  1.00  0.00           H  
ATOM    982  HB  ILE A  66       7.967  -3.173  -1.503  1.00  0.00           H  
ATOM    983 HG12 ILE A  66       5.659  -2.604  -2.192  1.00  0.00           H  
ATOM    984 HG13 ILE A  66       6.218  -2.475  -3.859  1.00  0.00           H  
ATOM    985 HG21 ILE A  66       7.927  -0.549  -2.972  1.00  0.00           H  
ATOM    986 HG22 ILE A  66       7.031  -0.839  -1.484  1.00  0.00           H  
ATOM    987 HG23 ILE A  66       8.788  -0.958  -1.492  1.00  0.00           H  
ATOM    988 HD11 ILE A  66       7.122  -4.953  -3.002  1.00  0.00           H  
ATOM    989 HD12 ILE A  66       5.492  -4.807  -2.341  1.00  0.00           H  
ATOM    990 HD13 ILE A  66       5.760  -4.627  -4.075  1.00  0.00           H  
ATOM    991  N   SER A  67       8.800  -1.265  -5.074  1.00  0.00           N  
ATOM    992  CA  SER A  67       9.340  -0.124  -5.806  1.00  0.00           C  
ATOM    993  C   SER A  67       8.328   1.016  -5.887  1.00  0.00           C  
ATOM    994  O   SER A  67       7.188   0.819  -6.311  1.00  0.00           O  
ATOM    995  CB  SER A  67       9.758  -0.549  -7.214  1.00  0.00           C  
ATOM    996  OG  SER A  67       8.627  -0.741  -8.046  1.00  0.00           O  
ATOM    997  H   SER A  67       7.888  -1.568  -5.263  1.00  0.00           H  
ATOM    998  HA  SER A  67      10.212   0.225  -5.274  1.00  0.00           H  
ATOM    999  HB2 SER A  67      10.382   0.217  -7.650  1.00  0.00           H  
ATOM   1000  HB3 SER A  67      10.312  -1.475  -7.160  1.00  0.00           H  
ATOM   1001  HG  SER A  67       8.827  -1.404  -8.711  1.00  0.00           H  
ATOM   1002  N   GLU A  68       8.756   2.210  -5.481  1.00  0.00           N  
ATOM   1003  CA  GLU A  68       7.902   3.398  -5.507  1.00  0.00           C  
ATOM   1004  C   GLU A  68       7.061   3.451  -6.783  1.00  0.00           C  
ATOM   1005  O   GLU A  68       7.597   3.586  -7.884  1.00  0.00           O  
ATOM   1006  CB  GLU A  68       8.756   4.666  -5.408  1.00  0.00           C  
ATOM   1007  CG  GLU A  68       9.669   4.701  -4.192  1.00  0.00           C  
ATOM   1008  CD  GLU A  68      10.526   5.951  -4.145  1.00  0.00           C  
ATOM   1009  OE1 GLU A  68      11.466   6.057  -4.961  1.00  0.00           O  
ATOM   1010  OE2 GLU A  68      10.257   6.824  -3.294  1.00  0.00           O  
ATOM   1011  H   GLU A  68       9.674   2.296  -5.157  1.00  0.00           H  
ATOM   1012  HA  GLU A  68       7.242   3.354  -4.654  1.00  0.00           H  
ATOM   1013  HB2 GLU A  68       9.371   4.741  -6.292  1.00  0.00           H  
ATOM   1014  HB3 GLU A  68       8.101   5.523  -5.363  1.00  0.00           H  
ATOM   1015  HG2 GLU A  68       9.062   4.666  -3.300  1.00  0.00           H  
ATOM   1016  HG3 GLU A  68      10.318   3.839  -4.218  1.00  0.00           H  
ATOM   1017  N   GLY A  69       5.745   3.351  -6.629  1.00  0.00           N  
ATOM   1018  CA  GLY A  69       4.861   3.398  -7.778  1.00  0.00           C  
ATOM   1019  C   GLY A  69       4.625   2.033  -8.402  1.00  0.00           C  
ATOM   1020  O   GLY A  69       5.006   1.799  -9.549  1.00  0.00           O  
ATOM   1021  H   GLY A  69       5.372   3.251  -5.729  1.00  0.00           H  
ATOM   1022  HA2 GLY A  69       5.296   4.048  -8.522  1.00  0.00           H  
ATOM   1023  HA3 GLY A  69       3.913   3.809  -7.469  1.00  0.00           H  
ATOM   1024  N   GLY A  70       3.989   1.131  -7.656  1.00  0.00           N  
ATOM   1025  CA  GLY A  70       3.714  -0.194  -8.178  1.00  0.00           C  
ATOM   1026  C   GLY A  70       2.283  -0.616  -7.929  1.00  0.00           C  
ATOM   1027  O   GLY A  70       1.441   0.210  -7.580  1.00  0.00           O  
ATOM   1028  H   GLY A  70       3.698   1.365  -6.748  1.00  0.00           H  
ATOM   1029  HA2 GLY A  70       4.376  -0.903  -7.702  1.00  0.00           H  
ATOM   1030  HA3 GLY A  70       3.901  -0.198  -9.242  1.00  0.00           H  
ATOM   1031  N   LEU A  71       2.000  -1.901  -8.099  1.00  0.00           N  
ATOM   1032  CA  LEU A  71       0.655  -2.412  -7.876  1.00  0.00           C  
ATOM   1033  C   LEU A  71       0.588  -3.170  -6.558  1.00  0.00           C  
ATOM   1034  O   LEU A  71       0.823  -4.376  -6.509  1.00  0.00           O  
ATOM   1035  CB  LEU A  71       0.218  -3.318  -9.028  1.00  0.00           C  
ATOM   1036  CG  LEU A  71      -1.285  -3.601  -9.091  1.00  0.00           C  
ATOM   1037  CD1 LEU A  71      -2.084  -2.326  -8.848  1.00  0.00           C  
ATOM   1038  CD2 LEU A  71      -1.655  -4.216 -10.432  1.00  0.00           C  
ATOM   1039  H   LEU A  71       2.710  -2.517  -8.373  1.00  0.00           H  
ATOM   1040  HA  LEU A  71      -0.013  -1.565  -7.823  1.00  0.00           H  
ATOM   1041  HB2 LEU A  71       0.517  -2.853  -9.957  1.00  0.00           H  
ATOM   1042  HB3 LEU A  71       0.735  -4.261  -8.934  1.00  0.00           H  
ATOM   1043  HG  LEU A  71      -1.544  -4.308  -8.316  1.00  0.00           H  
ATOM   1044 HD11 LEU A  71      -1.477  -1.467  -9.097  1.00  0.00           H  
ATOM   1045 HD12 LEU A  71      -2.968  -2.333  -9.469  1.00  0.00           H  
ATOM   1046 HD13 LEU A  71      -2.374  -2.274  -7.808  1.00  0.00           H  
ATOM   1047 HD21 LEU A  71      -0.758  -4.384 -11.010  1.00  0.00           H  
ATOM   1048 HD22 LEU A  71      -2.161  -5.156 -10.271  1.00  0.00           H  
ATOM   1049 HD23 LEU A  71      -2.307  -3.543 -10.969  1.00  0.00           H  
ATOM   1050  N   ILE A  72       0.273  -2.448  -5.490  1.00  0.00           N  
ATOM   1051  CA  ILE A  72       0.183  -3.042  -4.168  1.00  0.00           C  
ATOM   1052  C   ILE A  72      -1.222  -3.605  -3.914  1.00  0.00           C  
ATOM   1053  O   ILE A  72      -1.445  -4.807  -4.036  1.00  0.00           O  
ATOM   1054  CB  ILE A  72       0.593  -2.009  -3.078  1.00  0.00           C  
ATOM   1055  CG1 ILE A  72       2.102  -2.072  -2.858  1.00  0.00           C  
ATOM   1056  CG2 ILE A  72      -0.135  -2.234  -1.749  1.00  0.00           C  
ATOM   1057  CD1 ILE A  72       2.728  -0.720  -2.617  1.00  0.00           C  
ATOM   1058  H   ILE A  72       0.104  -1.488  -5.596  1.00  0.00           H  
ATOM   1059  HA  ILE A  72       0.890  -3.858  -4.131  1.00  0.00           H  
ATOM   1060  HB  ILE A  72       0.341  -1.021  -3.441  1.00  0.00           H  
ATOM   1061 HG12 ILE A  72       2.309  -2.691  -1.998  1.00  0.00           H  
ATOM   1062 HG13 ILE A  72       2.569  -2.506  -3.730  1.00  0.00           H  
ATOM   1063 HG21 ILE A  72      -0.407  -3.276  -1.658  1.00  0.00           H  
ATOM   1064 HG22 ILE A  72       0.514  -1.957  -0.932  1.00  0.00           H  
ATOM   1065 HG23 ILE A  72      -1.028  -1.626  -1.720  1.00  0.00           H  
ATOM   1066 HD11 ILE A  72       1.951   0.009  -2.439  1.00  0.00           H  
ATOM   1067 HD12 ILE A  72       3.378  -0.773  -1.757  1.00  0.00           H  
ATOM   1068 HD13 ILE A  72       3.301  -0.432  -3.484  1.00  0.00           H  
ATOM   1069  N   VAL A  73      -2.160  -2.736  -3.548  1.00  0.00           N  
ATOM   1070  CA  VAL A  73      -3.525  -3.170  -3.270  1.00  0.00           C  
ATOM   1071  C   VAL A  73      -4.540  -2.452  -4.151  1.00  0.00           C  
ATOM   1072  O   VAL A  73      -4.477  -1.237  -4.331  1.00  0.00           O  
ATOM   1073  CB  VAL A  73      -3.896  -2.943  -1.790  1.00  0.00           C  
ATOM   1074  CG1 VAL A  73      -2.891  -3.625  -0.875  1.00  0.00           C  
ATOM   1075  CG2 VAL A  73      -3.987  -1.457  -1.481  1.00  0.00           C  
ATOM   1076  H   VAL A  73      -1.929  -1.788  -3.456  1.00  0.00           H  
ATOM   1077  HA  VAL A  73      -3.579  -4.230  -3.470  1.00  0.00           H  
ATOM   1078  HB  VAL A  73      -4.866  -3.385  -1.613  1.00  0.00           H  
ATOM   1079 HG11 VAL A  73      -2.193  -4.197  -1.469  1.00  0.00           H  
ATOM   1080 HG12 VAL A  73      -2.355  -2.879  -0.307  1.00  0.00           H  
ATOM   1081 HG13 VAL A  73      -3.412  -4.286  -0.198  1.00  0.00           H  
ATOM   1082 HG21 VAL A  73      -4.719  -0.999  -2.131  1.00  0.00           H  
ATOM   1083 HG22 VAL A  73      -4.282  -1.320  -0.452  1.00  0.00           H  
ATOM   1084 HG23 VAL A  73      -3.023  -0.996  -1.643  1.00  0.00           H  
ATOM   1085  N   VAL A  74      -5.482  -3.217  -4.687  1.00  0.00           N  
ATOM   1086  CA  VAL A  74      -6.527  -2.673  -5.543  1.00  0.00           C  
ATOM   1087  C   VAL A  74      -7.841  -2.578  -4.779  1.00  0.00           C  
ATOM   1088  O   VAL A  74      -8.140  -3.428  -3.940  1.00  0.00           O  
ATOM   1089  CB  VAL A  74      -6.729  -3.553  -6.788  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74      -7.741  -2.926  -7.735  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74      -5.403  -3.796  -7.493  1.00  0.00           C  
ATOM   1092  H   VAL A  74      -5.478  -4.178  -4.495  1.00  0.00           H  
ATOM   1093  HA  VAL A  74      -6.230  -1.681  -5.861  1.00  0.00           H  
ATOM   1094  HB  VAL A  74      -7.117  -4.505  -6.463  1.00  0.00           H  
ATOM   1095 HG11 VAL A  74      -8.528  -2.456  -7.163  1.00  0.00           H  
ATOM   1096 HG12 VAL A  74      -7.250  -2.184  -8.347  1.00  0.00           H  
ATOM   1097 HG13 VAL A  74      -8.164  -3.692  -8.368  1.00  0.00           H  
ATOM   1098 HG21 VAL A  74      -4.639  -4.009  -6.760  1.00  0.00           H  
ATOM   1099 HG22 VAL A  74      -5.500  -4.637  -8.164  1.00  0.00           H  
ATOM   1100 HG23 VAL A  74      -5.128  -2.917  -8.056  1.00  0.00           H  
ATOM   1101  N   VAL A  75      -8.621  -1.539  -5.058  1.00  0.00           N  
ATOM   1102  CA  VAL A  75      -9.889  -1.345  -4.376  1.00  0.00           C  
ATOM   1103  C   VAL A  75     -11.035  -1.115  -5.355  1.00  0.00           C  
ATOM   1104  O   VAL A  75     -10.818  -0.840  -6.536  1.00  0.00           O  
ATOM   1105  CB  VAL A  75      -9.812  -0.160  -3.404  1.00  0.00           C  
ATOM   1106  CG1 VAL A  75      -8.969  -0.518  -2.190  1.00  0.00           C  
ATOM   1107  CG2 VAL A  75      -9.257   1.071  -4.101  1.00  0.00           C  
ATOM   1108  H   VAL A  75      -8.333  -0.885  -5.724  1.00  0.00           H  
ATOM   1109  HA  VAL A  75     -10.095  -2.236  -3.806  1.00  0.00           H  
ATOM   1110  HB  VAL A  75     -10.810   0.063  -3.070  1.00  0.00           H  
ATOM   1111 HG11 VAL A  75      -8.422  -1.427  -2.388  1.00  0.00           H  
ATOM   1112 HG12 VAL A  75      -8.274   0.282  -1.986  1.00  0.00           H  
ATOM   1113 HG13 VAL A  75      -9.612  -0.663  -1.334  1.00  0.00           H  
ATOM   1114 HG21 VAL A  75      -8.992   0.821  -5.116  1.00  0.00           H  
ATOM   1115 HG22 VAL A  75     -10.004   1.852  -4.104  1.00  0.00           H  
ATOM   1116 HG23 VAL A  75      -8.378   1.417  -3.575  1.00  0.00           H  
ATOM   1117  N   GLU A  76     -12.259  -1.229  -4.847  1.00  0.00           N  
ATOM   1118  CA  GLU A  76     -13.456  -1.035  -5.656  1.00  0.00           C  
ATOM   1119  C   GLU A  76     -13.802   0.448  -5.755  1.00  0.00           C  
ATOM   1120  O   GLU A  76     -14.421   0.891  -6.723  1.00  0.00           O  
ATOM   1121  CB  GLU A  76     -14.629  -1.816  -5.051  1.00  0.00           C  
ATOM   1122  CG  GLU A  76     -15.975  -1.483  -5.674  1.00  0.00           C  
ATOM   1123  CD  GLU A  76     -16.878  -2.696  -5.793  1.00  0.00           C  
ATOM   1124  OE1 GLU A  76     -16.940  -3.486  -4.828  1.00  0.00           O  
ATOM   1125  OE2 GLU A  76     -17.523  -2.855  -6.851  1.00  0.00           O  
ATOM   1126  H   GLU A  76     -12.358  -1.448  -3.897  1.00  0.00           H  
ATOM   1127  HA  GLU A  76     -13.254  -1.414  -6.647  1.00  0.00           H  
ATOM   1128  HB2 GLU A  76     -14.447  -2.872  -5.185  1.00  0.00           H  
ATOM   1129  HB3 GLU A  76     -14.683  -1.602  -3.992  1.00  0.00           H  
ATOM   1130  HG2 GLU A  76     -16.470  -0.745  -5.059  1.00  0.00           H  
ATOM   1131  HG3 GLU A  76     -15.811  -1.076  -6.661  1.00  0.00           H  
ATOM   1132  N   ALA A  77     -13.389   1.209  -4.748  1.00  0.00           N  
ATOM   1133  CA  ALA A  77     -13.640   2.642  -4.711  1.00  0.00           C  
ATOM   1134  C   ALA A  77     -15.127   2.962  -4.708  1.00  0.00           C  
ATOM   1135  O   ALA A  77     -15.845   2.665  -5.662  1.00  0.00           O  
ATOM   1136  CB  ALA A  77     -12.931   3.328  -5.864  1.00  0.00           C  
ATOM   1137  H   ALA A  77     -12.895   0.796  -4.011  1.00  0.00           H  
ATOM   1138  HA  ALA A  77     -13.221   3.019  -3.803  1.00  0.00           H  
ATOM   1139  HB1 ALA A  77     -13.375   4.297  -6.035  1.00  0.00           H  
ATOM   1140  HB2 ALA A  77     -13.022   2.724  -6.754  1.00  0.00           H  
ATOM   1141  HB3 ALA A  77     -11.885   3.447  -5.613  1.00  0.00           H  
ATOM   1142  N   GLU A  78     -15.579   3.577  -3.615  1.00  0.00           N  
ATOM   1143  CA  GLU A  78     -16.977   3.951  -3.457  1.00  0.00           C  
ATOM   1144  C   GLU A  78     -17.902   2.809  -3.866  1.00  0.00           C  
ATOM   1145  O   GLU A  78     -18.747   2.962  -4.748  1.00  0.00           O  
ATOM   1146  CB  GLU A  78     -17.279   5.205  -4.275  1.00  0.00           C  
ATOM   1147  CG  GLU A  78     -18.053   6.257  -3.502  1.00  0.00           C  
ATOM   1148  CD  GLU A  78     -18.625   7.338  -4.400  1.00  0.00           C  
ATOM   1149  OE1 GLU A  78     -17.883   7.843  -5.268  1.00  0.00           O  
ATOM   1150  OE2 GLU A  78     -19.815   7.679  -4.234  1.00  0.00           O  
ATOM   1151  H   GLU A  78     -14.950   3.784  -2.894  1.00  0.00           H  
ATOM   1152  HA  GLU A  78     -17.142   4.170  -2.412  1.00  0.00           H  
ATOM   1153  HB2 GLU A  78     -16.343   5.641  -4.595  1.00  0.00           H  
ATOM   1154  HB3 GLU A  78     -17.855   4.927  -5.145  1.00  0.00           H  
ATOM   1155  HG2 GLU A  78     -18.866   5.776  -2.981  1.00  0.00           H  
ATOM   1156  HG3 GLU A  78     -17.389   6.717  -2.786  1.00  0.00           H  
ATOM   1157  N   GLY A  79     -17.730   1.665  -3.213  1.00  0.00           N  
ATOM   1158  CA  GLY A  79     -18.547   0.507  -3.513  1.00  0.00           C  
ATOM   1159  C   GLY A  79     -19.938   0.610  -2.918  1.00  0.00           C  
ATOM   1160  O   GLY A  79     -20.097   0.654  -1.698  1.00  0.00           O  
ATOM   1161  H   GLY A  79     -17.038   1.607  -2.521  1.00  0.00           H  
ATOM   1162  HA2 GLY A  79     -18.062  -0.372  -3.115  1.00  0.00           H  
ATOM   1163  HA3 GLY A  79     -18.631   0.407  -4.584  1.00  0.00           H  
ATOM   1164  N   THR A  80     -20.947   0.648  -3.782  1.00  0.00           N  
ATOM   1165  CA  THR A  80     -22.332   0.747  -3.335  1.00  0.00           C  
ATOM   1166  C   THR A  80     -23.029  -0.607  -3.417  1.00  0.00           C  
ATOM   1167  O   THR A  80     -22.931  -1.306  -4.426  1.00  0.00           O  
ATOM   1168  CB  THR A  80     -23.089   1.777  -4.176  1.00  0.00           C  
ATOM   1169  OG1 THR A  80     -24.487   1.569  -4.083  1.00  0.00           O  
ATOM   1170  CG2 THR A  80     -22.716   1.742  -5.642  1.00  0.00           C  
ATOM   1171  H   THR A  80     -20.757   0.609  -4.742  1.00  0.00           H  
ATOM   1172  HA  THR A  80     -22.325   1.073  -2.305  1.00  0.00           H  
ATOM   1173  HB  THR A  80     -22.867   2.765  -3.801  1.00  0.00           H  
ATOM   1174  HG1 THR A  80     -24.874   2.245  -3.523  1.00  0.00           H  
ATOM   1175 HG21 THR A  80     -22.804   0.732  -6.013  1.00  0.00           H  
ATOM   1176 HG22 THR A  80     -23.379   2.389  -6.197  1.00  0.00           H  
ATOM   1177 HG23 THR A  80     -21.698   2.082  -5.762  1.00  0.00           H  
ATOM   1178  N   ALA A  81     -23.733  -0.970  -2.350  1.00  0.00           N  
ATOM   1179  CA  ALA A  81     -24.447  -2.241  -2.302  1.00  0.00           C  
ATOM   1180  C   ALA A  81     -23.486  -3.415  -2.455  1.00  0.00           C  
ATOM   1181  O   ALA A  81     -23.964  -4.569  -2.487  1.00  0.00           O  
ATOM   1182  CB  ALA A  81     -25.515  -2.286  -3.385  1.00  0.00           C  
ATOM   1183  OXT ALA A  81     -22.265  -3.172  -2.541  1.00  0.00           O  
ATOM   1184  H   ALA A  81     -23.773  -0.370  -1.577  1.00  0.00           H  
ATOM   1185  HA  ALA A  81     -24.937  -2.311  -1.342  1.00  0.00           H  
ATOM   1186  HB1 ALA A  81     -25.169  -2.896  -4.207  1.00  0.00           H  
ATOM   1187  HB2 ALA A  81     -25.714  -1.285  -3.737  1.00  0.00           H  
ATOM   1188  HB3 ALA A  81     -26.421  -2.710  -2.978  1.00  0.00           H  
TER    1189      ALA A  81                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -13.116   6.521 -10.124  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.204   5.053 -10.331  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.355   4.304  -9.310  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.982   4.855  -8.274  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.769   4.692 -11.743  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.263   6.708  -9.112  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.170   6.828 -10.430  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.857   6.967 -10.701  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.236   4.754 -10.212  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.313   3.820 -12.075  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.710   4.480 -11.751  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.977   5.519 -12.406  1.00  0.00           H  
ATOM     13  N   LEU A   2     -12.052   3.045  -9.610  1.00  0.00           N  
ATOM     14  CA  LEU A   2     -11.246   2.220  -8.719  1.00  0.00           C  
ATOM     15  C   LEU A   2      -9.837   2.786  -8.579  1.00  0.00           C  
ATOM     16  O   LEU A   2      -9.464   3.730  -9.276  1.00  0.00           O  
ATOM     17  CB  LEU A   2     -11.184   0.783  -9.239  1.00  0.00           C  
ATOM     18  CG  LEU A   2     -12.445  -0.047  -8.992  1.00  0.00           C  
ATOM     19  CD1 LEU A   2     -13.280  -0.139 -10.260  1.00  0.00           C  
ATOM     20  CD2 LEU A   2     -12.079  -1.436  -8.490  1.00  0.00           C  
ATOM     21  H   LEU A   2     -12.379   2.663 -10.450  1.00  0.00           H  
ATOM     22  HA  LEU A   2     -11.718   2.221  -7.748  1.00  0.00           H  
ATOM     23  HB2 LEU A   2     -11.001   0.815 -10.303  1.00  0.00           H  
ATOM     24  HB3 LEU A   2     -10.354   0.284  -8.762  1.00  0.00           H  
ATOM     25  HG  LEU A   2     -13.043   0.436  -8.233  1.00  0.00           H  
ATOM     26 HD11 LEU A   2     -12.914   0.575 -10.984  1.00  0.00           H  
ATOM     27 HD12 LEU A   2     -13.205  -1.137 -10.668  1.00  0.00           H  
ATOM     28 HD13 LEU A   2     -14.311   0.079 -10.027  1.00  0.00           H  
ATOM     29 HD21 LEU A   2     -11.255  -1.824  -9.071  1.00  0.00           H  
ATOM     30 HD22 LEU A   2     -11.791  -1.379  -7.450  1.00  0.00           H  
ATOM     31 HD23 LEU A   2     -12.931  -2.092  -8.592  1.00  0.00           H  
ATOM     32  N   VAL A   3      -9.060   2.203  -7.672  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -7.692   2.650  -7.438  1.00  0.00           C  
ATOM     34  C   VAL A   3      -6.758   1.458  -7.237  1.00  0.00           C  
ATOM     35  O   VAL A   3      -7.152   0.433  -6.688  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -7.618   3.593  -6.210  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -6.190   3.735  -5.686  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -8.193   4.956  -6.559  1.00  0.00           C  
ATOM     39  H   VAL A   3      -9.415   1.457  -7.147  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -7.370   3.203  -8.309  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -8.222   3.168  -5.423  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -5.810   2.757  -5.412  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -5.565   4.162  -6.455  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -6.186   4.378  -4.819  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -7.991   5.178  -7.596  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -9.261   4.950  -6.395  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -7.738   5.711  -5.934  1.00  0.00           H  
ATOM     48  N   GLU A   4      -5.515   1.615  -7.680  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -4.514   0.566  -7.548  1.00  0.00           C  
ATOM     50  C   GLU A   4      -3.285   1.092  -6.812  1.00  0.00           C  
ATOM     51  O   GLU A   4      -2.445   1.775  -7.399  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -4.110   0.036  -8.927  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -5.234   0.073  -9.952  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -5.290   1.386 -10.706  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -5.630   2.415 -10.083  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -4.996   1.388 -11.920  1.00  0.00           O  
ATOM     57  H   GLU A   4      -5.264   2.464  -8.102  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -4.948  -0.238  -6.972  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -3.291   0.631  -9.302  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -3.782  -0.987  -8.823  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -5.082  -0.726 -10.662  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -6.174  -0.074  -9.441  1.00  0.00           H  
ATOM     63  N   LEU A   5      -3.186   0.776  -5.524  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -2.057   1.225  -4.716  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.755   0.622  -5.227  1.00  0.00           C  
ATOM     66  O   LEU A   5      -0.670  -0.584  -5.461  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.267   0.855  -3.246  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.388   1.621  -2.541  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.423   1.272  -1.062  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -3.213   3.120  -2.734  1.00  0.00           C  
ATOM     71  H   LEU A   5      -3.887   0.229  -5.109  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -1.997   2.301  -4.802  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -2.489  -0.200  -3.192  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.345   1.039  -2.714  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -4.336   1.336  -2.973  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -2.444   0.945  -0.745  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -3.713   2.145  -0.494  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -4.139   0.482  -0.897  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -2.245   3.421  -2.360  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -3.283   3.359  -3.785  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -3.986   3.646  -2.193  1.00  0.00           H  
ATOM     82  N   LYS A   6       0.254   1.466  -5.405  1.00  0.00           N  
ATOM     83  CA  LYS A   6       1.546   1.008  -5.898  1.00  0.00           C  
ATOM     84  C   LYS A   6       2.688   1.517  -5.023  1.00  0.00           C  
ATOM     85  O   LYS A   6       3.619   2.150  -5.515  1.00  0.00           O  
ATOM     86  CB  LYS A   6       1.754   1.464  -7.345  1.00  0.00           C  
ATOM     87  CG  LYS A   6       0.476   1.482  -8.169  1.00  0.00           C  
ATOM     88  CD  LYS A   6       0.636   0.702  -9.464  1.00  0.00           C  
ATOM     89  CE  LYS A   6       1.292   1.546 -10.546  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       0.752   1.232 -11.898  1.00  0.00           N  
ATOM     91  H   LYS A   6       0.126   2.418  -5.207  1.00  0.00           H  
ATOM     92  HA  LYS A   6       1.544  -0.070  -5.870  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       2.168   2.462  -7.339  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       2.455   0.797  -7.822  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -0.320   1.038  -7.591  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       0.225   2.506  -8.404  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       1.252  -0.165  -9.277  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -0.338   0.387  -9.806  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       1.111   2.589 -10.329  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       2.354   1.357 -10.538  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       0.247   0.323 -11.880  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       0.091   1.976 -12.201  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       1.528   1.173 -12.588  1.00  0.00           H  
ATOM    104  N   VAL A   7       2.617   1.223  -3.728  1.00  0.00           N  
ATOM    105  CA  VAL A   7       3.657   1.637  -2.788  1.00  0.00           C  
ATOM    106  C   VAL A   7       3.828   3.158  -2.777  1.00  0.00           C  
ATOM    107  O   VAL A   7       3.644   3.818  -3.798  1.00  0.00           O  
ATOM    108  CB  VAL A   7       4.997   0.965  -3.144  1.00  0.00           C  
ATOM    109  CG1 VAL A   7       6.059   1.274  -2.104  1.00  0.00           C  
ATOM    110  CG2 VAL A   7       4.812  -0.537  -3.293  1.00  0.00           C  
ATOM    111  H   VAL A   7       1.855   0.707  -3.401  1.00  0.00           H  
ATOM    112  HA  VAL A   7       3.364   1.309  -1.802  1.00  0.00           H  
ATOM    113  HB  VAL A   7       5.329   1.355  -4.090  1.00  0.00           H  
ATOM    114 HG11 VAL A   7       6.194   2.343  -2.034  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       5.748   0.886  -1.146  1.00  0.00           H  
ATOM    116 HG13 VAL A   7       6.992   0.812  -2.393  1.00  0.00           H  
ATOM    117 HG21 VAL A   7       3.872  -0.736  -3.787  1.00  0.00           H  
ATOM    118 HG22 VAL A   7       5.620  -0.944  -3.881  1.00  0.00           H  
ATOM    119 HG23 VAL A   7       4.808  -0.998  -2.316  1.00  0.00           H  
ATOM    120  N   PRO A   8       4.175   3.744  -1.614  1.00  0.00           N  
ATOM    121  CA  PRO A   8       4.359   5.179  -1.481  1.00  0.00           C  
ATOM    122  C   PRO A   8       5.809   5.597  -1.658  1.00  0.00           C  
ATOM    123  O   PRO A   8       6.683   4.765  -1.904  1.00  0.00           O  
ATOM    124  CB  PRO A   8       3.912   5.430  -0.044  1.00  0.00           C  
ATOM    125  CG  PRO A   8       4.245   4.167   0.698  1.00  0.00           C  
ATOM    126  CD  PRO A   8       4.412   3.067  -0.330  1.00  0.00           C  
ATOM    127  HA  PRO A   8       3.731   5.731  -2.163  1.00  0.00           H  
ATOM    128  HB2 PRO A   8       4.451   6.280   0.355  1.00  0.00           H  
ATOM    129  HB3 PRO A   8       2.851   5.629  -0.025  1.00  0.00           H  
ATOM    130  HG2 PRO A   8       5.166   4.299   1.248  1.00  0.00           H  
ATOM    131  HG3 PRO A   8       3.443   3.921   1.377  1.00  0.00           H  
ATOM    132  HD2 PRO A   8       5.414   2.673  -0.283  1.00  0.00           H  
ATOM    133  HD3 PRO A   8       3.687   2.284  -0.164  1.00  0.00           H  
ATOM    134  N   ASP A   9       6.059   6.891  -1.517  1.00  0.00           N  
ATOM    135  CA  ASP A   9       7.405   7.424  -1.642  1.00  0.00           C  
ATOM    136  C   ASP A   9       8.291   6.868  -0.534  1.00  0.00           C  
ATOM    137  O   ASP A   9       7.810   6.178   0.361  1.00  0.00           O  
ATOM    138  CB  ASP A   9       7.372   8.950  -1.569  1.00  0.00           C  
ATOM    139  CG  ASP A   9       7.584   9.601  -2.920  1.00  0.00           C  
ATOM    140  OD1 ASP A   9       8.733   9.592  -3.410  1.00  0.00           O  
ATOM    141  OD2 ASP A   9       6.602  10.120  -3.491  1.00  0.00           O  
ATOM    142  H   ASP A   9       5.321   7.500  -1.309  1.00  0.00           H  
ATOM    143  HA  ASP A   9       7.802   7.121  -2.599  1.00  0.00           H  
ATOM    144  HB2 ASP A   9       6.410   9.260  -1.186  1.00  0.00           H  
ATOM    145  HB3 ASP A   9       8.148   9.289  -0.898  1.00  0.00           H  
ATOM    146  N   ILE A  10       9.582   7.166  -0.596  1.00  0.00           N  
ATOM    147  CA  ILE A  10      10.514   6.683   0.419  1.00  0.00           C  
ATOM    148  C   ILE A  10      11.883   7.347   0.292  1.00  0.00           C  
ATOM    149  O   ILE A  10      12.899   6.761   0.665  1.00  0.00           O  
ATOM    150  CB  ILE A  10      10.692   5.147   0.359  1.00  0.00           C  
ATOM    151  CG1 ILE A  10      10.434   4.618  -1.057  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       9.772   4.466   1.362  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      11.385   5.175  -2.092  1.00  0.00           C  
ATOM    154  H   ILE A  10       9.914   7.717  -1.335  1.00  0.00           H  
ATOM    155  HA  ILE A  10      10.101   6.931   1.386  1.00  0.00           H  
ATOM    156  HB  ILE A  10      11.709   4.919   0.636  1.00  0.00           H  
ATOM    157 HG12 ILE A  10      10.537   3.544  -1.056  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       9.428   4.878  -1.353  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       9.568   5.141   2.180  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       8.843   4.194   0.877  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      10.251   3.576   1.746  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      11.426   6.251  -2.002  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      12.371   4.763  -1.936  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      11.037   4.911  -3.080  1.00  0.00           H  
ATOM    165  N   GLY A  11      11.901   8.578  -0.225  1.00  0.00           N  
ATOM    166  CA  GLY A  11      13.148   9.316  -0.384  1.00  0.00           C  
ATOM    167  C   GLY A  11      14.314   8.444  -0.819  1.00  0.00           C  
ATOM    168  O   GLY A  11      14.979   7.827   0.014  1.00  0.00           O  
ATOM    169  H   GLY A  11      11.056   8.994  -0.493  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      13.396   9.782   0.558  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      13.001  10.088  -1.124  1.00  0.00           H  
ATOM    172  N   GLY A  12      14.564   8.393  -2.122  1.00  0.00           N  
ATOM    173  CA  GLY A  12      15.659   7.590  -2.632  1.00  0.00           C  
ATOM    174  C   GLY A  12      15.386   7.049  -4.022  1.00  0.00           C  
ATOM    175  O   GLY A  12      15.425   7.793  -5.003  1.00  0.00           O  
ATOM    176  H   GLY A  12      14.003   8.906  -2.741  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      15.823   6.758  -1.962  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      16.552   8.196  -2.663  1.00  0.00           H  
ATOM    179  N   HIS A  13      15.112   5.752  -4.107  1.00  0.00           N  
ATOM    180  CA  HIS A  13      14.836   5.114  -5.387  1.00  0.00           C  
ATOM    181  C   HIS A  13      13.924   3.904  -5.210  1.00  0.00           C  
ATOM    182  O   HIS A  13      13.458   3.620  -4.107  1.00  0.00           O  
ATOM    183  CB  HIS A  13      16.144   4.688  -6.058  1.00  0.00           C  
ATOM    184  CG  HIS A  13      17.144   4.112  -5.105  1.00  0.00           C  
ATOM    185  ND1 HIS A  13      16.789   3.467  -3.939  1.00  0.00           N  
ATOM    186  CD2 HIS A  13      18.498   4.086  -5.150  1.00  0.00           C  
ATOM    187  CE1 HIS A  13      17.880   3.070  -3.308  1.00  0.00           C  
ATOM    188  NE2 HIS A  13      18.929   3.433  -4.023  1.00  0.00           N  
ATOM    189  H   HIS A  13      15.098   5.212  -3.289  1.00  0.00           H  
ATOM    190  HA  HIS A  13      14.338   5.835  -6.016  1.00  0.00           H  
ATOM    191  HB2 HIS A  13      15.929   3.940  -6.806  1.00  0.00           H  
ATOM    192  HB3 HIS A  13      16.592   5.548  -6.534  1.00  0.00           H  
ATOM    193  HD1 HIS A  13      15.874   3.323  -3.620  1.00  0.00           H  
ATOM    194  HD2 HIS A  13      19.121   4.502  -5.929  1.00  0.00           H  
ATOM    195  HE1 HIS A  13      17.910   2.538  -2.369  1.00  0.00           H  
ATOM    196  HE2 HIS A  13      19.864   3.331  -3.746  1.00  0.00           H  
ATOM    197  N   GLU A  14      13.675   3.197  -6.306  1.00  0.00           N  
ATOM    198  CA  GLU A  14      12.820   2.016  -6.282  1.00  0.00           C  
ATOM    199  C   GLU A  14      13.454   0.894  -5.472  1.00  0.00           C  
ATOM    200  O   GLU A  14      14.437   1.099  -4.760  1.00  0.00           O  
ATOM    201  CB  GLU A  14      12.545   1.535  -7.708  1.00  0.00           C  
ATOM    202  CG  GLU A  14      12.150   2.652  -8.660  1.00  0.00           C  
ATOM    203  CD  GLU A  14      13.285   3.064  -9.576  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      13.560   2.331 -10.548  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      13.899   4.121  -9.320  1.00  0.00           O  
ATOM    206  H   GLU A  14      14.077   3.476  -7.155  1.00  0.00           H  
ATOM    207  HA  GLU A  14      11.884   2.286  -5.819  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      13.434   1.060  -8.093  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      11.743   0.812  -7.683  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      11.323   2.315  -9.267  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      11.843   3.510  -8.080  1.00  0.00           H  
ATOM    212  N   ASN A  15      12.873  -0.292  -5.592  1.00  0.00           N  
ATOM    213  CA  ASN A  15      13.357  -1.474  -4.882  1.00  0.00           C  
ATOM    214  C   ASN A  15      13.691  -1.159  -3.425  1.00  0.00           C  
ATOM    215  O   ASN A  15      14.798  -0.717  -3.113  1.00  0.00           O  
ATOM    216  CB  ASN A  15      14.584  -2.055  -5.586  1.00  0.00           C  
ATOM    217  CG  ASN A  15      15.636  -1.004  -5.886  1.00  0.00           C  
ATOM    218  OD1 ASN A  15      16.541  -0.769  -5.086  1.00  0.00           O  
ATOM    219  ND2 ASN A  15      15.520  -0.366  -7.046  1.00  0.00           N  
ATOM    220  H   ASN A  15      12.094  -0.376  -6.179  1.00  0.00           H  
ATOM    221  HA  ASN A  15      12.567  -2.210  -4.900  1.00  0.00           H  
ATOM    222  HB2 ASN A  15      15.029  -2.810  -4.956  1.00  0.00           H  
ATOM    223  HB3 ASN A  15      14.276  -2.506  -6.518  1.00  0.00           H  
ATOM    224 HD21 ASN A  15      14.774  -0.606  -7.634  1.00  0.00           H  
ATOM    225 HD22 ASN A  15      16.186   0.317  -7.266  1.00  0.00           H  
ATOM    226  N   VAL A  16      12.732  -1.404  -2.537  1.00  0.00           N  
ATOM    227  CA  VAL A  16      12.929  -1.164  -1.109  1.00  0.00           C  
ATOM    228  C   VAL A  16      12.239  -2.247  -0.289  1.00  0.00           C  
ATOM    229  O   VAL A  16      11.695  -3.198  -0.844  1.00  0.00           O  
ATOM    230  CB  VAL A  16      12.410   0.224  -0.665  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      13.511   1.266  -0.776  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      11.191   0.644  -1.474  1.00  0.00           C  
ATOM    233  H   VAL A  16      11.873  -1.769  -2.846  1.00  0.00           H  
ATOM    234  HA  VAL A  16      13.991  -1.206  -0.912  1.00  0.00           H  
ATOM    235  HB  VAL A  16      12.118   0.158   0.373  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      14.302   0.890  -1.408  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      13.108   2.172  -1.204  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      13.906   1.478   0.208  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      11.338   0.382  -2.509  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      10.316   0.140  -1.093  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      11.056   1.711  -1.389  1.00  0.00           H  
ATOM    242  N   ASP A  17      12.269  -2.109   1.031  1.00  0.00           N  
ATOM    243  CA  ASP A  17      11.647  -3.094   1.907  1.00  0.00           C  
ATOM    244  C   ASP A  17      10.431  -2.516   2.624  1.00  0.00           C  
ATOM    245  O   ASP A  17      10.454  -1.373   3.091  1.00  0.00           O  
ATOM    246  CB  ASP A  17      12.662  -3.603   2.933  1.00  0.00           C  
ATOM    247  CG  ASP A  17      13.650  -4.583   2.332  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      13.380  -5.095   1.225  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      14.695  -4.838   2.968  1.00  0.00           O  
ATOM    250  H   ASP A  17      12.724  -1.336   1.425  1.00  0.00           H  
ATOM    251  HA  ASP A  17      11.326  -3.924   1.295  1.00  0.00           H  
ATOM    252  HB2 ASP A  17      13.212  -2.764   3.332  1.00  0.00           H  
ATOM    253  HB3 ASP A  17      12.136  -4.097   3.737  1.00  0.00           H  
ATOM    254  N   ILE A  18       9.372  -3.318   2.718  1.00  0.00           N  
ATOM    255  CA  ILE A  18       8.154  -2.900   3.387  1.00  0.00           C  
ATOM    256  C   ILE A  18       8.365  -2.884   4.892  1.00  0.00           C  
ATOM    257  O   ILE A  18       9.314  -3.483   5.401  1.00  0.00           O  
ATOM    258  CB  ILE A  18       6.972  -3.829   3.029  1.00  0.00           C  
ATOM    259  CG1 ILE A  18       6.603  -3.653   1.559  1.00  0.00           C  
ATOM    260  CG2 ILE A  18       5.763  -3.547   3.913  1.00  0.00           C  
ATOM    261  CD1 ILE A  18       5.968  -4.879   0.941  1.00  0.00           C  
ATOM    262  H   ILE A  18       9.414  -4.218   2.333  1.00  0.00           H  
ATOM    263  HA  ILE A  18       7.918  -1.901   3.057  1.00  0.00           H  
ATOM    264  HB  ILE A  18       7.279  -4.849   3.194  1.00  0.00           H  
ATOM    265 HG12 ILE A  18       5.905  -2.835   1.470  1.00  0.00           H  
ATOM    266 HG13 ILE A  18       7.497  -3.420   0.998  1.00  0.00           H  
ATOM    267 HG21 ILE A  18       5.504  -2.501   3.846  1.00  0.00           H  
ATOM    268 HG22 ILE A  18       4.928  -4.148   3.584  1.00  0.00           H  
ATOM    269 HG23 ILE A  18       6.003  -3.793   4.936  1.00  0.00           H  
ATOM    270 HD11 ILE A  18       5.769  -5.609   1.711  1.00  0.00           H  
ATOM    271 HD12 ILE A  18       5.042  -4.601   0.459  1.00  0.00           H  
ATOM    272 HD13 ILE A  18       6.641  -5.302   0.210  1.00  0.00           H  
ATOM    273  N   ILE A  19       7.493  -2.186   5.602  1.00  0.00           N  
ATOM    274  CA  ILE A  19       7.619  -2.093   7.049  1.00  0.00           C  
ATOM    275  C   ILE A  19       6.271  -2.308   7.758  1.00  0.00           C  
ATOM    276  O   ILE A  19       6.222  -2.388   8.986  1.00  0.00           O  
ATOM    277  CB  ILE A  19       8.291  -0.736   7.486  1.00  0.00           C  
ATOM    278  CG1 ILE A  19       7.755  -0.242   8.838  1.00  0.00           C  
ATOM    279  CG2 ILE A  19       8.126   0.360   6.430  1.00  0.00           C  
ATOM    280  CD1 ILE A  19       8.266   1.120   9.246  1.00  0.00           C  
ATOM    281  H   ILE A  19       6.759  -1.712   5.142  1.00  0.00           H  
ATOM    282  HA  ILE A  19       8.282  -2.892   7.355  1.00  0.00           H  
ATOM    283  HB  ILE A  19       9.350  -0.922   7.589  1.00  0.00           H  
ATOM    284 HG12 ILE A  19       6.679  -0.183   8.786  1.00  0.00           H  
ATOM    285 HG13 ILE A  19       8.034  -0.947   9.607  1.00  0.00           H  
ATOM    286 HG21 ILE A  19       7.900  -0.072   5.471  1.00  0.00           H  
ATOM    287 HG22 ILE A  19       7.328   1.022   6.722  1.00  0.00           H  
ATOM    288 HG23 ILE A  19       9.044   0.924   6.356  1.00  0.00           H  
ATOM    289 HD11 ILE A  19       8.799   1.568   8.420  1.00  0.00           H  
ATOM    290 HD12 ILE A  19       7.430   1.747   9.517  1.00  0.00           H  
ATOM    291 HD13 ILE A  19       8.930   1.019  10.091  1.00  0.00           H  
ATOM    292  N   ALA A  20       5.185  -2.399   7.002  1.00  0.00           N  
ATOM    293  CA  ALA A  20       3.875  -2.594   7.605  1.00  0.00           C  
ATOM    294  C   ALA A  20       2.918  -3.310   6.660  1.00  0.00           C  
ATOM    295  O   ALA A  20       3.077  -3.259   5.441  1.00  0.00           O  
ATOM    296  CB  ALA A  20       3.307  -1.251   8.029  1.00  0.00           C  
ATOM    297  H   ALA A  20       5.258  -2.331   6.030  1.00  0.00           H  
ATOM    298  HA  ALA A  20       4.005  -3.197   8.492  1.00  0.00           H  
ATOM    299  HB1 ALA A  20       4.117  -0.594   8.321  1.00  0.00           H  
ATOM    300  HB2 ALA A  20       2.767  -0.812   7.203  1.00  0.00           H  
ATOM    301  HB3 ALA A  20       2.638  -1.389   8.866  1.00  0.00           H  
ATOM    302  N   VAL A  21       1.921  -3.978   7.235  1.00  0.00           N  
ATOM    303  CA  VAL A  21       0.934  -4.708   6.450  1.00  0.00           C  
ATOM    304  C   VAL A  21      -0.432  -4.698   7.129  1.00  0.00           C  
ATOM    305  O   VAL A  21      -0.559  -5.075   8.294  1.00  0.00           O  
ATOM    306  CB  VAL A  21       1.366  -6.167   6.221  1.00  0.00           C  
ATOM    307  CG1 VAL A  21       0.340  -6.902   5.372  1.00  0.00           C  
ATOM    308  CG2 VAL A  21       2.742  -6.221   5.575  1.00  0.00           C  
ATOM    309  H   VAL A  21       1.849  -3.979   8.214  1.00  0.00           H  
ATOM    310  HA  VAL A  21       0.850  -4.224   5.489  1.00  0.00           H  
ATOM    311  HB  VAL A  21       1.423  -6.659   7.182  1.00  0.00           H  
ATOM    312 HG11 VAL A  21       0.244  -6.409   4.417  1.00  0.00           H  
ATOM    313 HG12 VAL A  21       0.663  -7.921   5.220  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -0.614  -6.898   5.877  1.00  0.00           H  
ATOM    315 HG21 VAL A  21       3.458  -5.719   6.209  1.00  0.00           H  
ATOM    316 HG22 VAL A  21       3.037  -7.252   5.445  1.00  0.00           H  
ATOM    317 HG23 VAL A  21       2.707  -5.733   4.613  1.00  0.00           H  
ATOM    318  N   GLU A  22      -1.451  -4.267   6.392  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -2.809  -4.212   6.923  1.00  0.00           C  
ATOM    320  C   GLU A  22      -3.836  -4.334   5.802  1.00  0.00           C  
ATOM    321  O   GLU A  22      -4.919  -3.751   5.872  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -3.029  -2.909   7.693  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -2.254  -2.837   8.999  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -2.710  -3.876  10.005  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -3.936  -4.018  10.197  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -1.842  -4.549  10.598  1.00  0.00           O  
ATOM    327  H   GLU A  22      -1.288  -3.981   5.469  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -2.933  -5.045   7.599  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -2.724  -2.081   7.072  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -4.081  -2.811   7.918  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -1.207  -2.996   8.791  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -2.391  -1.856   9.430  1.00  0.00           H  
ATOM    333  N   VAL A  23      -3.489  -5.095   4.770  1.00  0.00           N  
ATOM    334  CA  VAL A  23      -4.379  -5.294   3.633  1.00  0.00           C  
ATOM    335  C   VAL A  23      -4.662  -6.776   3.412  1.00  0.00           C  
ATOM    336  O   VAL A  23      -3.742  -7.575   3.239  1.00  0.00           O  
ATOM    337  CB  VAL A  23      -3.786  -4.699   2.343  1.00  0.00           C  
ATOM    338  CG1 VAL A  23      -4.016  -3.197   2.293  1.00  0.00           C  
ATOM    339  CG2 VAL A  23      -2.303  -5.022   2.240  1.00  0.00           C  
ATOM    340  H   VAL A  23      -2.612  -5.534   4.773  1.00  0.00           H  
ATOM    341  HA  VAL A  23      -5.309  -4.788   3.844  1.00  0.00           H  
ATOM    342  HB  VAL A  23      -4.289  -5.147   1.499  1.00  0.00           H  
ATOM    343 HG11 VAL A  23      -4.507  -2.878   3.201  1.00  0.00           H  
ATOM    344 HG12 VAL A  23      -3.067  -2.690   2.199  1.00  0.00           H  
ATOM    345 HG13 VAL A  23      -4.638  -2.956   1.443  1.00  0.00           H  
ATOM    346 HG21 VAL A  23      -1.797  -4.682   3.132  1.00  0.00           H  
ATOM    347 HG22 VAL A  23      -2.173  -6.089   2.138  1.00  0.00           H  
ATOM    348 HG23 VAL A  23      -1.885  -4.524   1.378  1.00  0.00           H  
ATOM    349  N   ASN A  24      -5.941  -7.135   3.420  1.00  0.00           N  
ATOM    350  CA  ASN A  24      -6.346  -8.523   3.222  1.00  0.00           C  
ATOM    351  C   ASN A  24      -7.517  -8.631   2.244  1.00  0.00           C  
ATOM    352  O   ASN A  24      -8.110  -9.699   2.093  1.00  0.00           O  
ATOM    353  CB  ASN A  24      -6.734  -9.151   4.560  1.00  0.00           C  
ATOM    354  CG  ASN A  24      -6.623 -10.663   4.542  1.00  0.00           C  
ATOM    355  OD1 ASN A  24      -6.395 -11.269   3.495  1.00  0.00           O  
ATOM    356  ND2 ASN A  24      -6.785 -11.281   5.706  1.00  0.00           N  
ATOM    357  H   ASN A  24      -6.629  -6.453   3.564  1.00  0.00           H  
ATOM    358  HA  ASN A  24      -5.503  -9.059   2.815  1.00  0.00           H  
ATOM    359  HB2 ASN A  24      -6.084  -8.769   5.330  1.00  0.00           H  
ATOM    360  HB3 ASN A  24      -7.755  -8.884   4.789  1.00  0.00           H  
ATOM    361 HD21 ASN A  24      -6.964 -10.734   6.500  1.00  0.00           H  
ATOM    362 HD22 ASN A  24      -6.719 -12.259   5.724  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.849  -7.524   1.584  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -8.947  -7.509   0.628  1.00  0.00           C  
ATOM    365  C   VAL A  25     -10.274  -7.808   1.320  1.00  0.00           C  
ATOM    366  O   VAL A  25     -10.384  -8.761   2.090  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -8.715  -8.533  -0.498  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -9.896  -8.562  -1.459  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.423  -8.223  -1.240  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.346  -6.704   1.741  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -8.994  -6.523   0.188  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -8.619  -9.509  -0.049  1.00  0.00           H  
ATOM    373 HG11 VAL A  25     -10.803  -8.755  -0.908  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -9.974  -7.609  -1.961  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -9.745  -9.343  -2.191  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -7.144  -7.196  -1.061  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -6.640  -8.876  -0.886  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.570  -8.378  -2.299  1.00  0.00           H  
ATOM    379  N   GLY A  26     -11.278  -6.983   1.042  1.00  0.00           N  
ATOM    380  CA  GLY A  26     -12.582  -7.171   1.647  1.00  0.00           C  
ATOM    381  C   GLY A  26     -12.929  -6.066   2.625  1.00  0.00           C  
ATOM    382  O   GLY A  26     -14.102  -5.824   2.910  1.00  0.00           O  
ATOM    383  H   GLY A  26     -11.130  -6.237   0.423  1.00  0.00           H  
ATOM    384  HA2 GLY A  26     -12.592  -8.116   2.170  1.00  0.00           H  
ATOM    385  HA3 GLY A  26     -13.330  -7.195   0.868  1.00  0.00           H  
ATOM    386  N   ASP A  27     -11.904  -5.393   3.137  1.00  0.00           N  
ATOM    387  CA  ASP A  27     -12.102  -4.304   4.087  1.00  0.00           C  
ATOM    388  C   ASP A  27     -12.184  -2.966   3.363  1.00  0.00           C  
ATOM    389  O   ASP A  27     -11.429  -2.711   2.426  1.00  0.00           O  
ATOM    390  CB  ASP A  27     -10.963  -4.272   5.107  1.00  0.00           C  
ATOM    391  CG  ASP A  27     -11.467  -4.221   6.536  1.00  0.00           C  
ATOM    392  OD1 ASP A  27     -12.103  -5.201   6.976  1.00  0.00           O  
ATOM    393  OD2 ASP A  27     -11.225  -3.201   7.214  1.00  0.00           O  
ATOM    394  H   ASP A  27     -10.992  -5.632   2.869  1.00  0.00           H  
ATOM    395  HA  ASP A  27     -13.034  -4.479   4.605  1.00  0.00           H  
ATOM    396  HB2 ASP A  27     -10.357  -5.159   4.989  1.00  0.00           H  
ATOM    397  HB3 ASP A  27     -10.353  -3.398   4.927  1.00  0.00           H  
ATOM    398  N   THR A  28     -13.102  -2.112   3.805  1.00  0.00           N  
ATOM    399  CA  THR A  28     -13.271  -0.801   3.193  1.00  0.00           C  
ATOM    400  C   THR A  28     -12.059   0.084   3.473  1.00  0.00           C  
ATOM    401  O   THR A  28     -11.273  -0.193   4.379  1.00  0.00           O  
ATOM    402  CB  THR A  28     -14.555  -0.133   3.699  1.00  0.00           C  
ATOM    403  OG1 THR A  28     -14.970   0.888   2.810  1.00  0.00           O  
ATOM    404  CG2 THR A  28     -14.421   0.486   5.075  1.00  0.00           C  
ATOM    405  H   THR A  28     -13.675  -2.368   4.558  1.00  0.00           H  
ATOM    406  HA  THR A  28     -13.350  -0.947   2.125  1.00  0.00           H  
ATOM    407  HB  THR A  28     -15.338  -0.876   3.748  1.00  0.00           H  
ATOM    408  HG1 THR A  28     -15.861   1.167   3.035  1.00  0.00           H  
ATOM    409 HG21 THR A  28     -13.808  -0.148   5.698  1.00  0.00           H  
ATOM    410 HG22 THR A  28     -13.958   1.459   4.987  1.00  0.00           H  
ATOM    411 HG23 THR A  28     -15.399   0.592   5.520  1.00  0.00           H  
ATOM    412  N   ILE A  29     -11.915   1.144   2.690  1.00  0.00           N  
ATOM    413  CA  ILE A  29     -10.800   2.068   2.852  1.00  0.00           C  
ATOM    414  C   ILE A  29     -11.236   3.500   2.575  1.00  0.00           C  
ATOM    415  O   ILE A  29     -11.857   3.777   1.552  1.00  0.00           O  
ATOM    416  CB  ILE A  29      -9.638   1.711   1.907  1.00  0.00           C  
ATOM    417  CG1 ILE A  29     -10.128   1.694   0.458  1.00  0.00           C  
ATOM    418  CG2 ILE A  29      -9.035   0.366   2.287  1.00  0.00           C  
ATOM    419  CD1 ILE A  29      -9.478   2.748  -0.414  1.00  0.00           C  
ATOM    420  H   ILE A  29     -12.575   1.310   1.984  1.00  0.00           H  
ATOM    421  HA  ILE A  29     -10.448   1.995   3.871  1.00  0.00           H  
ATOM    422  HB  ILE A  29      -8.872   2.464   2.012  1.00  0.00           H  
ATOM    423 HG12 ILE A  29      -9.918   0.729   0.025  1.00  0.00           H  
ATOM    424 HG13 ILE A  29     -11.195   1.864   0.444  1.00  0.00           H  
ATOM    425 HG21 ILE A  29      -9.814  -0.295   2.638  1.00  0.00           H  
ATOM    426 HG22 ILE A  29      -8.557  -0.071   1.422  1.00  0.00           H  
ATOM    427 HG23 ILE A  29      -8.303   0.507   3.069  1.00  0.00           H  
ATOM    428 HD11 ILE A  29      -9.619   3.720   0.031  1.00  0.00           H  
ATOM    429 HD12 ILE A  29      -8.421   2.542  -0.500  1.00  0.00           H  
ATOM    430 HD13 ILE A  29      -9.929   2.732  -1.396  1.00  0.00           H  
ATOM    431  N   ALA A  30     -10.907   4.406   3.488  1.00  0.00           N  
ATOM    432  CA  ALA A  30     -11.268   5.811   3.334  1.00  0.00           C  
ATOM    433  C   ALA A  30     -10.198   6.568   2.556  1.00  0.00           C  
ATOM    434  O   ALA A  30      -9.241   5.976   2.056  1.00  0.00           O  
ATOM    435  CB  ALA A  30     -11.485   6.452   4.696  1.00  0.00           C  
ATOM    436  H   ALA A  30     -10.410   4.124   4.285  1.00  0.00           H  
ATOM    437  HA  ALA A  30     -12.199   5.858   2.788  1.00  0.00           H  
ATOM    438  HB1 ALA A  30     -10.529   6.640   5.163  1.00  0.00           H  
ATOM    439  HB2 ALA A  30     -12.015   7.385   4.574  1.00  0.00           H  
ATOM    440  HB3 ALA A  30     -12.065   5.788   5.320  1.00  0.00           H  
ATOM    441  N   VAL A  31     -10.366   7.882   2.454  1.00  0.00           N  
ATOM    442  CA  VAL A  31      -9.414   8.720   1.734  1.00  0.00           C  
ATOM    443  C   VAL A  31      -8.315   9.233   2.661  1.00  0.00           C  
ATOM    444  O   VAL A  31      -7.914  10.394   2.578  1.00  0.00           O  
ATOM    445  CB  VAL A  31     -10.113   9.923   1.073  1.00  0.00           C  
ATOM    446  CG1 VAL A  31      -9.179  10.612   0.092  1.00  0.00           C  
ATOM    447  CG2 VAL A  31     -11.395   9.483   0.383  1.00  0.00           C  
ATOM    448  H   VAL A  31     -11.150   8.298   2.870  1.00  0.00           H  
ATOM    449  HA  VAL A  31      -8.964   8.120   0.957  1.00  0.00           H  
ATOM    450  HB  VAL A  31     -10.372  10.632   1.847  1.00  0.00           H  
ATOM    451 HG11 VAL A  31      -8.323   9.980  -0.094  1.00  0.00           H  
ATOM    452 HG12 VAL A  31      -9.701  10.792  -0.837  1.00  0.00           H  
ATOM    453 HG13 VAL A  31      -8.848  11.552   0.507  1.00  0.00           H  
ATOM    454 HG21 VAL A  31     -11.303   8.450   0.079  1.00  0.00           H  
ATOM    455 HG22 VAL A  31     -12.225   9.584   1.066  1.00  0.00           H  
ATOM    456 HG23 VAL A  31     -11.566  10.100  -0.486  1.00  0.00           H  
ATOM    457  N   ASP A  32      -7.829   8.362   3.544  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -6.774   8.727   4.488  1.00  0.00           C  
ATOM    459  C   ASP A  32      -6.612   7.657   5.564  1.00  0.00           C  
ATOM    460  O   ASP A  32      -6.905   7.895   6.735  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -7.081  10.076   5.145  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -8.555  10.242   5.459  1.00  0.00           C  
ATOM    463  OD1 ASP A  32      -9.030   9.611   6.427  1.00  0.00           O  
ATOM    464  OD2 ASP A  32      -9.235  11.004   4.739  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.187   7.451   3.562  1.00  0.00           H  
ATOM    466  HA  ASP A  32      -5.850   8.809   3.936  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -6.524  10.156   6.066  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -6.782  10.871   4.477  1.00  0.00           H  
ATOM    469  N   ASP A  33      -6.142   6.478   5.164  1.00  0.00           N  
ATOM    470  CA  ASP A  33      -5.944   5.380   6.106  1.00  0.00           C  
ATOM    471  C   ASP A  33      -4.678   4.601   5.773  1.00  0.00           C  
ATOM    472  O   ASP A  33      -4.571   3.994   4.708  1.00  0.00           O  
ATOM    473  CB  ASP A  33      -7.153   4.442   6.092  1.00  0.00           C  
ATOM    474  CG  ASP A  33      -7.672   4.188   4.691  1.00  0.00           C  
ATOM    475  OD1 ASP A  33      -8.234   5.124   4.088  1.00  0.00           O  
ATOM    476  OD2 ASP A  33      -7.516   3.051   4.197  1.00  0.00           O  
ATOM    477  H   ASP A  33      -5.922   6.342   4.217  1.00  0.00           H  
ATOM    478  HA  ASP A  33      -5.841   5.806   7.092  1.00  0.00           H  
ATOM    479  HB2 ASP A  33      -6.871   3.495   6.528  1.00  0.00           H  
ATOM    480  HB3 ASP A  33      -7.947   4.882   6.677  1.00  0.00           H  
ATOM    481  N   THR A  34      -3.719   4.621   6.692  1.00  0.00           N  
ATOM    482  CA  THR A  34      -2.460   3.915   6.496  1.00  0.00           C  
ATOM    483  C   THR A  34      -2.684   2.426   6.302  1.00  0.00           C  
ATOM    484  O   THR A  34      -3.136   1.725   7.208  1.00  0.00           O  
ATOM    485  CB  THR A  34      -1.523   4.144   7.670  1.00  0.00           C  
ATOM    486  OG1 THR A  34      -2.247   4.400   8.859  1.00  0.00           O  
ATOM    487  CG2 THR A  34      -0.567   5.294   7.447  1.00  0.00           C  
ATOM    488  H   THR A  34      -3.862   5.122   7.523  1.00  0.00           H  
ATOM    489  HA  THR A  34      -1.992   4.304   5.611  1.00  0.00           H  
ATOM    490  HB  THR A  34      -0.936   3.253   7.809  1.00  0.00           H  
ATOM    491  HG1 THR A  34      -2.235   3.619   9.416  1.00  0.00           H  
ATOM    492 HG21 THR A  34      -0.098   5.187   6.479  1.00  0.00           H  
ATOM    493 HG22 THR A  34      -1.110   6.226   7.484  1.00  0.00           H  
ATOM    494 HG23 THR A  34       0.191   5.287   8.217  1.00  0.00           H  
ATOM    495  N   LEU A  35      -2.345   1.949   5.114  1.00  0.00           N  
ATOM    496  CA  LEU A  35      -2.482   0.538   4.788  1.00  0.00           C  
ATOM    497  C   LEU A  35      -1.196  -0.189   5.142  1.00  0.00           C  
ATOM    498  O   LEU A  35      -1.219  -1.279   5.710  1.00  0.00           O  
ATOM    499  CB  LEU A  35      -2.805   0.357   3.304  1.00  0.00           C  
ATOM    500  CG  LEU A  35      -4.224   0.761   2.895  1.00  0.00           C  
ATOM    501  CD1 LEU A  35      -4.534   0.267   1.491  1.00  0.00           C  
ATOM    502  CD2 LEU A  35      -5.241   0.217   3.888  1.00  0.00           C  
ATOM    503  H   LEU A  35      -1.974   2.561   4.445  1.00  0.00           H  
ATOM    504  HA  LEU A  35      -3.290   0.134   5.381  1.00  0.00           H  
ATOM    505  HB2 LEU A  35      -2.105   0.948   2.731  1.00  0.00           H  
ATOM    506  HB3 LEU A  35      -2.664  -0.683   3.051  1.00  0.00           H  
ATOM    507  HG  LEU A  35      -4.298   1.838   2.893  1.00  0.00           H  
ATOM    508 HD11 LEU A  35      -3.627  -0.094   1.027  1.00  0.00           H  
ATOM    509 HD12 LEU A  35      -5.256  -0.535   1.542  1.00  0.00           H  
ATOM    510 HD13 LEU A  35      -4.938   1.080   0.906  1.00  0.00           H  
ATOM    511 HD21 LEU A  35      -4.970  -0.790   4.166  1.00  0.00           H  
ATOM    512 HD22 LEU A  35      -5.252   0.842   4.769  1.00  0.00           H  
ATOM    513 HD23 LEU A  35      -6.221   0.215   3.435  1.00  0.00           H  
ATOM    514  N   ILE A  36      -0.072   0.447   4.824  1.00  0.00           N  
ATOM    515  CA  ILE A  36       1.239  -0.114   5.127  1.00  0.00           C  
ATOM    516  C   ILE A  36       2.261   0.989   5.356  1.00  0.00           C  
ATOM    517  O   ILE A  36       1.931   2.175   5.325  1.00  0.00           O  
ATOM    518  CB  ILE A  36       1.758  -1.062   4.013  1.00  0.00           C  
ATOM    519  CG1 ILE A  36       1.754  -0.401   2.627  1.00  0.00           C  
ATOM    520  CG2 ILE A  36       0.928  -2.330   3.980  1.00  0.00           C  
ATOM    521  CD1 ILE A  36       2.517   0.904   2.536  1.00  0.00           C  
ATOM    522  H   ILE A  36      -0.130   1.330   4.388  1.00  0.00           H  
ATOM    523  HA  ILE A  36       1.144  -0.691   6.038  1.00  0.00           H  
ATOM    524  HB  ILE A  36       2.770  -1.346   4.259  1.00  0.00           H  
ATOM    525 HG12 ILE A  36       2.208  -1.082   1.925  1.00  0.00           H  
ATOM    526 HG13 ILE A  36       0.734  -0.213   2.330  1.00  0.00           H  
ATOM    527 HG21 ILE A  36       0.416  -2.447   4.921  1.00  0.00           H  
ATOM    528 HG22 ILE A  36       0.204  -2.264   3.181  1.00  0.00           H  
ATOM    529 HG23 ILE A  36       1.574  -3.179   3.811  1.00  0.00           H  
ATOM    530 HD11 ILE A  36       3.368   0.874   3.201  1.00  0.00           H  
ATOM    531 HD12 ILE A  36       2.861   1.050   1.524  1.00  0.00           H  
ATOM    532 HD13 ILE A  36       1.868   1.721   2.818  1.00  0.00           H  
ATOM    533  N   THR A  37       3.505   0.589   5.557  1.00  0.00           N  
ATOM    534  CA  THR A  37       4.589   1.530   5.758  1.00  0.00           C  
ATOM    535  C   THR A  37       5.774   1.128   4.887  1.00  0.00           C  
ATOM    536  O   THR A  37       5.935  -0.047   4.558  1.00  0.00           O  
ATOM    537  CB  THR A  37       4.988   1.576   7.233  1.00  0.00           C  
ATOM    538  OG1 THR A  37       3.840   1.555   8.061  1.00  0.00           O  
ATOM    539  CG2 THR A  37       5.789   2.807   7.598  1.00  0.00           C  
ATOM    540  H   THR A  37       3.706  -0.369   5.553  1.00  0.00           H  
ATOM    541  HA  THR A  37       4.245   2.506   5.452  1.00  0.00           H  
ATOM    542  HB  THR A  37       5.587   0.708   7.462  1.00  0.00           H  
ATOM    543  HG1 THR A  37       3.271   2.296   7.841  1.00  0.00           H  
ATOM    544 HG21 THR A  37       6.694   2.836   7.010  1.00  0.00           H  
ATOM    545 HG22 THR A  37       5.201   3.691   7.396  1.00  0.00           H  
ATOM    546 HG23 THR A  37       6.041   2.775   8.647  1.00  0.00           H  
ATOM    547  N   LEU A  38       6.592   2.098   4.505  1.00  0.00           N  
ATOM    548  CA  LEU A  38       7.751   1.824   3.663  1.00  0.00           C  
ATOM    549  C   LEU A  38       8.989   2.536   4.189  1.00  0.00           C  
ATOM    550  O   LEU A  38       8.894   3.416   5.044  1.00  0.00           O  
ATOM    551  CB  LEU A  38       7.476   2.265   2.223  1.00  0.00           C  
ATOM    552  CG  LEU A  38       6.763   1.239   1.345  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       7.403  -0.131   1.477  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       5.289   1.179   1.702  1.00  0.00           C  
ATOM    555  H   LEU A  38       6.412   3.018   4.788  1.00  0.00           H  
ATOM    556  HA  LEU A  38       7.927   0.760   3.679  1.00  0.00           H  
ATOM    557  HB2 LEU A  38       6.867   3.156   2.256  1.00  0.00           H  
ATOM    558  HB3 LEU A  38       8.417   2.508   1.759  1.00  0.00           H  
ATOM    559  HG  LEU A  38       6.845   1.544   0.312  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       8.352  -0.039   1.984  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       6.751  -0.777   2.043  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       7.561  -0.549   0.495  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       4.957   2.159   2.015  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       4.722   0.863   0.840  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       5.143   0.476   2.509  1.00  0.00           H  
ATOM    566  N   GLU A  39      10.155   2.153   3.674  1.00  0.00           N  
ATOM    567  CA  GLU A  39      11.405   2.766   4.103  1.00  0.00           C  
ATOM    568  C   GLU A  39      12.581   2.259   3.275  1.00  0.00           C  
ATOM    569  O   GLU A  39      12.478   1.245   2.583  1.00  0.00           O  
ATOM    570  CB  GLU A  39      11.641   2.489   5.587  1.00  0.00           C  
ATOM    571  CG  GLU A  39      13.025   2.889   6.079  1.00  0.00           C  
ATOM    572  CD  GLU A  39      13.212   2.637   7.562  1.00  0.00           C  
ATOM    573  OE1 GLU A  39      12.276   2.107   8.197  1.00  0.00           O  
ATOM    574  OE2 GLU A  39      14.296   2.968   8.088  1.00  0.00           O  
ATOM    575  H   GLU A  39      10.173   1.443   2.995  1.00  0.00           H  
ATOM    576  HA  GLU A  39      11.315   3.832   3.957  1.00  0.00           H  
ATOM    577  HB2 GLU A  39      10.908   3.037   6.160  1.00  0.00           H  
ATOM    578  HB3 GLU A  39      11.509   1.433   5.768  1.00  0.00           H  
ATOM    579  HG2 GLU A  39      13.765   2.318   5.537  1.00  0.00           H  
ATOM    580  HG3 GLU A  39      13.172   3.942   5.886  1.00  0.00           H  
ATOM    581  N   THR A  40      13.696   2.976   3.350  1.00  0.00           N  
ATOM    582  CA  THR A  40      14.895   2.610   2.608  1.00  0.00           C  
ATOM    583  C   THR A  40      16.068   2.365   3.555  1.00  0.00           C  
ATOM    584  O   THR A  40      16.485   1.226   3.763  1.00  0.00           O  
ATOM    585  CB  THR A  40      15.236   3.706   1.595  1.00  0.00           C  
ATOM    586  OG1 THR A  40      15.823   4.828   2.230  1.00  0.00           O  
ATOM    587  CG2 THR A  40      14.027   4.203   0.835  1.00  0.00           C  
ATOM    588  H   THR A  40      13.713   3.776   3.917  1.00  0.00           H  
ATOM    589  HA  THR A  40      14.685   1.696   2.076  1.00  0.00           H  
ATOM    590  HB  THR A  40      15.940   3.315   0.879  1.00  0.00           H  
ATOM    591  HG1 THR A  40      16.580   5.125   1.720  1.00  0.00           H  
ATOM    592 HG21 THR A  40      13.455   3.359   0.476  1.00  0.00           H  
ATOM    593 HG22 THR A  40      13.412   4.800   1.492  1.00  0.00           H  
ATOM    594 HG23 THR A  40      14.349   4.802  -0.003  1.00  0.00           H  
ATOM    595  N   ASP A  41      16.592   3.441   4.127  1.00  0.00           N  
ATOM    596  CA  ASP A  41      17.714   3.351   5.054  1.00  0.00           C  
ATOM    597  C   ASP A  41      17.796   4.601   5.926  1.00  0.00           C  
ATOM    598  O   ASP A  41      18.867   4.958   6.418  1.00  0.00           O  
ATOM    599  CB  ASP A  41      19.024   3.163   4.287  1.00  0.00           C  
ATOM    600  CG  ASP A  41      19.456   1.711   4.225  1.00  0.00           C  
ATOM    601  OD1 ASP A  41      19.256   0.989   5.225  1.00  0.00           O  
ATOM    602  OD2 ASP A  41      19.993   1.295   3.178  1.00  0.00           O  
ATOM    603  H   ASP A  41      16.214   4.320   3.919  1.00  0.00           H  
ATOM    604  HA  ASP A  41      17.552   2.493   5.688  1.00  0.00           H  
ATOM    605  HB2 ASP A  41      18.900   3.525   3.277  1.00  0.00           H  
ATOM    606  HB3 ASP A  41      19.805   3.731   4.774  1.00  0.00           H  
ATOM    607  N   LYS A  42      16.657   5.260   6.114  1.00  0.00           N  
ATOM    608  CA  LYS A  42      16.598   6.471   6.927  1.00  0.00           C  
ATOM    609  C   LYS A  42      15.199   7.077   6.904  1.00  0.00           C  
ATOM    610  O   LYS A  42      14.675   7.493   7.937  1.00  0.00           O  
ATOM    611  CB  LYS A  42      17.617   7.497   6.426  1.00  0.00           C  
ATOM    612  CG  LYS A  42      18.737   7.777   7.416  1.00  0.00           C  
ATOM    613  CD  LYS A  42      18.210   8.432   8.684  1.00  0.00           C  
ATOM    614  CE  LYS A  42      19.314   9.165   9.431  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      20.403   8.244   9.858  1.00  0.00           N  
ATOM    616  H   LYS A  42      15.836   4.927   5.695  1.00  0.00           H  
ATOM    617  HA  LYS A  42      16.843   6.199   7.943  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      18.059   7.132   5.511  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      17.106   8.426   6.223  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      19.216   6.845   7.677  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      19.457   8.437   6.953  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      17.439   9.138   8.419  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      17.799   7.669   9.327  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      19.729   9.922   8.782  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      18.888   9.635  10.305  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      20.788   7.739   9.033  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      21.170   8.783  10.309  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      20.036   7.547  10.536  1.00  0.00           H  
ATOM    629  N   ALA A  43      14.598   7.122   5.719  1.00  0.00           N  
ATOM    630  CA  ALA A  43      13.259   7.677   5.563  1.00  0.00           C  
ATOM    631  C   ALA A  43      12.207   6.574   5.527  1.00  0.00           C  
ATOM    632  O   ALA A  43      12.325   5.617   4.762  1.00  0.00           O  
ATOM    633  CB  ALA A  43      13.180   8.521   4.299  1.00  0.00           C  
ATOM    634  H   ALA A  43      15.065   6.774   4.932  1.00  0.00           H  
ATOM    635  HA  ALA A  43      13.063   8.320   6.409  1.00  0.00           H  
ATOM    636  HB1 ALA A  43      13.785   8.069   3.527  1.00  0.00           H  
ATOM    637  HB2 ALA A  43      12.154   8.578   3.966  1.00  0.00           H  
ATOM    638  HB3 ALA A  43      13.547   9.515   4.508  1.00  0.00           H  
ATOM    639  N   THR A  44      11.181   6.715   6.358  1.00  0.00           N  
ATOM    640  CA  THR A  44      10.109   5.729   6.419  1.00  0.00           C  
ATOM    641  C   THR A  44       8.779   6.344   5.999  1.00  0.00           C  
ATOM    642  O   THR A  44       8.264   7.247   6.659  1.00  0.00           O  
ATOM    643  CB  THR A  44       9.994   5.153   7.830  1.00  0.00           C  
ATOM    644  OG1 THR A  44       9.274   6.032   8.674  1.00  0.00           O  
ATOM    645  CG2 THR A  44      11.335   4.887   8.479  1.00  0.00           C  
ATOM    646  H   THR A  44      11.143   7.500   6.943  1.00  0.00           H  
ATOM    647  HA  THR A  44      10.354   4.932   5.734  1.00  0.00           H  
ATOM    648  HB  THR A  44       9.459   4.216   7.779  1.00  0.00           H  
ATOM    649  HG1 THR A  44       8.345   6.021   8.431  1.00  0.00           H  
ATOM    650 HG21 THR A  44      12.101   4.842   7.719  1.00  0.00           H  
ATOM    651 HG22 THR A  44      11.563   5.682   9.173  1.00  0.00           H  
ATOM    652 HG23 THR A  44      11.299   3.946   9.008  1.00  0.00           H  
ATOM    653  N   MET A  45       8.230   5.848   4.897  1.00  0.00           N  
ATOM    654  CA  MET A  45       6.958   6.347   4.384  1.00  0.00           C  
ATOM    655  C   MET A  45       5.824   5.374   4.685  1.00  0.00           C  
ATOM    656  O   MET A  45       5.970   4.467   5.504  1.00  0.00           O  
ATOM    657  CB  MET A  45       7.053   6.579   2.877  1.00  0.00           C  
ATOM    658  CG  MET A  45       6.885   8.034   2.473  1.00  0.00           C  
ATOM    659  SD  MET A  45       8.178   9.096   3.145  1.00  0.00           S  
ATOM    660  CE  MET A  45       8.136  10.460   1.985  1.00  0.00           C  
ATOM    661  H   MET A  45       8.692   5.129   4.415  1.00  0.00           H  
ATOM    662  HA  MET A  45       6.749   7.287   4.871  1.00  0.00           H  
ATOM    663  HB2 MET A  45       8.019   6.243   2.535  1.00  0.00           H  
ATOM    664  HB3 MET A  45       6.285   5.998   2.384  1.00  0.00           H  
ATOM    665  HG2 MET A  45       6.909   8.100   1.396  1.00  0.00           H  
ATOM    666  HG3 MET A  45       5.928   8.385   2.832  1.00  0.00           H  
ATOM    667  HE1 MET A  45       7.186  10.465   1.471  1.00  0.00           H  
ATOM    668  HE2 MET A  45       8.262  11.390   2.519  1.00  0.00           H  
ATOM    669  HE3 MET A  45       8.933  10.345   1.266  1.00  0.00           H  
ATOM    670  N   ASP A  46       4.692   5.568   4.013  1.00  0.00           N  
ATOM    671  CA  ASP A  46       3.531   4.708   4.202  1.00  0.00           C  
ATOM    672  C   ASP A  46       2.412   5.086   3.236  1.00  0.00           C  
ATOM    673  O   ASP A  46       2.459   6.138   2.600  1.00  0.00           O  
ATOM    674  CB  ASP A  46       3.030   4.801   5.645  1.00  0.00           C  
ATOM    675  CG  ASP A  46       3.004   6.229   6.155  1.00  0.00           C  
ATOM    676  OD1 ASP A  46       2.959   7.157   5.321  1.00  0.00           O  
ATOM    677  OD2 ASP A  46       3.030   6.419   7.389  1.00  0.00           O  
ATOM    678  H   ASP A  46       4.639   6.307   3.372  1.00  0.00           H  
ATOM    679  HA  ASP A  46       3.834   3.692   4.000  1.00  0.00           H  
ATOM    680  HB2 ASP A  46       2.029   4.401   5.699  1.00  0.00           H  
ATOM    681  HB3 ASP A  46       3.680   4.221   6.283  1.00  0.00           H  
ATOM    682  N   VAL A  47       1.408   4.219   3.129  1.00  0.00           N  
ATOM    683  CA  VAL A  47       0.282   4.466   2.238  1.00  0.00           C  
ATOM    684  C   VAL A  47      -0.998   4.713   3.032  1.00  0.00           C  
ATOM    685  O   VAL A  47      -1.601   3.771   3.550  1.00  0.00           O  
ATOM    686  CB  VAL A  47       0.055   3.282   1.267  1.00  0.00           C  
ATOM    687  CG1 VAL A  47      -1.237   3.457   0.472  1.00  0.00           C  
ATOM    688  CG2 VAL A  47       1.241   3.132   0.329  1.00  0.00           C  
ATOM    689  H   VAL A  47       1.427   3.396   3.662  1.00  0.00           H  
ATOM    690  HA  VAL A  47       0.509   5.343   1.652  1.00  0.00           H  
ATOM    691  HB  VAL A  47      -0.029   2.376   1.851  1.00  0.00           H  
ATOM    692 HG11 VAL A  47      -1.704   4.395   0.740  1.00  0.00           H  
ATOM    693 HG12 VAL A  47      -1.014   3.455  -0.584  1.00  0.00           H  
ATOM    694 HG13 VAL A  47      -1.911   2.644   0.698  1.00  0.00           H  
ATOM    695 HG21 VAL A  47       1.543   4.105  -0.028  1.00  0.00           H  
ATOM    696 HG22 VAL A  47       2.061   2.671   0.856  1.00  0.00           H  
ATOM    697 HG23 VAL A  47       0.960   2.513  -0.510  1.00  0.00           H  
ATOM    698  N   PRO A  48      -1.432   5.985   3.125  1.00  0.00           N  
ATOM    699  CA  PRO A  48      -2.644   6.362   3.839  1.00  0.00           C  
ATOM    700  C   PRO A  48      -3.870   6.324   2.936  1.00  0.00           C  
ATOM    701  O   PRO A  48      -4.716   7.216   2.982  1.00  0.00           O  
ATOM    702  CB  PRO A  48      -2.337   7.793   4.262  1.00  0.00           C  
ATOM    703  CG  PRO A  48      -1.499   8.339   3.152  1.00  0.00           C  
ATOM    704  CD  PRO A  48      -0.773   7.165   2.532  1.00  0.00           C  
ATOM    705  HA  PRO A  48      -2.810   5.749   4.709  1.00  0.00           H  
ATOM    706  HB2 PRO A  48      -3.259   8.345   4.372  1.00  0.00           H  
ATOM    707  HB3 PRO A  48      -1.797   7.789   5.196  1.00  0.00           H  
ATOM    708  HG2 PRO A  48      -2.133   8.813   2.418  1.00  0.00           H  
ATOM    709  HG3 PRO A  48      -0.789   9.050   3.547  1.00  0.00           H  
ATOM    710  HD2 PRO A  48      -0.894   7.172   1.459  1.00  0.00           H  
ATOM    711  HD3 PRO A  48       0.275   7.192   2.793  1.00  0.00           H  
ATOM    712  N   ALA A  49      -3.957   5.288   2.107  1.00  0.00           N  
ATOM    713  CA  ALA A  49      -5.078   5.143   1.186  1.00  0.00           C  
ATOM    714  C   ALA A  49      -5.213   6.379   0.306  1.00  0.00           C  
ATOM    715  O   ALA A  49      -4.468   7.347   0.465  1.00  0.00           O  
ATOM    716  CB  ALA A  49      -6.367   4.895   1.956  1.00  0.00           C  
ATOM    717  H   ALA A  49      -3.250   4.611   2.110  1.00  0.00           H  
ATOM    718  HA  ALA A  49      -4.886   4.284   0.560  1.00  0.00           H  
ATOM    719  HB1 ALA A  49      -6.737   5.828   2.351  1.00  0.00           H  
ATOM    720  HB2 ALA A  49      -6.174   4.210   2.770  1.00  0.00           H  
ATOM    721  HB3 ALA A  49      -7.104   4.466   1.294  1.00  0.00           H  
ATOM    722  N   GLU A  50      -6.163   6.347  -0.621  1.00  0.00           N  
ATOM    723  CA  GLU A  50      -6.382   7.473  -1.520  1.00  0.00           C  
ATOM    724  C   GLU A  50      -7.742   7.384  -2.192  1.00  0.00           C  
ATOM    725  O   GLU A  50      -7.881   7.716  -3.368  1.00  0.00           O  
ATOM    726  CB  GLU A  50      -5.278   7.531  -2.577  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -5.232   6.308  -3.479  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -4.007   6.288  -4.371  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -3.228   7.263  -4.331  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -3.827   5.297  -5.110  1.00  0.00           O  
ATOM    731  H   GLU A  50      -6.727   5.549  -0.703  1.00  0.00           H  
ATOM    732  HA  GLU A  50      -6.351   8.372  -0.934  1.00  0.00           H  
ATOM    733  HB2 GLU A  50      -5.437   8.402  -3.198  1.00  0.00           H  
ATOM    734  HB3 GLU A  50      -4.324   7.623  -2.081  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -5.222   5.422  -2.861  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -6.114   6.301  -4.102  1.00  0.00           H  
ATOM    737  N   VAL A  51      -8.744   6.937  -1.441  1.00  0.00           N  
ATOM    738  CA  VAL A  51     -10.097   6.808  -1.975  1.00  0.00           C  
ATOM    739  C   VAL A  51     -11.040   6.179  -0.956  1.00  0.00           C  
ATOM    740  O   VAL A  51     -10.607   5.673   0.077  1.00  0.00           O  
ATOM    741  CB  VAL A  51     -10.129   5.975  -3.275  1.00  0.00           C  
ATOM    742  CG1 VAL A  51     -10.157   6.894  -4.485  1.00  0.00           C  
ATOM    743  CG2 VAL A  51      -8.944   5.018  -3.347  1.00  0.00           C  
ATOM    744  H   VAL A  51      -8.571   6.687  -0.507  1.00  0.00           H  
ATOM    745  HA  VAL A  51     -10.453   7.801  -2.206  1.00  0.00           H  
ATOM    746  HB  VAL A  51     -11.037   5.390  -3.277  1.00  0.00           H  
ATOM    747 HG11 VAL A  51      -9.890   7.897  -4.182  1.00  0.00           H  
ATOM    748 HG12 VAL A  51      -9.451   6.543  -5.222  1.00  0.00           H  
ATOM    749 HG13 VAL A  51     -11.148   6.901  -4.911  1.00  0.00           H  
ATOM    750 HG21 VAL A  51      -8.719   4.648  -2.357  1.00  0.00           H  
ATOM    751 HG22 VAL A  51      -9.186   4.190  -3.995  1.00  0.00           H  
ATOM    752 HG23 VAL A  51      -8.082   5.542  -3.736  1.00  0.00           H  
ATOM    753  N   ALA A  52     -12.335   6.225  -1.253  1.00  0.00           N  
ATOM    754  CA  ALA A  52     -13.348   5.676  -0.357  1.00  0.00           C  
ATOM    755  C   ALA A  52     -14.030   4.451  -0.951  1.00  0.00           C  
ATOM    756  O   ALA A  52     -15.015   4.573  -1.676  1.00  0.00           O  
ATOM    757  CB  ALA A  52     -14.387   6.732  -0.053  1.00  0.00           C  
ATOM    758  H   ALA A  52     -12.618   6.651  -2.089  1.00  0.00           H  
ATOM    759  HA  ALA A  52     -12.868   5.402   0.567  1.00  0.00           H  
ATOM    760  HB1 ALA A  52     -14.748   7.153  -0.981  1.00  0.00           H  
ATOM    761  HB2 ALA A  52     -15.207   6.280   0.482  1.00  0.00           H  
ATOM    762  HB3 ALA A  52     -13.943   7.510   0.550  1.00  0.00           H  
ATOM    763  N   GLY A  53     -13.521   3.269  -0.636  1.00  0.00           N  
ATOM    764  CA  GLY A  53     -14.125   2.061  -1.161  1.00  0.00           C  
ATOM    765  C   GLY A  53     -13.667   0.803  -0.447  1.00  0.00           C  
ATOM    766  O   GLY A  53     -13.528   0.787   0.775  1.00  0.00           O  
ATOM    767  H   GLY A  53     -12.742   3.218  -0.045  1.00  0.00           H  
ATOM    768  HA2 GLY A  53     -13.879   1.980  -2.207  1.00  0.00           H  
ATOM    769  HA3 GLY A  53     -15.198   2.143  -1.066  1.00  0.00           H  
ATOM    770  N   VAL A  54     -13.449  -0.258  -1.218  1.00  0.00           N  
ATOM    771  CA  VAL A  54     -13.020  -1.539  -0.666  1.00  0.00           C  
ATOM    772  C   VAL A  54     -11.888  -2.141  -1.493  1.00  0.00           C  
ATOM    773  O   VAL A  54     -11.856  -1.993  -2.713  1.00  0.00           O  
ATOM    774  CB  VAL A  54     -14.192  -2.537  -0.631  1.00  0.00           C  
ATOM    775  CG1 VAL A  54     -13.743  -3.884  -0.084  1.00  0.00           C  
ATOM    776  CG2 VAL A  54     -15.344  -1.977   0.191  1.00  0.00           C  
ATOM    777  H   VAL A  54     -13.589  -0.180  -2.184  1.00  0.00           H  
ATOM    778  HA  VAL A  54     -12.676  -1.377   0.344  1.00  0.00           H  
ATOM    779  HB  VAL A  54     -14.541  -2.680  -1.646  1.00  0.00           H  
ATOM    780 HG11 VAL A  54     -12.860  -4.210  -0.612  1.00  0.00           H  
ATOM    781 HG12 VAL A  54     -13.519  -3.790   0.968  1.00  0.00           H  
ATOM    782 HG13 VAL A  54     -14.532  -4.609  -0.220  1.00  0.00           H  
ATOM    783 HG21 VAL A  54     -15.492  -0.937  -0.060  1.00  0.00           H  
ATOM    784 HG22 VAL A  54     -16.244  -2.532  -0.026  1.00  0.00           H  
ATOM    785 HG23 VAL A  54     -15.112  -2.064   1.242  1.00  0.00           H  
ATOM    786  N   VAL A  55     -10.961  -2.828  -0.829  1.00  0.00           N  
ATOM    787  CA  VAL A  55      -9.842  -3.446  -1.527  1.00  0.00           C  
ATOM    788  C   VAL A  55     -10.276  -4.701  -2.270  1.00  0.00           C  
ATOM    789  O   VAL A  55     -11.139  -5.448  -1.809  1.00  0.00           O  
ATOM    790  CB  VAL A  55      -8.686  -3.816  -0.576  1.00  0.00           C  
ATOM    791  CG1 VAL A  55      -7.539  -4.461  -1.354  1.00  0.00           C  
ATOM    792  CG2 VAL A  55      -8.202  -2.586   0.176  1.00  0.00           C  
ATOM    793  H   VAL A  55     -11.036  -2.922   0.144  1.00  0.00           H  
ATOM    794  HA  VAL A  55      -9.469  -2.734  -2.243  1.00  0.00           H  
ATOM    795  HB  VAL A  55      -9.052  -4.533   0.144  1.00  0.00           H  
ATOM    796 HG11 VAL A  55      -7.919  -5.284  -1.949  1.00  0.00           H  
ATOM    797 HG12 VAL A  55      -7.089  -3.727  -2.007  1.00  0.00           H  
ATOM    798 HG13 VAL A  55      -6.797  -4.831  -0.663  1.00  0.00           H  
ATOM    799 HG21 VAL A  55      -9.052  -2.011   0.510  1.00  0.00           H  
ATOM    800 HG22 VAL A  55      -7.616  -2.893   1.029  1.00  0.00           H  
ATOM    801 HG23 VAL A  55      -7.592  -1.980  -0.479  1.00  0.00           H  
ATOM    802  N   LYS A  56      -9.651  -4.930  -3.414  1.00  0.00           N  
ATOM    803  CA  LYS A  56      -9.938  -6.100  -4.228  1.00  0.00           C  
ATOM    804  C   LYS A  56      -8.714  -6.987  -4.285  1.00  0.00           C  
ATOM    805  O   LYS A  56      -8.795  -8.202  -4.104  1.00  0.00           O  
ATOM    806  CB  LYS A  56     -10.331  -5.713  -5.660  1.00  0.00           C  
ATOM    807  CG  LYS A  56     -10.468  -4.216  -5.895  1.00  0.00           C  
ATOM    808  CD  LYS A  56     -11.752  -3.672  -5.292  1.00  0.00           C  
ATOM    809  CE  LYS A  56     -12.914  -3.776  -6.268  1.00  0.00           C  
ATOM    810  NZ  LYS A  56     -13.843  -4.883  -5.909  1.00  0.00           N  
ATOM    811  H   LYS A  56      -8.962  -4.300  -3.713  1.00  0.00           H  
ATOM    812  HA  LYS A  56     -10.749  -6.644  -3.767  1.00  0.00           H  
ATOM    813  HB2 LYS A  56      -9.573  -6.091  -6.336  1.00  0.00           H  
ATOM    814  HB3 LYS A  56     -11.274  -6.182  -5.899  1.00  0.00           H  
ATOM    815  HG2 LYS A  56      -9.627  -3.714  -5.440  1.00  0.00           H  
ATOM    816  HG3 LYS A  56     -10.470  -4.027  -6.959  1.00  0.00           H  
ATOM    817  HD2 LYS A  56     -11.991  -4.238  -4.404  1.00  0.00           H  
ATOM    818  HD3 LYS A  56     -11.605  -2.634  -5.031  1.00  0.00           H  
ATOM    819  HE2 LYS A  56     -13.459  -2.843  -6.259  1.00  0.00           H  
ATOM    820  HE3 LYS A  56     -12.520  -3.952  -7.258  1.00  0.00           H  
ATOM    821  HZ1 LYS A  56     -13.784  -5.084  -4.892  1.00  0.00           H  
ATOM    822  HZ2 LYS A  56     -14.821  -4.618  -6.143  1.00  0.00           H  
ATOM    823  HZ3 LYS A  56     -13.592  -5.744  -6.436  1.00  0.00           H  
ATOM    824  N   GLU A  57      -7.575  -6.364  -4.557  1.00  0.00           N  
ATOM    825  CA  GLU A  57      -6.330  -7.090  -4.658  1.00  0.00           C  
ATOM    826  C   GLU A  57      -5.410  -6.797  -3.476  1.00  0.00           C  
ATOM    827  O   GLU A  57      -5.643  -5.865  -2.707  1.00  0.00           O  
ATOM    828  CB  GLU A  57      -5.622  -6.754  -5.972  1.00  0.00           C  
ATOM    829  CG  GLU A  57      -5.921  -7.735  -7.092  1.00  0.00           C  
ATOM    830  CD  GLU A  57      -4.797  -7.822  -8.107  1.00  0.00           C  
ATOM    831  OE1 GLU A  57      -4.355  -6.761  -8.596  1.00  0.00           O  
ATOM    832  OE2 GLU A  57      -4.360  -8.952  -8.412  1.00  0.00           O  
ATOM    833  H   GLU A  57      -7.579  -5.395  -4.701  1.00  0.00           H  
ATOM    834  HA  GLU A  57      -6.581  -8.131  -4.654  1.00  0.00           H  
ATOM    835  HB2 GLU A  57      -5.932  -5.770  -6.292  1.00  0.00           H  
ATOM    836  HB3 GLU A  57      -4.556  -6.748  -5.802  1.00  0.00           H  
ATOM    837  HG2 GLU A  57      -6.075  -8.715  -6.664  1.00  0.00           H  
ATOM    838  HG3 GLU A  57      -6.820  -7.419  -7.599  1.00  0.00           H  
ATOM    839  N   VAL A  58      -4.366  -7.609  -3.342  1.00  0.00           N  
ATOM    840  CA  VAL A  58      -3.400  -7.456  -2.262  1.00  0.00           C  
ATOM    841  C   VAL A  58      -2.116  -8.215  -2.573  1.00  0.00           C  
ATOM    842  O   VAL A  58      -2.143  -9.415  -2.841  1.00  0.00           O  
ATOM    843  CB  VAL A  58      -3.965  -7.970  -0.928  1.00  0.00           C  
ATOM    844  CG1 VAL A  58      -4.267  -9.457  -1.020  1.00  0.00           C  
ATOM    845  CG2 VAL A  58      -2.996  -7.683   0.207  1.00  0.00           C  
ATOM    846  H   VAL A  58      -4.241  -8.333  -3.992  1.00  0.00           H  
ATOM    847  HA  VAL A  58      -3.169  -6.404  -2.155  1.00  0.00           H  
ATOM    848  HB  VAL A  58      -4.890  -7.448  -0.726  1.00  0.00           H  
ATOM    849 HG11 VAL A  58      -4.889  -9.645  -1.883  1.00  0.00           H  
ATOM    850 HG12 VAL A  58      -3.342 -10.007  -1.117  1.00  0.00           H  
ATOM    851 HG13 VAL A  58      -4.783  -9.776  -0.127  1.00  0.00           H  
ATOM    852 HG21 VAL A  58      -2.252  -6.973  -0.126  1.00  0.00           H  
ATOM    853 HG22 VAL A  58      -3.537  -7.271   1.047  1.00  0.00           H  
ATOM    854 HG23 VAL A  58      -2.510  -8.600   0.505  1.00  0.00           H  
ATOM    855  N   LYS A  59      -0.998  -7.505  -2.542  1.00  0.00           N  
ATOM    856  CA  LYS A  59       0.297  -8.108  -2.824  1.00  0.00           C  
ATOM    857  C   LYS A  59       1.397  -7.412  -2.037  1.00  0.00           C  
ATOM    858  O   LYS A  59       2.100  -6.549  -2.561  1.00  0.00           O  
ATOM    859  CB  LYS A  59       0.590  -8.029  -4.319  1.00  0.00           C  
ATOM    860  CG  LYS A  59      -0.476  -8.690  -5.179  1.00  0.00           C  
ATOM    861  CD  LYS A  59      -1.582  -7.714  -5.546  1.00  0.00           C  
ATOM    862  CE  LYS A  59      -1.239  -6.924  -6.798  1.00  0.00           C  
ATOM    863  NZ  LYS A  59      -1.302  -7.768  -8.023  1.00  0.00           N  
ATOM    864  H   LYS A  59      -1.042  -6.550  -2.324  1.00  0.00           H  
ATOM    865  HA  LYS A  59       0.254  -9.145  -2.527  1.00  0.00           H  
ATOM    866  HB2 LYS A  59       0.661  -6.989  -4.603  1.00  0.00           H  
ATOM    867  HB3 LYS A  59       1.536  -8.513  -4.516  1.00  0.00           H  
ATOM    868  HG2 LYS A  59      -0.018  -9.059  -6.083  1.00  0.00           H  
ATOM    869  HG3 LYS A  59      -0.905  -9.516  -4.627  1.00  0.00           H  
ATOM    870  HD2 LYS A  59      -2.493  -8.267  -5.720  1.00  0.00           H  
ATOM    871  HD3 LYS A  59      -1.728  -7.027  -4.726  1.00  0.00           H  
ATOM    872  HE2 LYS A  59      -1.941  -6.109  -6.898  1.00  0.00           H  
ATOM    873  HE3 LYS A  59      -0.240  -6.527  -6.695  1.00  0.00           H  
ATOM    874  HZ1 LYS A  59      -1.857  -8.628  -7.837  1.00  0.00           H  
ATOM    875  HZ2 LYS A  59      -1.753  -7.241  -8.797  1.00  0.00           H  
ATOM    876  HZ3 LYS A  59      -0.344  -8.045  -8.317  1.00  0.00           H  
ATOM    877  N   VAL A  60       1.533  -7.785  -0.771  1.00  0.00           N  
ATOM    878  CA  VAL A  60       2.540  -7.186   0.095  1.00  0.00           C  
ATOM    879  C   VAL A  60       2.592  -7.907   1.443  1.00  0.00           C  
ATOM    880  O   VAL A  60       1.595  -8.462   1.904  1.00  0.00           O  
ATOM    881  CB  VAL A  60       2.271  -5.663   0.286  1.00  0.00           C  
ATOM    882  CG1 VAL A  60       0.777  -5.365   0.237  1.00  0.00           C  
ATOM    883  CG2 VAL A  60       2.884  -5.122   1.576  1.00  0.00           C  
ATOM    884  H   VAL A  60       0.936  -8.473  -0.407  1.00  0.00           H  
ATOM    885  HA  VAL A  60       3.498  -7.299  -0.392  1.00  0.00           H  
ATOM    886  HB  VAL A  60       2.734  -5.146  -0.541  1.00  0.00           H  
ATOM    887 HG11 VAL A  60       0.267  -5.950   0.988  1.00  0.00           H  
ATOM    888 HG12 VAL A  60       0.612  -4.315   0.426  1.00  0.00           H  
ATOM    889 HG13 VAL A  60       0.389  -5.621  -0.741  1.00  0.00           H  
ATOM    890 HG21 VAL A  60       3.817  -5.627   1.772  1.00  0.00           H  
ATOM    891 HG22 VAL A  60       3.063  -4.062   1.473  1.00  0.00           H  
ATOM    892 HG23 VAL A  60       2.204  -5.293   2.398  1.00  0.00           H  
ATOM    893  N   LYS A  61       3.767  -7.891   2.062  1.00  0.00           N  
ATOM    894  CA  LYS A  61       3.965  -8.540   3.353  1.00  0.00           C  
ATOM    895  C   LYS A  61       5.029  -7.815   4.171  1.00  0.00           C  
ATOM    896  O   LYS A  61       5.516  -6.756   3.776  1.00  0.00           O  
ATOM    897  CB  LYS A  61       4.371 -10.001   3.153  1.00  0.00           C  
ATOM    898  CG  LYS A  61       3.685 -10.961   4.112  1.00  0.00           C  
ATOM    899  CD  LYS A  61       2.416 -11.539   3.507  1.00  0.00           C  
ATOM    900  CE  LYS A  61       2.239 -13.003   3.878  1.00  0.00           C  
ATOM    901  NZ  LYS A  61       1.030 -13.220   4.720  1.00  0.00           N  
ATOM    902  H   LYS A  61       4.521  -7.430   1.637  1.00  0.00           H  
ATOM    903  HA  LYS A  61       3.029  -8.506   3.888  1.00  0.00           H  
ATOM    904  HB2 LYS A  61       4.126 -10.297   2.144  1.00  0.00           H  
ATOM    905  HB3 LYS A  61       5.438 -10.088   3.295  1.00  0.00           H  
ATOM    906  HG2 LYS A  61       4.362 -11.770   4.343  1.00  0.00           H  
ATOM    907  HG3 LYS A  61       3.432 -10.429   5.018  1.00  0.00           H  
ATOM    908  HD2 LYS A  61       1.567 -10.980   3.873  1.00  0.00           H  
ATOM    909  HD3 LYS A  61       2.470 -11.453   2.432  1.00  0.00           H  
ATOM    910  HE2 LYS A  61       2.142 -13.581   2.971  1.00  0.00           H  
ATOM    911  HE3 LYS A  61       3.111 -13.331   4.422  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61       0.198 -12.787   4.271  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61       0.855 -14.238   4.839  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61       1.167 -12.792   5.658  1.00  0.00           H  
ATOM    915  N   VAL A  62       5.382  -8.393   5.314  1.00  0.00           N  
ATOM    916  CA  VAL A  62       6.388  -7.804   6.191  1.00  0.00           C  
ATOM    917  C   VAL A  62       7.733  -8.505   6.032  1.00  0.00           C  
ATOM    918  O   VAL A  62       8.123  -9.317   6.870  1.00  0.00           O  
ATOM    919  CB  VAL A  62       5.958  -7.876   7.667  1.00  0.00           C  
ATOM    920  CG1 VAL A  62       6.978  -7.183   8.557  1.00  0.00           C  
ATOM    921  CG2 VAL A  62       4.577  -7.266   7.851  1.00  0.00           C  
ATOM    922  H   VAL A  62       4.959  -9.237   5.575  1.00  0.00           H  
ATOM    923  HA  VAL A  62       6.500  -6.764   5.919  1.00  0.00           H  
ATOM    924  HB  VAL A  62       5.909  -8.915   7.957  1.00  0.00           H  
ATOM    925 HG11 VAL A  62       7.946  -7.205   8.081  1.00  0.00           H  
ATOM    926 HG12 VAL A  62       6.679  -6.157   8.718  1.00  0.00           H  
ATOM    927 HG13 VAL A  62       7.033  -7.693   9.508  1.00  0.00           H  
ATOM    928 HG21 VAL A  62       3.893  -7.699   7.136  1.00  0.00           H  
ATOM    929 HG22 VAL A  62       4.225  -7.466   8.852  1.00  0.00           H  
ATOM    930 HG23 VAL A  62       4.631  -6.198   7.696  1.00  0.00           H  
ATOM    931  N   GLY A  63       8.438  -8.185   4.952  1.00  0.00           N  
ATOM    932  CA  GLY A  63       9.732  -8.793   4.704  1.00  0.00           C  
ATOM    933  C   GLY A  63       9.943  -9.140   3.244  1.00  0.00           C  
ATOM    934  O   GLY A  63      10.475 -10.203   2.923  1.00  0.00           O  
ATOM    935  H   GLY A  63       8.077  -7.530   4.319  1.00  0.00           H  
ATOM    936  HA2 GLY A  63       9.811  -9.696   5.292  1.00  0.00           H  
ATOM    937  HA3 GLY A  63      10.505  -8.107   5.016  1.00  0.00           H  
ATOM    938  N   ASP A  64       9.527  -8.242   2.358  1.00  0.00           N  
ATOM    939  CA  ASP A  64       9.675  -8.459   0.924  1.00  0.00           C  
ATOM    940  C   ASP A  64      10.252  -7.222   0.243  1.00  0.00           C  
ATOM    941  O   ASP A  64      10.256  -6.131   0.815  1.00  0.00           O  
ATOM    942  CB  ASP A  64       8.326  -8.817   0.299  1.00  0.00           C  
ATOM    943  CG  ASP A  64       7.186  -7.994   0.868  1.00  0.00           C  
ATOM    944  OD1 ASP A  64       7.466  -7.004   1.577  1.00  0.00           O  
ATOM    945  OD2 ASP A  64       6.016  -8.340   0.606  1.00  0.00           O  
ATOM    946  H   ASP A  64       9.111  -7.413   2.676  1.00  0.00           H  
ATOM    947  HA  ASP A  64      10.357  -9.283   0.782  1.00  0.00           H  
ATOM    948  HB2 ASP A  64       8.371  -8.644  -0.766  1.00  0.00           H  
ATOM    949  HB3 ASP A  64       8.117  -9.861   0.481  1.00  0.00           H  
ATOM    950  N   LYS A  65      10.736  -7.399  -0.982  1.00  0.00           N  
ATOM    951  CA  LYS A  65      11.313  -6.296  -1.741  1.00  0.00           C  
ATOM    952  C   LYS A  65      10.241  -5.578  -2.545  1.00  0.00           C  
ATOM    953  O   LYS A  65       9.766  -6.079  -3.564  1.00  0.00           O  
ATOM    954  CB  LYS A  65      12.415  -6.805  -2.672  1.00  0.00           C  
ATOM    955  CG  LYS A  65      13.778  -6.897  -2.007  1.00  0.00           C  
ATOM    956  CD  LYS A  65      14.779  -5.953  -2.654  1.00  0.00           C  
ATOM    957  CE  LYS A  65      15.590  -6.655  -3.731  1.00  0.00           C  
ATOM    958  NZ  LYS A  65      15.513  -5.946  -5.038  1.00  0.00           N  
ATOM    959  H   LYS A  65      10.702  -8.291  -1.385  1.00  0.00           H  
ATOM    960  HA  LYS A  65      11.739  -5.597  -1.038  1.00  0.00           H  
ATOM    961  HB2 LYS A  65      12.145  -7.788  -3.028  1.00  0.00           H  
ATOM    962  HB3 LYS A  65      12.494  -6.137  -3.517  1.00  0.00           H  
ATOM    963  HG2 LYS A  65      13.677  -6.635  -0.964  1.00  0.00           H  
ATOM    964  HG3 LYS A  65      14.143  -7.909  -2.093  1.00  0.00           H  
ATOM    965  HD2 LYS A  65      14.245  -5.128  -3.102  1.00  0.00           H  
ATOM    966  HD3 LYS A  65      15.451  -5.580  -1.895  1.00  0.00           H  
ATOM    967  HE2 LYS A  65      16.622  -6.697  -3.417  1.00  0.00           H  
ATOM    968  HE3 LYS A  65      15.211  -7.659  -3.853  1.00  0.00           H  
ATOM    969  HZ1 LYS A  65      14.646  -5.371  -5.082  1.00  0.00           H  
ATOM    970  HZ2 LYS A  65      16.336  -5.321  -5.156  1.00  0.00           H  
ATOM    971  HZ3 LYS A  65      15.497  -6.633  -5.818  1.00  0.00           H  
ATOM    972  N   ILE A  66       9.861  -4.401  -2.068  1.00  0.00           N  
ATOM    973  CA  ILE A  66       8.841  -3.601  -2.721  1.00  0.00           C  
ATOM    974  C   ILE A  66       9.305  -2.148  -2.850  1.00  0.00           C  
ATOM    975  O   ILE A  66      10.259  -1.737  -2.197  1.00  0.00           O  
ATOM    976  CB  ILE A  66       7.496  -3.719  -1.938  1.00  0.00           C  
ATOM    977  CG1 ILE A  66       6.517  -4.590  -2.723  1.00  0.00           C  
ATOM    978  CG2 ILE A  66       6.871  -2.365  -1.619  1.00  0.00           C  
ATOM    979  CD1 ILE A  66       7.129  -5.889  -3.197  1.00  0.00           C  
ATOM    980  H   ILE A  66      10.278  -4.064  -1.247  1.00  0.00           H  
ATOM    981  HA  ILE A  66       8.690  -4.006  -3.712  1.00  0.00           H  
ATOM    982  HB  ILE A  66       7.707  -4.207  -0.999  1.00  0.00           H  
ATOM    983 HG12 ILE A  66       5.672  -4.829  -2.094  1.00  0.00           H  
ATOM    984 HG13 ILE A  66       6.174  -4.045  -3.590  1.00  0.00           H  
ATOM    985 HG21 ILE A  66       6.713  -1.819  -2.533  1.00  0.00           H  
ATOM    986 HG22 ILE A  66       5.927  -2.513  -1.116  1.00  0.00           H  
ATOM    987 HG23 ILE A  66       7.538  -1.808  -0.978  1.00  0.00           H  
ATOM    988 HD11 ILE A  66       7.801  -6.265  -2.439  1.00  0.00           H  
ATOM    989 HD12 ILE A  66       6.348  -6.611  -3.378  1.00  0.00           H  
ATOM    990 HD13 ILE A  66       7.679  -5.712  -4.109  1.00  0.00           H  
ATOM    991  N   SER A  67       8.622  -1.381  -3.697  1.00  0.00           N  
ATOM    992  CA  SER A  67       8.971   0.020  -3.904  1.00  0.00           C  
ATOM    993  C   SER A  67       7.875   0.758  -4.662  1.00  0.00           C  
ATOM    994  O   SER A  67       6.959   0.143  -5.207  1.00  0.00           O  
ATOM    995  CB  SER A  67      10.288   0.131  -4.668  1.00  0.00           C  
ATOM    996  OG  SER A  67      10.114  -0.203  -6.035  1.00  0.00           O  
ATOM    997  H   SER A  67       7.868  -1.766  -4.191  1.00  0.00           H  
ATOM    998  HA  SER A  67       9.091   0.477  -2.933  1.00  0.00           H  
ATOM    999  HB2 SER A  67      10.656   1.144  -4.602  1.00  0.00           H  
ATOM   1000  HB3 SER A  67      11.011  -0.544  -4.235  1.00  0.00           H  
ATOM   1001  HG  SER A  67      10.104   0.600  -6.562  1.00  0.00           H  
ATOM   1002  N   GLU A  68       7.981   2.085  -4.692  1.00  0.00           N  
ATOM   1003  CA  GLU A  68       7.006   2.925  -5.383  1.00  0.00           C  
ATOM   1004  C   GLU A  68       6.680   2.368  -6.768  1.00  0.00           C  
ATOM   1005  O   GLU A  68       7.354   2.680  -7.750  1.00  0.00           O  
ATOM   1006  CB  GLU A  68       7.535   4.356  -5.504  1.00  0.00           C  
ATOM   1007  CG  GLU A  68       6.748   5.366  -4.686  1.00  0.00           C  
ATOM   1008  CD  GLU A  68       6.318   6.570  -5.501  1.00  0.00           C  
ATOM   1009  OE1 GLU A  68       5.658   6.377  -6.543  1.00  0.00           O  
ATOM   1010  OE2 GLU A  68       6.644   7.706  -5.098  1.00  0.00           O  
ATOM   1011  H   GLU A  68       8.735   2.511  -4.239  1.00  0.00           H  
ATOM   1012  HA  GLU A  68       6.104   2.936  -4.792  1.00  0.00           H  
ATOM   1013  HB2 GLU A  68       8.563   4.378  -5.170  1.00  0.00           H  
ATOM   1014  HB3 GLU A  68       7.497   4.656  -6.541  1.00  0.00           H  
ATOM   1015  HG2 GLU A  68       5.866   4.882  -4.294  1.00  0.00           H  
ATOM   1016  HG3 GLU A  68       7.365   5.705  -3.866  1.00  0.00           H  
ATOM   1017  N   GLY A  69       5.642   1.541  -6.834  1.00  0.00           N  
ATOM   1018  CA  GLY A  69       5.237   0.947  -8.091  1.00  0.00           C  
ATOM   1019  C   GLY A  69       5.191  -0.567  -8.024  1.00  0.00           C  
ATOM   1020  O   GLY A  69       5.866  -1.247  -8.798  1.00  0.00           O  
ATOM   1021  H   GLY A  69       5.146   1.331  -6.016  1.00  0.00           H  
ATOM   1022  HA2 GLY A  69       5.937   1.242  -8.859  1.00  0.00           H  
ATOM   1023  HA3 GLY A  69       4.256   1.316  -8.352  1.00  0.00           H  
ATOM   1024  N   GLY A  70       4.397  -1.100  -7.097  1.00  0.00           N  
ATOM   1025  CA  GLY A  70       4.295  -2.540  -6.959  1.00  0.00           C  
ATOM   1026  C   GLY A  70       2.861  -3.036  -6.982  1.00  0.00           C  
ATOM   1027  O   GLY A  70       2.604  -4.208  -6.706  1.00  0.00           O  
ATOM   1028  H   GLY A  70       3.880  -0.514  -6.501  1.00  0.00           H  
ATOM   1029  HA2 GLY A  70       4.748  -2.831  -6.023  1.00  0.00           H  
ATOM   1030  HA3 GLY A  70       4.837  -3.006  -7.767  1.00  0.00           H  
ATOM   1031  N   LEU A  71       1.922  -2.148  -7.305  1.00  0.00           N  
ATOM   1032  CA  LEU A  71       0.510  -2.513  -7.353  1.00  0.00           C  
ATOM   1033  C   LEU A  71       0.113  -3.294  -6.105  1.00  0.00           C  
ATOM   1034  O   LEU A  71      -0.540  -4.333  -6.185  1.00  0.00           O  
ATOM   1035  CB  LEU A  71       0.213  -3.339  -8.609  1.00  0.00           C  
ATOM   1036  CG  LEU A  71      -1.238  -3.813  -8.759  1.00  0.00           C  
ATOM   1037  CD1 LEU A  71      -2.215  -2.748  -8.276  1.00  0.00           C  
ATOM   1038  CD2 LEU A  71      -1.528  -4.180 -10.207  1.00  0.00           C  
ATOM   1039  H   LEU A  71       2.183  -1.228  -7.511  1.00  0.00           H  
ATOM   1040  HA  LEU A  71      -0.066  -1.600  -7.389  1.00  0.00           H  
ATOM   1041  HB2 LEU A  71       0.463  -2.740  -9.473  1.00  0.00           H  
ATOM   1042  HB3 LEU A  71       0.851  -4.209  -8.600  1.00  0.00           H  
ATOM   1043  HG  LEU A  71      -1.384  -4.696  -8.156  1.00  0.00           H  
ATOM   1044 HD11 LEU A  71      -1.992  -1.809  -8.759  1.00  0.00           H  
ATOM   1045 HD12 LEU A  71      -3.223  -3.047  -8.518  1.00  0.00           H  
ATOM   1046 HD13 LEU A  71      -2.122  -2.632  -7.205  1.00  0.00           H  
ATOM   1047 HD21 LEU A  71      -0.661  -3.964 -10.814  1.00  0.00           H  
ATOM   1048 HD22 LEU A  71      -1.759  -5.233 -10.272  1.00  0.00           H  
ATOM   1049 HD23 LEU A  71      -2.370  -3.604 -10.563  1.00  0.00           H  
ATOM   1050  N   ILE A  72       0.523  -2.780  -4.950  1.00  0.00           N  
ATOM   1051  CA  ILE A  72       0.226  -3.414  -3.671  1.00  0.00           C  
ATOM   1052  C   ILE A  72      -1.228  -3.898  -3.612  1.00  0.00           C  
ATOM   1053  O   ILE A  72      -1.498  -5.092  -3.741  1.00  0.00           O  
ATOM   1054  CB  ILE A  72       0.537  -2.442  -2.502  1.00  0.00           C  
ATOM   1055  CG1 ILE A  72       2.023  -2.517  -2.158  1.00  0.00           C  
ATOM   1056  CG2 ILE A  72      -0.304  -2.738  -1.257  1.00  0.00           C  
ATOM   1057  CD1 ILE A  72       2.536  -1.284  -1.457  1.00  0.00           C  
ATOM   1058  H   ILE A  72       1.044  -1.950  -4.958  1.00  0.00           H  
ATOM   1059  HA  ILE A  72       0.879  -4.268  -3.571  1.00  0.00           H  
ATOM   1060  HB  ILE A  72       0.311  -1.439  -2.833  1.00  0.00           H  
ATOM   1061 HG12 ILE A  72       2.195  -3.363  -1.510  1.00  0.00           H  
ATOM   1062 HG13 ILE A  72       2.590  -2.644  -3.068  1.00  0.00           H  
ATOM   1063 HG21 ILE A  72      -0.614  -3.774  -1.269  1.00  0.00           H  
ATOM   1064 HG22 ILE A  72       0.286  -2.549  -0.372  1.00  0.00           H  
ATOM   1065 HG23 ILE A  72      -1.175  -2.101  -1.251  1.00  0.00           H  
ATOM   1066 HD11 ILE A  72       1.821  -0.973  -0.712  1.00  0.00           H  
ATOM   1067 HD12 ILE A  72       3.480  -1.508  -0.984  1.00  0.00           H  
ATOM   1068 HD13 ILE A  72       2.673  -0.495  -2.177  1.00  0.00           H  
ATOM   1069  N   VAL A  73      -2.154  -2.969  -3.407  1.00  0.00           N  
ATOM   1070  CA  VAL A  73      -3.568  -3.317  -3.321  1.00  0.00           C  
ATOM   1071  C   VAL A  73      -4.443  -2.357  -4.124  1.00  0.00           C  
ATOM   1072  O   VAL A  73      -4.149  -1.167  -4.233  1.00  0.00           O  
ATOM   1073  CB  VAL A  73      -4.052  -3.326  -1.858  1.00  0.00           C  
ATOM   1074  CG1 VAL A  73      -3.198  -4.262  -1.016  1.00  0.00           C  
ATOM   1075  CG2 VAL A  73      -4.040  -1.920  -1.278  1.00  0.00           C  
ATOM   1076  H   VAL A  73      -1.883  -2.033  -3.303  1.00  0.00           H  
ATOM   1077  HA  VAL A  73      -3.687  -4.313  -3.721  1.00  0.00           H  
ATOM   1078  HB  VAL A  73      -5.069  -3.691  -1.838  1.00  0.00           H  
ATOM   1079 HG11 VAL A  73      -2.409  -4.675  -1.627  1.00  0.00           H  
ATOM   1080 HG12 VAL A  73      -2.766  -3.712  -0.193  1.00  0.00           H  
ATOM   1081 HG13 VAL A  73      -3.812  -5.062  -0.633  1.00  0.00           H  
ATOM   1082 HG21 VAL A  73      -3.058  -1.488  -1.401  1.00  0.00           H  
ATOM   1083 HG22 VAL A  73      -4.768  -1.312  -1.794  1.00  0.00           H  
ATOM   1084 HG23 VAL A  73      -4.285  -1.961  -0.227  1.00  0.00           H  
ATOM   1085  N   VAL A  74      -5.530  -2.891  -4.669  1.00  0.00           N  
ATOM   1086  CA  VAL A  74      -6.477  -2.103  -5.450  1.00  0.00           C  
ATOM   1087  C   VAL A  74      -7.779  -1.949  -4.675  1.00  0.00           C  
ATOM   1088  O   VAL A  74      -8.220  -2.884  -4.010  1.00  0.00           O  
ATOM   1089  CB  VAL A  74      -6.766  -2.776  -6.809  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74      -7.780  -1.978  -7.614  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74      -5.476  -2.961  -7.595  1.00  0.00           C  
ATOM   1092  H   VAL A  74      -5.709  -3.846  -4.531  1.00  0.00           H  
ATOM   1093  HA  VAL A  74      -6.046  -1.125  -5.628  1.00  0.00           H  
ATOM   1094  HB  VAL A  74      -7.184  -3.753  -6.617  1.00  0.00           H  
ATOM   1095 HG11 VAL A  74      -8.373  -1.368  -6.948  1.00  0.00           H  
ATOM   1096 HG12 VAL A  74      -7.261  -1.342  -8.316  1.00  0.00           H  
ATOM   1097 HG13 VAL A  74      -8.426  -2.655  -8.152  1.00  0.00           H  
ATOM   1098 HG21 VAL A  74      -4.752  -2.224  -7.278  1.00  0.00           H  
ATOM   1099 HG22 VAL A  74      -5.084  -3.951  -7.417  1.00  0.00           H  
ATOM   1100 HG23 VAL A  74      -5.677  -2.837  -8.650  1.00  0.00           H  
ATOM   1101  N   VAL A  75      -8.385  -0.766  -4.741  1.00  0.00           N  
ATOM   1102  CA  VAL A  75      -9.620  -0.517  -4.019  1.00  0.00           C  
ATOM   1103  C   VAL A  75     -10.749  -0.067  -4.941  1.00  0.00           C  
ATOM   1104  O   VAL A  75     -10.515   0.364  -6.070  1.00  0.00           O  
ATOM   1105  CB  VAL A  75      -9.405   0.538  -2.925  1.00  0.00           C  
ATOM   1106  CG1 VAL A  75      -8.534  -0.024  -1.813  1.00  0.00           C  
ATOM   1107  CG2 VAL A  75      -8.789   1.797  -3.510  1.00  0.00           C  
ATOM   1108  H   VAL A  75      -7.988  -0.047  -5.269  1.00  0.00           H  
ATOM   1109  HA  VAL A  75      -9.913  -1.437  -3.542  1.00  0.00           H  
ATOM   1110  HB  VAL A  75     -10.365   0.793  -2.511  1.00  0.00           H  
ATOM   1111 HG11 VAL A  75      -7.756  -0.637  -2.240  1.00  0.00           H  
ATOM   1112 HG12 VAL A  75      -8.088   0.789  -1.259  1.00  0.00           H  
ATOM   1113 HG13 VAL A  75      -9.139  -0.622  -1.148  1.00  0.00           H  
ATOM   1114 HG21 VAL A  75      -7.908   1.537  -4.076  1.00  0.00           H  
ATOM   1115 HG22 VAL A  75      -9.504   2.280  -4.160  1.00  0.00           H  
ATOM   1116 HG23 VAL A  75      -8.517   2.471  -2.711  1.00  0.00           H  
ATOM   1117  N   GLU A  76     -11.977  -0.180  -4.441  1.00  0.00           N  
ATOM   1118  CA  GLU A  76     -13.161   0.204  -5.200  1.00  0.00           C  
ATOM   1119  C   GLU A  76     -13.218   1.715  -5.397  1.00  0.00           C  
ATOM   1120  O   GLU A  76     -13.533   2.196  -6.484  1.00  0.00           O  
ATOM   1121  CB  GLU A  76     -14.425  -0.282  -4.485  1.00  0.00           C  
ATOM   1122  CG  GLU A  76     -15.497  -0.800  -5.431  1.00  0.00           C  
ATOM   1123  CD  GLU A  76     -16.351  -1.885  -4.803  1.00  0.00           C  
ATOM   1124  OE1 GLU A  76     -15.884  -3.041  -4.731  1.00  0.00           O  
ATOM   1125  OE2 GLU A  76     -17.488  -1.578  -4.386  1.00  0.00           O  
ATOM   1126  H   GLU A  76     -12.090  -0.535  -3.534  1.00  0.00           H  
ATOM   1127  HA  GLU A  76     -13.101  -0.270  -6.167  1.00  0.00           H  
ATOM   1128  HB2 GLU A  76     -14.160  -1.082  -3.804  1.00  0.00           H  
ATOM   1129  HB3 GLU A  76     -14.842   0.537  -3.918  1.00  0.00           H  
ATOM   1130  HG2 GLU A  76     -16.136   0.021  -5.714  1.00  0.00           H  
ATOM   1131  HG3 GLU A  76     -15.018  -1.203  -6.310  1.00  0.00           H  
ATOM   1132  N   ALA A  77     -12.899   2.457  -4.341  1.00  0.00           N  
ATOM   1133  CA  ALA A  77     -12.901   3.911  -4.394  1.00  0.00           C  
ATOM   1134  C   ALA A  77     -14.274   4.467  -4.760  1.00  0.00           C  
ATOM   1135  O   ALA A  77     -14.900   4.027  -5.725  1.00  0.00           O  
ATOM   1136  CB  ALA A  77     -11.855   4.382  -5.379  1.00  0.00           C  
ATOM   1137  H   ALA A  77     -12.644   2.017  -3.508  1.00  0.00           H  
ATOM   1138  HA  ALA A  77     -12.626   4.278  -3.416  1.00  0.00           H  
ATOM   1139  HB1 ALA A  77     -10.885   4.347  -4.909  1.00  0.00           H  
ATOM   1140  HB2 ALA A  77     -11.862   3.736  -6.242  1.00  0.00           H  
ATOM   1141  HB3 ALA A  77     -12.075   5.393  -5.681  1.00  0.00           H  
ATOM   1142  N   GLU A  78     -14.730   5.443  -3.976  1.00  0.00           N  
ATOM   1143  CA  GLU A  78     -16.029   6.085  -4.190  1.00  0.00           C  
ATOM   1144  C   GLU A  78     -17.088   5.083  -4.645  1.00  0.00           C  
ATOM   1145  O   GLU A  78     -17.662   5.217  -5.726  1.00  0.00           O  
ATOM   1146  CB  GLU A  78     -15.898   7.214  -5.212  1.00  0.00           C  
ATOM   1147  CG  GLU A  78     -15.415   6.750  -6.577  1.00  0.00           C  
ATOM   1148  CD  GLU A  78     -15.894   7.650  -7.700  1.00  0.00           C  
ATOM   1149  OE1 GLU A  78     -17.009   7.415  -8.213  1.00  0.00           O  
ATOM   1150  OE2 GLU A  78     -15.156   8.587  -8.065  1.00  0.00           O  
ATOM   1151  H   GLU A  78     -14.175   5.743  -3.226  1.00  0.00           H  
ATOM   1152  HA  GLU A  78     -16.341   6.508  -3.248  1.00  0.00           H  
ATOM   1153  HB2 GLU A  78     -16.861   7.685  -5.335  1.00  0.00           H  
ATOM   1154  HB3 GLU A  78     -15.195   7.942  -4.832  1.00  0.00           H  
ATOM   1155  HG2 GLU A  78     -14.335   6.742  -6.579  1.00  0.00           H  
ATOM   1156  HG3 GLU A  78     -15.782   5.750  -6.754  1.00  0.00           H  
ATOM   1157  N   GLY A  79     -17.339   4.078  -3.811  1.00  0.00           N  
ATOM   1158  CA  GLY A  79     -18.326   3.068  -4.140  1.00  0.00           C  
ATOM   1159  C   GLY A  79     -19.712   3.426  -3.641  1.00  0.00           C  
ATOM   1160  O   GLY A  79     -20.164   4.559  -3.802  1.00  0.00           O  
ATOM   1161  H   GLY A  79     -16.850   4.025  -2.963  1.00  0.00           H  
ATOM   1162  HA2 GLY A  79     -18.026   2.130  -3.696  1.00  0.00           H  
ATOM   1163  HA3 GLY A  79     -18.361   2.951  -5.213  1.00  0.00           H  
ATOM   1164  N   THR A  80     -20.388   2.456  -3.033  1.00  0.00           N  
ATOM   1165  CA  THR A  80     -21.732   2.674  -2.508  1.00  0.00           C  
ATOM   1166  C   THR A  80     -22.331   1.371  -1.988  1.00  0.00           C  
ATOM   1167  O   THR A  80     -22.588   0.444  -2.757  1.00  0.00           O  
ATOM   1168  CB  THR A  80     -22.636   3.266  -3.591  1.00  0.00           C  
ATOM   1169  OG1 THR A  80     -23.994   3.218  -3.193  1.00  0.00           O  
ATOM   1170  CG2 THR A  80     -22.522   2.553  -4.921  1.00  0.00           C  
ATOM   1171  H   THR A  80     -19.974   1.573  -2.936  1.00  0.00           H  
ATOM   1172  HA  THR A  80     -21.659   3.374  -1.690  1.00  0.00           H  
ATOM   1173  HB  THR A  80     -22.363   4.300  -3.746  1.00  0.00           H  
ATOM   1174  HG1 THR A  80     -24.162   3.907  -2.545  1.00  0.00           H  
ATOM   1175 HG21 THR A  80     -21.522   2.162  -5.036  1.00  0.00           H  
ATOM   1176 HG22 THR A  80     -23.233   1.739  -4.956  1.00  0.00           H  
ATOM   1177 HG23 THR A  80     -22.731   3.247  -5.721  1.00  0.00           H  
ATOM   1178  N   ALA A  81     -22.549   1.308  -0.679  1.00  0.00           N  
ATOM   1179  CA  ALA A  81     -23.117   0.119  -0.056  1.00  0.00           C  
ATOM   1180  C   ALA A  81     -23.563   0.408   1.373  1.00  0.00           C  
ATOM   1181  O   ALA A  81     -24.657  -0.056   1.756  1.00  0.00           O  
ATOM   1182  CB  ALA A  81     -22.110  -1.021  -0.075  1.00  0.00           C  
ATOM   1183  OXT ALA A  81     -22.814   1.097   2.098  1.00  0.00           O  
ATOM   1184  H   ALA A  81     -22.323   2.079  -0.119  1.00  0.00           H  
ATOM   1185  HA  ALA A  81     -23.977  -0.183  -0.636  1.00  0.00           H  
ATOM   1186  HB1 ALA A  81     -21.780  -1.193  -1.089  1.00  0.00           H  
ATOM   1187  HB2 ALA A  81     -21.260  -0.761   0.540  1.00  0.00           H  
ATOM   1188  HB3 ALA A  81     -22.573  -1.917   0.310  1.00  0.00           H  
TER    1189      ALA A  81                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -15.249   3.743 -10.538  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.352   2.595 -10.828  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.449   2.290  -9.637  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.552   2.925  -8.588  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.514   2.882 -12.065  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.674   3.582  -9.603  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.670   4.607 -10.544  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.976   3.772 -11.278  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.964   1.730 -11.032  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.639   3.916 -12.353  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.474   2.692 -11.848  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.836   2.242 -12.873  1.00  0.00           H  
ATOM     13  N   LEU A   2     -12.565   1.313  -9.808  1.00  0.00           N  
ATOM     14  CA  LEU A   2     -11.642   0.918  -8.747  1.00  0.00           C  
ATOM     15  C   LEU A   2     -10.344   1.715  -8.834  1.00  0.00           C  
ATOM     16  O   LEU A   2     -10.141   2.494  -9.765  1.00  0.00           O  
ATOM     17  CB  LEU A   2     -11.333  -0.582  -8.831  1.00  0.00           C  
ATOM     18  CG  LEU A   2     -12.359  -1.426  -9.592  1.00  0.00           C  
ATOM     19  CD1 LEU A   2     -12.070  -2.908  -9.402  1.00  0.00           C  
ATOM     20  CD2 LEU A   2     -13.771  -1.095  -9.136  1.00  0.00           C  
ATOM     21  H   LEU A   2     -12.533   0.844 -10.668  1.00  0.00           H  
ATOM     22  HA  LEU A   2     -12.115   1.130  -7.798  1.00  0.00           H  
ATOM     23  HB2 LEU A   2     -10.374  -0.701  -9.312  1.00  0.00           H  
ATOM     24  HB3 LEU A   2     -11.262  -0.968  -7.826  1.00  0.00           H  
ATOM     25  HG  LEU A   2     -12.285  -1.205 -10.648  1.00  0.00           H  
ATOM     26 HD11 LEU A   2     -11.589  -3.063  -8.447  1.00  0.00           H  
ATOM     27 HD12 LEU A   2     -12.996  -3.463  -9.432  1.00  0.00           H  
ATOM     28 HD13 LEU A   2     -11.419  -3.253 -10.193  1.00  0.00           H  
ATOM     29 HD21 LEU A   2     -13.727  -0.445  -8.274  1.00  0.00           H  
ATOM     30 HD22 LEU A   2     -14.300  -0.597  -9.936  1.00  0.00           H  
ATOM     31 HD23 LEU A   2     -14.288  -2.006  -8.874  1.00  0.00           H  
ATOM     32  N   VAL A   3      -9.469   1.508  -7.856  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -8.186   2.199  -7.812  1.00  0.00           C  
ATOM     34  C   VAL A   3      -7.039   1.191  -7.707  1.00  0.00           C  
ATOM     35  O   VAL A   3      -7.249   0.034  -7.353  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -8.138   3.199  -6.624  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -6.708   3.552  -6.225  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -8.920   4.458  -6.966  1.00  0.00           C  
ATOM     39  H   VAL A   3      -9.693   0.872  -7.145  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -8.077   2.756  -8.732  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -8.613   2.736  -5.776  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -6.179   2.647  -5.953  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -6.207   4.025  -7.056  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -6.723   4.226  -5.381  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -8.878   4.630  -8.033  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -9.949   4.337  -6.663  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -8.489   5.303  -6.449  1.00  0.00           H  
ATOM     48  N   GLU A   4      -5.830   1.648  -8.012  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -4.650   0.795  -7.947  1.00  0.00           C  
ATOM     50  C   GLU A   4      -3.576   1.421  -7.061  1.00  0.00           C  
ATOM     51  O   GLU A   4      -2.730   2.178  -7.537  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -4.094   0.556  -9.352  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -5.009  -0.274 -10.238  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -4.878   0.080 -11.706  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -5.590   1.000 -12.161  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -4.063  -0.562 -12.401  1.00  0.00           O  
ATOM     57  H   GLU A   4      -5.727   2.584  -8.284  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -4.947  -0.151  -7.522  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -3.934   1.511  -9.832  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -3.147   0.043  -9.269  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -4.762  -1.317 -10.113  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -6.032  -0.108  -9.932  1.00  0.00           H  
ATOM     63  N   LEU A   5      -3.614   1.098  -5.771  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -2.641   1.630  -4.823  1.00  0.00           C  
ATOM     65  C   LEU A   5      -1.221   1.398  -5.326  1.00  0.00           C  
ATOM     66  O   LEU A   5      -0.964   0.451  -6.070  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.821   0.982  -3.447  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.109   1.957  -2.303  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -1.937   2.904  -2.102  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -4.387   2.736  -2.573  1.00  0.00           C  
ATOM     71  H   LEU A   5      -4.312   0.487  -5.450  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.810   2.694  -4.736  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -3.640   0.281  -3.509  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.921   0.437  -3.207  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.244   1.397  -1.388  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -1.012   2.377  -2.285  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.021   3.731  -2.791  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -1.944   3.277  -1.088  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -5.005   2.185  -3.267  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -4.925   2.879  -1.647  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -4.140   3.698  -2.998  1.00  0.00           H  
ATOM     82  N   LYS A   6      -0.301   2.267  -4.923  1.00  0.00           N  
ATOM     83  CA  LYS A   6       1.087   2.147  -5.346  1.00  0.00           C  
ATOM     84  C   LYS A   6       2.051   2.466  -4.208  1.00  0.00           C  
ATOM     85  O   LYS A   6       1.740   3.246  -3.309  1.00  0.00           O  
ATOM     86  CB  LYS A   6       1.359   3.075  -6.532  1.00  0.00           C  
ATOM     87  CG  LYS A   6       0.704   2.616  -7.825  1.00  0.00           C  
ATOM     88  CD  LYS A   6       1.735   2.375  -8.916  1.00  0.00           C  
ATOM     89  CE  LYS A   6       1.162   2.660 -10.295  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       1.427   1.548 -11.248  1.00  0.00           N  
ATOM     91  H   LYS A   6      -0.563   3.005  -4.333  1.00  0.00           H  
ATOM     92  HA  LYS A   6       1.249   1.128  -5.660  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       0.988   4.061  -6.296  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       2.425   3.131  -6.693  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       0.170   1.696  -7.639  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       0.012   3.376  -8.156  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       2.582   3.022  -8.748  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       2.054   1.344  -8.875  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       0.094   2.799 -10.205  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       1.611   3.566 -10.676  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       1.896   0.760 -10.757  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       0.534   1.205 -11.655  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       2.042   1.878 -12.020  1.00  0.00           H  
ATOM    104  N   VAL A   7       3.226   1.854  -4.271  1.00  0.00           N  
ATOM    105  CA  VAL A   7       4.268   2.052  -3.270  1.00  0.00           C  
ATOM    106  C   VAL A   7       4.464   3.540  -2.974  1.00  0.00           C  
ATOM    107  O   VAL A   7       4.368   4.374  -3.875  1.00  0.00           O  
ATOM    108  CB  VAL A   7       5.594   1.438  -3.763  1.00  0.00           C  
ATOM    109  CG1 VAL A   7       6.741   1.729  -2.805  1.00  0.00           C  
ATOM    110  CG2 VAL A   7       5.431  -0.060  -3.973  1.00  0.00           C  
ATOM    111  H   VAL A   7       3.404   1.251  -5.023  1.00  0.00           H  
ATOM    112  HA  VAL A   7       3.971   1.545  -2.364  1.00  0.00           H  
ATOM    113  HB  VAL A   7       5.833   1.882  -4.717  1.00  0.00           H  
ATOM    114 HG11 VAL A   7       6.682   2.752  -2.468  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       6.675   1.066  -1.955  1.00  0.00           H  
ATOM    116 HG13 VAL A   7       7.681   1.572  -3.311  1.00  0.00           H  
ATOM    117 HG21 VAL A   7       4.546  -0.246  -4.564  1.00  0.00           H  
ATOM    118 HG22 VAL A   7       6.295  -0.449  -4.489  1.00  0.00           H  
ATOM    119 HG23 VAL A   7       5.333  -0.548  -3.015  1.00  0.00           H  
ATOM    120  N   PRO A   8       4.736   3.898  -1.705  1.00  0.00           N  
ATOM    121  CA  PRO A   8       4.933   5.295  -1.315  1.00  0.00           C  
ATOM    122  C   PRO A   8       6.238   5.874  -1.841  1.00  0.00           C  
ATOM    123  O   PRO A   8       6.899   5.282  -2.695  1.00  0.00           O  
ATOM    124  CB  PRO A   8       4.959   5.251   0.213  1.00  0.00           C  
ATOM    125  CG  PRO A   8       5.378   3.859   0.553  1.00  0.00           C  
ATOM    126  CD  PRO A   8       4.862   2.978  -0.555  1.00  0.00           C  
ATOM    127  HA  PRO A   8       4.111   5.914  -1.644  1.00  0.00           H  
ATOM    128  HB2 PRO A   8       5.669   5.982   0.579  1.00  0.00           H  
ATOM    129  HB3 PRO A   8       3.976   5.474   0.597  1.00  0.00           H  
ATOM    130  HG2 PRO A   8       6.456   3.802   0.607  1.00  0.00           H  
ATOM    131  HG3 PRO A   8       4.941   3.566   1.498  1.00  0.00           H  
ATOM    132  HD2 PRO A   8       5.571   2.193  -0.763  1.00  0.00           H  
ATOM    133  HD3 PRO A   8       3.903   2.560  -0.289  1.00  0.00           H  
ATOM    134  N   ASP A   9       6.600   7.036  -1.316  1.00  0.00           N  
ATOM    135  CA  ASP A   9       7.822   7.715  -1.713  1.00  0.00           C  
ATOM    136  C   ASP A   9       8.942   7.424  -0.722  1.00  0.00           C  
ATOM    137  O   ASP A   9       9.276   8.262   0.115  1.00  0.00           O  
ATOM    138  CB  ASP A   9       7.571   9.218  -1.787  1.00  0.00           C  
ATOM    139  CG  ASP A   9       7.530   9.730  -3.213  1.00  0.00           C  
ATOM    140  OD1 ASP A   9       8.579   9.686  -3.890  1.00  0.00           O  
ATOM    141  OD2 ASP A   9       6.450  10.175  -3.654  1.00  0.00           O  
ATOM    142  H   ASP A   9       6.025   7.450  -0.638  1.00  0.00           H  
ATOM    143  HA  ASP A   9       8.109   7.354  -2.689  1.00  0.00           H  
ATOM    144  HB2 ASP A   9       6.622   9.435  -1.318  1.00  0.00           H  
ATOM    145  HB3 ASP A   9       8.357   9.735  -1.257  1.00  0.00           H  
ATOM    146  N   ILE A  10       9.516   6.232  -0.820  1.00  0.00           N  
ATOM    147  CA  ILE A  10      10.596   5.836   0.073  1.00  0.00           C  
ATOM    148  C   ILE A  10      11.943   6.266  -0.489  1.00  0.00           C  
ATOM    149  O   ILE A  10      12.806   5.430  -0.753  1.00  0.00           O  
ATOM    150  CB  ILE A  10      10.605   4.311   0.328  1.00  0.00           C  
ATOM    151  CG1 ILE A  10      10.273   3.536  -0.952  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       9.621   3.954   1.433  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      11.100   3.948  -2.151  1.00  0.00           C  
ATOM    154  H   ILE A  10       9.209   5.609  -1.509  1.00  0.00           H  
ATOM    155  HA  ILE A  10      10.441   6.336   1.019  1.00  0.00           H  
ATOM    156  HB  ILE A  10      11.590   4.033   0.661  1.00  0.00           H  
ATOM    157 HG12 ILE A  10      10.443   2.484  -0.780  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       9.232   3.691  -1.197  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       9.724   4.655   2.249  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       8.613   3.998   1.045  1.00  0.00           H  
ATOM    161 HG23 ILE A  10       9.827   2.956   1.792  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      10.972   5.005  -2.331  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      12.142   3.739  -1.960  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      10.776   3.393  -3.018  1.00  0.00           H  
ATOM    165  N   GLY A  11      12.097   7.585  -0.671  1.00  0.00           N  
ATOM    166  CA  GLY A  11      13.324   8.174  -1.212  1.00  0.00           C  
ATOM    167  C   GLY A  11      14.569   7.327  -1.015  1.00  0.00           C  
ATOM    168  O   GLY A  11      15.320   7.522  -0.059  1.00  0.00           O  
ATOM    169  H   GLY A  11      11.351   8.176  -0.437  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      13.479   9.132  -0.738  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      13.187   8.335  -2.270  1.00  0.00           H  
ATOM    172  N   GLY A  12      14.783   6.386  -1.927  1.00  0.00           N  
ATOM    173  CA  GLY A  12      15.941   5.518  -1.844  1.00  0.00           C  
ATOM    174  C   GLY A  12      16.246   4.842  -3.165  1.00  0.00           C  
ATOM    175  O   GLY A  12      17.311   5.051  -3.747  1.00  0.00           O  
ATOM    176  H   GLY A  12      14.145   6.281  -2.665  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      15.756   4.760  -1.098  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      16.797   6.104  -1.545  1.00  0.00           H  
ATOM    179  N   HIS A  13      15.308   4.027  -3.641  1.00  0.00           N  
ATOM    180  CA  HIS A  13      15.475   3.314  -4.905  1.00  0.00           C  
ATOM    181  C   HIS A  13      14.385   2.264  -5.084  1.00  0.00           C  
ATOM    182  O   HIS A  13      13.769   1.823  -4.114  1.00  0.00           O  
ATOM    183  CB  HIS A  13      16.851   2.647  -4.967  1.00  0.00           C  
ATOM    184  CG  HIS A  13      17.323   2.120  -3.646  1.00  0.00           C  
ATOM    185  ND1 HIS A  13      18.639   1.799  -3.390  1.00  0.00           N  
ATOM    186  CD2 HIS A  13      16.645   1.857  -2.503  1.00  0.00           C  
ATOM    187  CE1 HIS A  13      18.751   1.363  -2.148  1.00  0.00           C  
ATOM    188  NE2 HIS A  13      17.556   1.390  -1.588  1.00  0.00           N  
ATOM    189  H   HIS A  13      14.480   3.904  -3.130  1.00  0.00           H  
ATOM    190  HA  HIS A  13      15.400   4.036  -5.704  1.00  0.00           H  
ATOM    191  HB2 HIS A  13      16.810   1.820  -5.658  1.00  0.00           H  
ATOM    192  HB3 HIS A  13      17.576   3.367  -5.316  1.00  0.00           H  
ATOM    193  HD1 HIS A  13      19.382   1.878  -4.025  1.00  0.00           H  
ATOM    194  HD2 HIS A  13      15.585   1.993  -2.341  1.00  0.00           H  
ATOM    195  HE1 HIS A  13      19.666   1.042  -1.671  1.00  0.00           H  
ATOM    196  HE2 HIS A  13      17.343   1.047  -0.695  1.00  0.00           H  
ATOM    197  N   GLU A  14      14.154   1.866  -6.330  1.00  0.00           N  
ATOM    198  CA  GLU A  14      13.138   0.864  -6.634  1.00  0.00           C  
ATOM    199  C   GLU A  14      13.596  -0.519  -6.186  1.00  0.00           C  
ATOM    200  O   GLU A  14      13.783  -1.422  -7.003  1.00  0.00           O  
ATOM    201  CB  GLU A  14      12.825   0.855  -8.131  1.00  0.00           C  
ATOM    202  CG  GLU A  14      14.064   0.889  -9.011  1.00  0.00           C  
ATOM    203  CD  GLU A  14      14.174   2.170  -9.814  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      13.300   2.408 -10.675  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      15.133   2.936  -9.582  1.00  0.00           O  
ATOM    206  H   GLU A  14      14.678   2.251  -7.062  1.00  0.00           H  
ATOM    207  HA  GLU A  14      12.244   1.125  -6.085  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      12.267  -0.039  -8.364  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      12.220   1.719  -8.365  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      14.938   0.800  -8.384  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      14.027   0.053  -9.695  1.00  0.00           H  
ATOM    212  N   ASN A  15      13.774  -0.670  -4.883  1.00  0.00           N  
ATOM    213  CA  ASN A  15      14.209  -1.930  -4.300  1.00  0.00           C  
ATOM    214  C   ASN A  15      14.305  -1.792  -2.788  1.00  0.00           C  
ATOM    215  O   ASN A  15      15.364  -2.011  -2.198  1.00  0.00           O  
ATOM    216  CB  ASN A  15      15.562  -2.349  -4.877  1.00  0.00           C  
ATOM    217  CG  ASN A  15      16.516  -1.179  -5.021  1.00  0.00           C  
ATOM    218  OD1 ASN A  15      17.056  -0.677  -4.036  1.00  0.00           O  
ATOM    219  ND2 ASN A  15      16.728  -0.737  -6.256  1.00  0.00           N  
ATOM    220  H   ASN A  15      13.606   0.093  -4.290  1.00  0.00           H  
ATOM    221  HA  ASN A  15      13.473  -2.683  -4.538  1.00  0.00           H  
ATOM    222  HB2 ASN A  15      16.016  -3.078  -4.222  1.00  0.00           H  
ATOM    223  HB3 ASN A  15      15.411  -2.790  -5.851  1.00  0.00           H  
ATOM    224 HD21 ASN A  15      16.264  -1.185  -6.993  1.00  0.00           H  
ATOM    225 HD22 ASN A  15      17.339   0.019  -6.378  1.00  0.00           H  
ATOM    226  N   VAL A  16      13.192  -1.414  -2.169  1.00  0.00           N  
ATOM    227  CA  VAL A  16      13.149  -1.232  -0.727  1.00  0.00           C  
ATOM    228  C   VAL A  16      12.390  -2.364  -0.053  1.00  0.00           C  
ATOM    229  O   VAL A  16      11.975  -3.323  -0.704  1.00  0.00           O  
ATOM    230  CB  VAL A  16      12.498   0.117  -0.354  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      13.212   1.264  -1.052  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      11.014   0.122  -0.701  1.00  0.00           C  
ATOM    233  H   VAL A  16      12.381  -1.250  -2.696  1.00  0.00           H  
ATOM    234  HA  VAL A  16      14.166  -1.227  -0.363  1.00  0.00           H  
ATOM    235  HB  VAL A  16      12.597   0.257   0.713  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      13.317   1.037  -2.104  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      12.635   2.169  -0.935  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      14.190   1.400  -0.614  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      10.688  -0.884  -0.917  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      10.450   0.511   0.137  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      10.850   0.747  -1.566  1.00  0.00           H  
ATOM    242  N   ASP A  17      12.212  -2.249   1.255  1.00  0.00           N  
ATOM    243  CA  ASP A  17      11.501  -3.263   2.017  1.00  0.00           C  
ATOM    244  C   ASP A  17      10.352  -2.646   2.801  1.00  0.00           C  
ATOM    245  O   ASP A  17      10.530  -1.648   3.502  1.00  0.00           O  
ATOM    246  CB  ASP A  17      12.458  -3.976   2.973  1.00  0.00           C  
ATOM    247  CG  ASP A  17      13.624  -4.619   2.252  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      14.652  -3.937   2.057  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      13.510  -5.807   1.880  1.00  0.00           O  
ATOM    250  H   ASP A  17      12.566  -1.461   1.719  1.00  0.00           H  
ATOM    251  HA  ASP A  17      11.101  -3.983   1.319  1.00  0.00           H  
ATOM    252  HB2 ASP A  17      12.848  -3.259   3.682  1.00  0.00           H  
ATOM    253  HB3 ASP A  17      11.918  -4.744   3.507  1.00  0.00           H  
ATOM    254  N   ILE A  18       9.172  -3.245   2.685  1.00  0.00           N  
ATOM    255  CA  ILE A  18       8.008  -2.752   3.394  1.00  0.00           C  
ATOM    256  C   ILE A  18       8.202  -2.923   4.892  1.00  0.00           C  
ATOM    257  O   ILE A  18       9.047  -3.701   5.334  1.00  0.00           O  
ATOM    258  CB  ILE A  18       6.724  -3.478   2.939  1.00  0.00           C  
ATOM    259  CG1 ILE A  18       6.413  -3.112   1.491  1.00  0.00           C  
ATOM    260  CG2 ILE A  18       5.547  -3.124   3.841  1.00  0.00           C  
ATOM    261  CD1 ILE A  18       6.017  -4.295   0.637  1.00  0.00           C  
ATOM    262  H   ILE A  18       9.086  -4.039   2.119  1.00  0.00           H  
ATOM    263  HA  ILE A  18       7.903  -1.700   3.173  1.00  0.00           H  
ATOM    264  HB  ILE A  18       6.893  -4.542   3.006  1.00  0.00           H  
ATOM    265 HG12 ILE A  18       5.599  -2.404   1.477  1.00  0.00           H  
ATOM    266 HG13 ILE A  18       7.286  -2.659   1.048  1.00  0.00           H  
ATOM    267 HG21 ILE A  18       5.450  -2.050   3.900  1.00  0.00           H  
ATOM    268 HG22 ILE A  18       4.642  -3.545   3.432  1.00  0.00           H  
ATOM    269 HG23 ILE A  18       5.719  -3.525   4.828  1.00  0.00           H  
ATOM    270 HD11 ILE A  18       5.663  -5.092   1.271  1.00  0.00           H  
ATOM    271 HD12 ILE A  18       5.231  -4.001  -0.044  1.00  0.00           H  
ATOM    272 HD13 ILE A  18       6.874  -4.634   0.074  1.00  0.00           H  
ATOM    273  N   ILE A  19       7.425  -2.189   5.667  1.00  0.00           N  
ATOM    274  CA  ILE A  19       7.529  -2.264   7.120  1.00  0.00           C  
ATOM    275  C   ILE A  19       6.164  -2.554   7.749  1.00  0.00           C  
ATOM    276  O   ILE A  19       6.065  -3.296   8.725  1.00  0.00           O  
ATOM    277  CB  ILE A  19       8.189  -0.971   7.728  1.00  0.00           C  
ATOM    278  CG1 ILE A  19       7.217  -0.150   8.590  1.00  0.00           C  
ATOM    279  CG2 ILE A  19       8.774  -0.085   6.628  1.00  0.00           C  
ATOM    280  CD1 ILE A  19       7.892   0.960   9.366  1.00  0.00           C  
ATOM    281  H   ILE A  19       6.772  -1.580   5.255  1.00  0.00           H  
ATOM    282  HA  ILE A  19       8.180  -3.099   7.345  1.00  0.00           H  
ATOM    283  HB  ILE A  19       9.013  -1.292   8.350  1.00  0.00           H  
ATOM    284 HG12 ILE A  19       6.472   0.298   7.952  1.00  0.00           H  
ATOM    285 HG13 ILE A  19       6.733  -0.803   9.301  1.00  0.00           H  
ATOM    286 HG21 ILE A  19       8.024   0.092   5.868  1.00  0.00           H  
ATOM    287 HG22 ILE A  19       9.082   0.860   7.053  1.00  0.00           H  
ATOM    288 HG23 ILE A  19       9.626  -0.575   6.184  1.00  0.00           H  
ATOM    289 HD11 ILE A  19       8.675   0.543   9.981  1.00  0.00           H  
ATOM    290 HD12 ILE A  19       8.318   1.674   8.676  1.00  0.00           H  
ATOM    291 HD13 ILE A  19       7.165   1.454   9.993  1.00  0.00           H  
ATOM    292  N   ALA A  20       5.120  -1.961   7.182  1.00  0.00           N  
ATOM    293  CA  ALA A  20       3.769  -2.153   7.685  1.00  0.00           C  
ATOM    294  C   ALA A  20       2.881  -2.804   6.634  1.00  0.00           C  
ATOM    295  O   ALA A  20       3.236  -2.867   5.457  1.00  0.00           O  
ATOM    296  CB  ALA A  20       3.180  -0.822   8.117  1.00  0.00           C  
ATOM    297  H   ALA A  20       5.262  -1.378   6.409  1.00  0.00           H  
ATOM    298  HA  ALA A  20       3.822  -2.796   8.552  1.00  0.00           H  
ATOM    299  HB1 ALA A  20       3.924  -0.259   8.661  1.00  0.00           H  
ATOM    300  HB2 ALA A  20       2.876  -0.267   7.243  1.00  0.00           H  
ATOM    301  HB3 ALA A  20       2.324  -0.995   8.751  1.00  0.00           H  
ATOM    302  N   VAL A  21       1.721  -3.284   7.066  1.00  0.00           N  
ATOM    303  CA  VAL A  21       0.777  -3.925   6.162  1.00  0.00           C  
ATOM    304  C   VAL A  21      -0.628  -3.926   6.753  1.00  0.00           C  
ATOM    305  O   VAL A  21      -0.874  -4.539   7.792  1.00  0.00           O  
ATOM    306  CB  VAL A  21       1.192  -5.374   5.848  1.00  0.00           C  
ATOM    307  CG1 VAL A  21       1.169  -6.223   7.110  1.00  0.00           C  
ATOM    308  CG2 VAL A  21       0.284  -5.968   4.780  1.00  0.00           C  
ATOM    309  H   VAL A  21       1.493  -3.200   8.015  1.00  0.00           H  
ATOM    310  HA  VAL A  21       0.769  -3.363   5.238  1.00  0.00           H  
ATOM    311  HB  VAL A  21       2.203  -5.365   5.465  1.00  0.00           H  
ATOM    312 HG11 VAL A  21       1.569  -5.653   7.935  1.00  0.00           H  
ATOM    313 HG12 VAL A  21       0.151  -6.510   7.331  1.00  0.00           H  
ATOM    314 HG13 VAL A  21       1.768  -7.109   6.959  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -0.047  -5.186   4.114  1.00  0.00           H  
ATOM    316 HG22 VAL A  21       0.828  -6.713   4.219  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -0.572  -6.427   5.252  1.00  0.00           H  
ATOM    318  N   GLU A  22      -1.547  -3.237   6.087  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -2.928  -3.160   6.550  1.00  0.00           C  
ATOM    320  C   GLU A  22      -3.900  -3.356   5.393  1.00  0.00           C  
ATOM    321  O   GLU A  22      -4.693  -2.469   5.078  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -3.187  -1.813   7.226  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -2.421  -1.627   8.525  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -3.304  -1.144   9.659  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -4.097  -1.955  10.180  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -3.201   0.046  10.025  1.00  0.00           O  
ATOM    327  H   GLU A  22      -1.292  -2.768   5.264  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -3.079  -3.949   7.270  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -2.900  -1.022   6.549  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -4.242  -1.727   7.440  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -1.984  -2.574   8.809  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -1.635  -0.903   8.365  1.00  0.00           H  
ATOM    333  N   VAL A  23      -3.832  -4.525   4.764  1.00  0.00           N  
ATOM    334  CA  VAL A  23      -4.704  -4.840   3.641  1.00  0.00           C  
ATOM    335  C   VAL A  23      -5.081  -6.319   3.637  1.00  0.00           C  
ATOM    336  O   VAL A  23      -4.217  -7.190   3.538  1.00  0.00           O  
ATOM    337  CB  VAL A  23      -4.037  -4.486   2.300  1.00  0.00           C  
ATOM    338  CG1 VAL A  23      -4.034  -2.979   2.084  1.00  0.00           C  
ATOM    339  CG2 VAL A  23      -2.620  -5.040   2.248  1.00  0.00           C  
ATOM    340  H   VAL A  23      -3.178  -5.190   5.064  1.00  0.00           H  
ATOM    341  HA  VAL A  23      -5.604  -4.249   3.740  1.00  0.00           H  
ATOM    342  HB  VAL A  23      -4.608  -4.941   1.504  1.00  0.00           H  
ATOM    343 HG11 VAL A  23      -3.919  -2.479   3.034  1.00  0.00           H  
ATOM    344 HG12 VAL A  23      -3.216  -2.710   1.434  1.00  0.00           H  
ATOM    345 HG13 VAL A  23      -4.968  -2.680   1.631  1.00  0.00           H  
ATOM    346 HG21 VAL A  23      -2.066  -4.689   3.106  1.00  0.00           H  
ATOM    347 HG22 VAL A  23      -2.656  -6.119   2.259  1.00  0.00           H  
ATOM    348 HG23 VAL A  23      -2.135  -4.704   1.344  1.00  0.00           H  
ATOM    349  N   ASN A  24      -6.376  -6.593   3.750  1.00  0.00           N  
ATOM    350  CA  ASN A  24      -6.874  -7.965   3.763  1.00  0.00           C  
ATOM    351  C   ASN A  24      -7.834  -8.213   2.605  1.00  0.00           C  
ATOM    352  O   ASN A  24      -8.673  -9.111   2.662  1.00  0.00           O  
ATOM    353  CB  ASN A  24      -7.587  -8.245   5.080  1.00  0.00           C  
ATOM    354  CG  ASN A  24      -7.112  -9.525   5.739  1.00  0.00           C  
ATOM    355  OD1 ASN A  24      -5.932  -9.674   6.055  1.00  0.00           O  
ATOM    356  ND2 ASN A  24      -8.033 -10.459   5.950  1.00  0.00           N  
ATOM    357  H   ASN A  24      -7.014  -5.853   3.828  1.00  0.00           H  
ATOM    358  HA  ASN A  24      -6.030  -8.630   3.670  1.00  0.00           H  
ATOM    359  HB2 ASN A  24      -7.407  -7.424   5.757  1.00  0.00           H  
ATOM    360  HB3 ASN A  24      -8.646  -8.325   4.893  1.00  0.00           H  
ATOM    361 HD21 ASN A  24      -8.954 -10.272   5.673  1.00  0.00           H  
ATOM    362 HD22 ASN A  24      -7.753 -11.298   6.373  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.706  -7.406   1.563  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -8.558  -7.524   0.387  1.00  0.00           C  
ATOM    365  C   VAL A  25     -10.008  -7.170   0.723  1.00  0.00           C  
ATOM    366  O   VAL A  25     -10.424  -6.023   0.578  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -8.487  -8.943  -0.217  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -9.490  -9.110  -1.350  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.077  -9.238  -0.703  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.022  -6.713   1.587  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -8.196  -6.825  -0.352  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -8.728  -9.653   0.557  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -9.387  -8.291  -2.046  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -9.303 -10.043  -1.861  1.00  0.00           H  
ATOM    375 HG13 VAL A  25     -10.491  -9.116  -0.946  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -6.656  -8.349  -1.150  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -6.464  -9.546   0.131  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.107 -10.029  -1.438  1.00  0.00           H  
ATOM    379  N   GLY A  26     -10.770  -8.154   1.184  1.00  0.00           N  
ATOM    380  CA  GLY A  26     -12.154  -7.912   1.535  1.00  0.00           C  
ATOM    381  C   GLY A  26     -12.281  -7.057   2.773  1.00  0.00           C  
ATOM    382  O   GLY A  26     -12.823  -7.495   3.788  1.00  0.00           O  
ATOM    383  H   GLY A  26     -10.392  -9.041   1.294  1.00  0.00           H  
ATOM    384  HA2 GLY A  26     -12.642  -8.859   1.712  1.00  0.00           H  
ATOM    385  HA3 GLY A  26     -12.644  -7.413   0.711  1.00  0.00           H  
ATOM    386  N   ASP A  27     -11.774  -5.832   2.695  1.00  0.00           N  
ATOM    387  CA  ASP A  27     -11.828  -4.919   3.819  1.00  0.00           C  
ATOM    388  C   ASP A  27     -12.382  -3.564   3.389  1.00  0.00           C  
ATOM    389  O   ASP A  27     -12.559  -3.306   2.197  1.00  0.00           O  
ATOM    390  CB  ASP A  27     -10.437  -4.745   4.431  1.00  0.00           C  
ATOM    391  CG  ASP A  27     -10.462  -4.785   5.945  1.00  0.00           C  
ATOM    392  OD1 ASP A  27     -11.562  -4.663   6.525  1.00  0.00           O  
ATOM    393  OD2 ASP A  27      -9.381  -4.940   6.553  1.00  0.00           O  
ATOM    394  H   ASP A  27     -11.353  -5.540   1.862  1.00  0.00           H  
ATOM    395  HA  ASP A  27     -12.482  -5.355   4.553  1.00  0.00           H  
ATOM    396  HB2 ASP A  27      -9.794  -5.538   4.079  1.00  0.00           H  
ATOM    397  HB3 ASP A  27     -10.031  -3.793   4.120  1.00  0.00           H  
ATOM    398  N   THR A  28     -12.653  -2.702   4.363  1.00  0.00           N  
ATOM    399  CA  THR A  28     -13.185  -1.373   4.079  1.00  0.00           C  
ATOM    400  C   THR A  28     -12.084  -0.320   4.148  1.00  0.00           C  
ATOM    401  O   THR A  28     -11.255  -0.334   5.058  1.00  0.00           O  
ATOM    402  CB  THR A  28     -14.301  -1.026   5.065  1.00  0.00           C  
ATOM    403  OG1 THR A  28     -15.229  -2.093   5.168  1.00  0.00           O  
ATOM    404  CG2 THR A  28     -15.074   0.217   4.679  1.00  0.00           C  
ATOM    405  H   THR A  28     -12.490  -2.964   5.293  1.00  0.00           H  
ATOM    406  HA  THR A  28     -13.592  -1.386   3.080  1.00  0.00           H  
ATOM    407  HB  THR A  28     -13.868  -0.858   6.040  1.00  0.00           H  
ATOM    408  HG1 THR A  28     -15.295  -2.372   6.084  1.00  0.00           H  
ATOM    409 HG21 THR A  28     -14.387   0.973   4.327  1.00  0.00           H  
ATOM    410 HG22 THR A  28     -15.776  -0.024   3.896  1.00  0.00           H  
ATOM    411 HG23 THR A  28     -15.608   0.591   5.541  1.00  0.00           H  
ATOM    412  N   ILE A  29     -12.080   0.592   3.181  1.00  0.00           N  
ATOM    413  CA  ILE A  29     -11.079   1.652   3.134  1.00  0.00           C  
ATOM    414  C   ILE A  29     -11.723   3.013   2.899  1.00  0.00           C  
ATOM    415  O   ILE A  29     -12.796   3.112   2.304  1.00  0.00           O  
ATOM    416  CB  ILE A  29     -10.037   1.394   2.029  1.00  0.00           C  
ATOM    417  CG1 ILE A  29     -10.731   1.219   0.677  1.00  0.00           C  
ATOM    418  CG2 ILE A  29      -9.197   0.171   2.365  1.00  0.00           C  
ATOM    419  CD1 ILE A  29     -10.302   2.235  -0.357  1.00  0.00           C  
ATOM    420  H   ILE A  29     -12.767   0.551   2.482  1.00  0.00           H  
ATOM    421  HA  ILE A  29     -10.568   1.667   4.083  1.00  0.00           H  
ATOM    422  HB  ILE A  29      -9.380   2.249   1.979  1.00  0.00           H  
ATOM    423 HG12 ILE A  29     -10.508   0.236   0.289  1.00  0.00           H  
ATOM    424 HG13 ILE A  29     -11.798   1.313   0.814  1.00  0.00           H  
ATOM    425 HG21 ILE A  29      -9.471  -0.196   3.344  1.00  0.00           H  
ATOM    426 HG22 ILE A  29      -9.369  -0.601   1.629  1.00  0.00           H  
ATOM    427 HG23 ILE A  29      -8.150   0.443   2.364  1.00  0.00           H  
ATOM    428 HD11 ILE A  29      -9.232   2.370  -0.307  1.00  0.00           H  
ATOM    429 HD12 ILE A  29     -10.575   1.883  -1.341  1.00  0.00           H  
ATOM    430 HD13 ILE A  29     -10.794   3.177  -0.162  1.00  0.00           H  
ATOM    431  N   ALA A  30     -11.055   4.063   3.369  1.00  0.00           N  
ATOM    432  CA  ALA A  30     -11.555   5.423   3.212  1.00  0.00           C  
ATOM    433  C   ALA A  30     -10.434   6.374   2.809  1.00  0.00           C  
ATOM    434  O   ALA A  30      -9.267   5.985   2.750  1.00  0.00           O  
ATOM    435  CB  ALA A  30     -12.214   5.897   4.499  1.00  0.00           C  
ATOM    436  H   ALA A  30     -10.204   3.918   3.833  1.00  0.00           H  
ATOM    437  HA  ALA A  30     -12.304   5.415   2.434  1.00  0.00           H  
ATOM    438  HB1 ALA A  30     -11.467   5.985   5.274  1.00  0.00           H  
ATOM    439  HB2 ALA A  30     -12.677   6.858   4.333  1.00  0.00           H  
ATOM    440  HB3 ALA A  30     -12.965   5.183   4.802  1.00  0.00           H  
ATOM    441  N   VAL A  31     -10.793   7.619   2.518  1.00  0.00           N  
ATOM    442  CA  VAL A  31      -9.811   8.619   2.112  1.00  0.00           C  
ATOM    443  C   VAL A  31      -9.048   9.173   3.314  1.00  0.00           C  
ATOM    444  O   VAL A  31      -9.004  10.385   3.524  1.00  0.00           O  
ATOM    445  CB  VAL A  31     -10.479   9.790   1.364  1.00  0.00           C  
ATOM    446  CG1 VAL A  31      -9.444  10.580   0.576  1.00  0.00           C  
ATOM    447  CG2 VAL A  31     -11.583   9.281   0.448  1.00  0.00           C  
ATOM    448  H   VAL A  31     -11.741   7.869   2.569  1.00  0.00           H  
ATOM    449  HA  VAL A  31      -9.111   8.145   1.441  1.00  0.00           H  
ATOM    450  HB  VAL A  31     -10.922  10.451   2.094  1.00  0.00           H  
ATOM    451 HG11 VAL A  31      -8.927   9.918  -0.103  1.00  0.00           H  
ATOM    452 HG12 VAL A  31      -9.938  11.358   0.014  1.00  0.00           H  
ATOM    453 HG13 VAL A  31      -8.734  11.023   1.259  1.00  0.00           H  
ATOM    454 HG21 VAL A  31     -11.575   8.201   0.441  1.00  0.00           H  
ATOM    455 HG22 VAL A  31     -12.539   9.631   0.810  1.00  0.00           H  
ATOM    456 HG23 VAL A  31     -11.419   9.649  -0.553  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.443   8.278   4.098  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -7.674   8.668   5.282  1.00  0.00           C  
ATOM    459  C   ASP A  32      -7.474   7.477   6.216  1.00  0.00           C  
ATOM    460  O   ASP A  32      -8.060   7.421   7.297  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -8.373   9.800   6.043  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -9.877   9.614   6.107  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -10.346   8.486   5.847  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -10.584  10.596   6.415  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.510   7.328   3.874  1.00  0.00           H  
ATOM    466  HA  ASP A  32      -6.707   9.014   4.949  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -7.992   9.837   7.053  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -8.166  10.739   5.550  1.00  0.00           H  
ATOM    469  N   ASP A  33      -6.642   6.527   5.796  1.00  0.00           N  
ATOM    470  CA  ASP A  33      -6.372   5.343   6.602  1.00  0.00           C  
ATOM    471  C   ASP A  33      -4.999   4.766   6.273  1.00  0.00           C  
ATOM    472  O   ASP A  33      -4.705   4.462   5.118  1.00  0.00           O  
ATOM    473  CB  ASP A  33      -7.451   4.282   6.373  1.00  0.00           C  
ATOM    474  CG  ASP A  33      -7.392   3.686   4.980  1.00  0.00           C  
ATOM    475  OD1 ASP A  33      -6.585   2.757   4.766  1.00  0.00           O  
ATOM    476  OD2 ASP A  33      -8.153   4.147   4.103  1.00  0.00           O  
ATOM    477  H   ASP A  33      -6.201   6.625   4.923  1.00  0.00           H  
ATOM    478  HA  ASP A  33      -6.385   5.638   7.640  1.00  0.00           H  
ATOM    479  HB2 ASP A  33      -7.323   3.486   7.090  1.00  0.00           H  
ATOM    480  HB3 ASP A  33      -8.423   4.733   6.511  1.00  0.00           H  
ATOM    481  N   THR A  34      -4.162   4.621   7.295  1.00  0.00           N  
ATOM    482  CA  THR A  34      -2.822   4.083   7.106  1.00  0.00           C  
ATOM    483  C   THR A  34      -2.868   2.681   6.520  1.00  0.00           C  
ATOM    484  O   THR A  34      -3.384   1.750   7.140  1.00  0.00           O  
ATOM    485  CB  THR A  34      -2.049   4.069   8.415  1.00  0.00           C  
ATOM    486  OG1 THR A  34      -2.926   4.024   9.526  1.00  0.00           O  
ATOM    487  CG2 THR A  34      -1.143   5.269   8.583  1.00  0.00           C  
ATOM    488  H   THR A  34      -4.451   4.882   8.195  1.00  0.00           H  
ATOM    489  HA  THR A  34      -2.305   4.720   6.416  1.00  0.00           H  
ATOM    490  HB  THR A  34      -1.432   3.189   8.428  1.00  0.00           H  
ATOM    491  HG1 THR A  34      -2.443   3.736  10.304  1.00  0.00           H  
ATOM    492 HG21 THR A  34      -0.485   5.344   7.727  1.00  0.00           H  
ATOM    493 HG22 THR A  34      -1.742   6.164   8.657  1.00  0.00           H  
ATOM    494 HG23 THR A  34      -0.553   5.153   9.480  1.00  0.00           H  
ATOM    495  N   LEU A  35      -2.311   2.538   5.326  1.00  0.00           N  
ATOM    496  CA  LEU A  35      -2.268   1.249   4.651  1.00  0.00           C  
ATOM    497  C   LEU A  35      -0.990   0.513   5.024  1.00  0.00           C  
ATOM    498  O   LEU A  35      -1.001  -0.694   5.261  1.00  0.00           O  
ATOM    499  CB  LEU A  35      -2.350   1.437   3.135  1.00  0.00           C  
ATOM    500  CG  LEU A  35      -3.766   1.585   2.578  1.00  0.00           C  
ATOM    501  CD1 LEU A  35      -3.727   2.065   1.135  1.00  0.00           C  
ATOM    502  CD2 LEU A  35      -4.519   0.267   2.683  1.00  0.00           C  
ATOM    503  H   LEU A  35      -1.907   3.318   4.894  1.00  0.00           H  
ATOM    504  HA  LEU A  35      -3.117   0.669   4.984  1.00  0.00           H  
ATOM    505  HB2 LEU A  35      -1.786   2.321   2.872  1.00  0.00           H  
ATOM    506  HB3 LEU A  35      -1.889   0.582   2.662  1.00  0.00           H  
ATOM    507  HG  LEU A  35      -4.299   2.323   3.160  1.00  0.00           H  
ATOM    508 HD11 LEU A  35      -2.750   2.471   0.917  1.00  0.00           H  
ATOM    509 HD12 LEU A  35      -3.927   1.234   0.474  1.00  0.00           H  
ATOM    510 HD13 LEU A  35      -4.475   2.830   0.989  1.00  0.00           H  
ATOM    511 HD21 LEU A  35      -3.878  -0.479   3.129  1.00  0.00           H  
ATOM    512 HD22 LEU A  35      -5.396   0.402   3.300  1.00  0.00           H  
ATOM    513 HD23 LEU A  35      -4.819  -0.056   1.698  1.00  0.00           H  
ATOM    514  N   ILE A  36       0.108   1.259   5.086  1.00  0.00           N  
ATOM    515  CA  ILE A  36       1.403   0.692   5.445  1.00  0.00           C  
ATOM    516  C   ILE A  36       2.344   1.775   5.973  1.00  0.00           C  
ATOM    517  O   ILE A  36       1.908   2.860   6.357  1.00  0.00           O  
ATOM    518  CB  ILE A  36       2.072  -0.045   4.251  1.00  0.00           C  
ATOM    519  CG1 ILE A  36       2.671   0.939   3.236  1.00  0.00           C  
ATOM    520  CG2 ILE A  36       1.077  -0.964   3.567  1.00  0.00           C  
ATOM    521  CD1 ILE A  36       1.638   1.698   2.444  1.00  0.00           C  
ATOM    522  H   ILE A  36       0.042   2.222   4.895  1.00  0.00           H  
ATOM    523  HA  ILE A  36       1.234  -0.029   6.231  1.00  0.00           H  
ATOM    524  HB  ILE A  36       2.865  -0.662   4.647  1.00  0.00           H  
ATOM    525 HG12 ILE A  36       3.280   1.662   3.753  1.00  0.00           H  
ATOM    526 HG13 ILE A  36       3.287   0.393   2.537  1.00  0.00           H  
ATOM    527 HG21 ILE A  36       0.681  -1.665   4.286  1.00  0.00           H  
ATOM    528 HG22 ILE A  36       0.272  -0.378   3.150  1.00  0.00           H  
ATOM    529 HG23 ILE A  36       1.577  -1.504   2.776  1.00  0.00           H  
ATOM    530 HD11 ILE A  36       0.857   2.031   3.106  1.00  0.00           H  
ATOM    531 HD12 ILE A  36       2.104   2.553   1.976  1.00  0.00           H  
ATOM    532 HD13 ILE A  36       1.221   1.055   1.686  1.00  0.00           H  
ATOM    533  N   THR A  37       3.635   1.470   5.978  1.00  0.00           N  
ATOM    534  CA  THR A  37       4.648   2.406   6.441  1.00  0.00           C  
ATOM    535  C   THR A  37       6.000   2.042   5.843  1.00  0.00           C  
ATOM    536  O   THR A  37       6.993   1.892   6.552  1.00  0.00           O  
ATOM    537  CB  THR A  37       4.719   2.414   7.969  1.00  0.00           C  
ATOM    538  OG1 THR A  37       3.471   2.792   8.525  1.00  0.00           O  
ATOM    539  CG2 THR A  37       5.767   3.359   8.515  1.00  0.00           C  
ATOM    540  H   THR A  37       3.915   0.592   5.650  1.00  0.00           H  
ATOM    541  HA  THR A  37       4.371   3.387   6.094  1.00  0.00           H  
ATOM    542  HB  THR A  37       4.956   1.419   8.316  1.00  0.00           H  
ATOM    543  HG1 THR A  37       3.363   3.743   8.451  1.00  0.00           H  
ATOM    544 HG21 THR A  37       5.775   4.265   7.927  1.00  0.00           H  
ATOM    545 HG22 THR A  37       5.536   3.599   9.543  1.00  0.00           H  
ATOM    546 HG23 THR A  37       6.737   2.889   8.465  1.00  0.00           H  
ATOM    547  N   LEU A  38       6.013   1.896   4.524  1.00  0.00           N  
ATOM    548  CA  LEU A  38       7.221   1.536   3.783  1.00  0.00           C  
ATOM    549  C   LEU A  38       8.448   2.283   4.299  1.00  0.00           C  
ATOM    550  O   LEU A  38       8.329   3.279   5.012  1.00  0.00           O  
ATOM    551  CB  LEU A  38       7.024   1.829   2.297  1.00  0.00           C  
ATOM    552  CG  LEU A  38       7.433   0.700   1.353  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       6.217  -0.115   0.943  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       8.137   1.265   0.132  1.00  0.00           C  
ATOM    555  H   LEU A  38       5.178   2.029   4.029  1.00  0.00           H  
ATOM    556  HA  LEU A  38       7.382   0.476   3.910  1.00  0.00           H  
ATOM    557  HB2 LEU A  38       5.979   2.050   2.129  1.00  0.00           H  
ATOM    558  HB3 LEU A  38       7.606   2.702   2.045  1.00  0.00           H  
ATOM    559  HG  LEU A  38       8.120   0.042   1.865  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       5.720  -0.489   1.827  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       5.536   0.509   0.385  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       6.532  -0.946   0.328  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       9.009   1.820   0.443  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       8.438   0.455  -0.515  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       7.465   1.922  -0.400  1.00  0.00           H  
ATOM    566  N   GLU A  39       9.629   1.789   3.930  1.00  0.00           N  
ATOM    567  CA  GLU A  39      10.880   2.406   4.355  1.00  0.00           C  
ATOM    568  C   GLU A  39      12.073   1.762   3.658  1.00  0.00           C  
ATOM    569  O   GLU A  39      12.015   0.603   3.247  1.00  0.00           O  
ATOM    570  CB  GLU A  39      11.032   2.286   5.870  1.00  0.00           C  
ATOM    571  CG  GLU A  39      12.336   2.859   6.404  1.00  0.00           C  
ATOM    572  CD  GLU A  39      12.587   2.485   7.852  1.00  0.00           C  
ATOM    573  OE1 GLU A  39      11.749   1.765   8.433  1.00  0.00           O  
ATOM    574  OE2 GLU A  39      13.623   2.912   8.404  1.00  0.00           O  
ATOM    575  H   GLU A  39       9.658   0.989   3.362  1.00  0.00           H  
ATOM    576  HA  GLU A  39      10.842   3.451   4.088  1.00  0.00           H  
ATOM    577  HB2 GLU A  39      10.215   2.809   6.342  1.00  0.00           H  
ATOM    578  HB3 GLU A  39      10.985   1.242   6.141  1.00  0.00           H  
ATOM    579  HG2 GLU A  39      13.152   2.482   5.807  1.00  0.00           H  
ATOM    580  HG3 GLU A  39      12.302   3.935   6.325  1.00  0.00           H  
ATOM    581  N   THR A  40      13.158   2.521   3.533  1.00  0.00           N  
ATOM    582  CA  THR A  40      14.369   2.027   2.890  1.00  0.00           C  
ATOM    583  C   THR A  40      15.415   1.643   3.933  1.00  0.00           C  
ATOM    584  O   THR A  40      15.544   0.475   4.299  1.00  0.00           O  
ATOM    585  CB  THR A  40      14.932   3.087   1.940  1.00  0.00           C  
ATOM    586  OG1 THR A  40      15.377   4.227   2.655  1.00  0.00           O  
ATOM    587  CG2 THR A  40      13.926   3.561   0.918  1.00  0.00           C  
ATOM    588  H   THR A  40      13.144   3.436   3.884  1.00  0.00           H  
ATOM    589  HA  THR A  40      14.108   1.148   2.321  1.00  0.00           H  
ATOM    590  HB  THR A  40      15.774   2.670   1.406  1.00  0.00           H  
ATOM    591  HG1 THR A  40      16.199   4.544   2.273  1.00  0.00           H  
ATOM    592 HG21 THR A  40      13.143   2.825   0.816  1.00  0.00           H  
ATOM    593 HG22 THR A  40      13.495   4.498   1.246  1.00  0.00           H  
ATOM    594 HG23 THR A  40      14.416   3.703  -0.034  1.00  0.00           H  
ATOM    595  N   ASP A  41      16.155   2.637   4.410  1.00  0.00           N  
ATOM    596  CA  ASP A  41      17.185   2.415   5.415  1.00  0.00           C  
ATOM    597  C   ASP A  41      17.371   3.658   6.282  1.00  0.00           C  
ATOM    598  O   ASP A  41      18.415   3.837   6.909  1.00  0.00           O  
ATOM    599  CB  ASP A  41      18.509   2.042   4.744  1.00  0.00           C  
ATOM    600  CG  ASP A  41      19.491   1.409   5.710  1.00  0.00           C  
ATOM    601  OD1 ASP A  41      19.219   0.285   6.181  1.00  0.00           O  
ATOM    602  OD2 ASP A  41      20.533   2.037   5.995  1.00  0.00           O  
ATOM    603  H   ASP A  41      16.000   3.545   4.079  1.00  0.00           H  
ATOM    604  HA  ASP A  41      16.866   1.596   6.042  1.00  0.00           H  
ATOM    605  HB2 ASP A  41      18.316   1.339   3.946  1.00  0.00           H  
ATOM    606  HB3 ASP A  41      18.960   2.932   4.332  1.00  0.00           H  
ATOM    607  N   LYS A  42      16.351   4.513   6.312  1.00  0.00           N  
ATOM    608  CA  LYS A  42      16.403   5.739   7.103  1.00  0.00           C  
ATOM    609  C   LYS A  42      15.109   6.534   6.961  1.00  0.00           C  
ATOM    610  O   LYS A  42      14.594   7.078   7.938  1.00  0.00           O  
ATOM    611  CB  LYS A  42      17.592   6.599   6.672  1.00  0.00           C  
ATOM    612  CG  LYS A  42      18.118   7.506   7.773  1.00  0.00           C  
ATOM    613  CD  LYS A  42      19.629   7.402   7.906  1.00  0.00           C  
ATOM    614  CE  LYS A  42      20.260   8.763   8.153  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      19.981   9.262   9.528  1.00  0.00           N  
ATOM    616  H   LYS A  42      15.543   4.316   5.793  1.00  0.00           H  
ATOM    617  HA  LYS A  42      16.529   5.459   8.138  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      18.396   5.950   6.355  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      17.291   7.218   5.839  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      17.857   8.527   7.539  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      17.662   7.220   8.709  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      19.863   6.752   8.734  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      20.034   6.988   6.994  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      21.328   8.680   8.020  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      19.861   9.466   7.436  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      19.007   9.020   9.806  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      20.639   8.830  10.206  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      20.093  10.296   9.562  1.00  0.00           H  
ATOM    629  N   ALA A  43      14.589   6.601   5.738  1.00  0.00           N  
ATOM    630  CA  ALA A  43      13.356   7.334   5.471  1.00  0.00           C  
ATOM    631  C   ALA A  43      12.154   6.397   5.432  1.00  0.00           C  
ATOM    632  O   ALA A  43      11.961   5.660   4.465  1.00  0.00           O  
ATOM    633  CB  ALA A  43      13.466   8.099   4.160  1.00  0.00           C  
ATOM    634  H   ALA A  43      15.047   6.148   5.000  1.00  0.00           H  
ATOM    635  HA  ALA A  43      13.215   8.050   6.268  1.00  0.00           H  
ATOM    636  HB1 ALA A  43      14.198   7.624   3.525  1.00  0.00           H  
ATOM    637  HB2 ALA A  43      12.504   8.100   3.662  1.00  0.00           H  
ATOM    638  HB3 ALA A  43      13.768   9.116   4.361  1.00  0.00           H  
ATOM    639  N   THR A  44      11.345   6.436   6.484  1.00  0.00           N  
ATOM    640  CA  THR A  44      10.159   5.595   6.562  1.00  0.00           C  
ATOM    641  C   THR A  44       8.946   6.325   6.002  1.00  0.00           C  
ATOM    642  O   THR A  44       8.511   7.338   6.550  1.00  0.00           O  
ATOM    643  CB  THR A  44       9.888   5.174   8.006  1.00  0.00           C  
ATOM    644  OG1 THR A  44       9.197   6.194   8.705  1.00  0.00           O  
ATOM    645  CG2 THR A  44      11.147   4.856   8.785  1.00  0.00           C  
ATOM    646  H   THR A  44      11.548   7.048   7.223  1.00  0.00           H  
ATOM    647  HA  THR A  44      10.339   4.712   5.967  1.00  0.00           H  
ATOM    648  HB  THR A  44       9.270   4.288   7.999  1.00  0.00           H  
ATOM    649  HG1 THR A  44       9.584   7.047   8.493  1.00  0.00           H  
ATOM    650 HG21 THR A  44      12.003   4.925   8.131  1.00  0.00           H  
ATOM    651 HG22 THR A  44      11.255   5.561   9.596  1.00  0.00           H  
ATOM    652 HG23 THR A  44      11.079   3.855   9.185  1.00  0.00           H  
ATOM    653  N   MET A  45       8.405   5.810   4.904  1.00  0.00           N  
ATOM    654  CA  MET A  45       7.245   6.425   4.271  1.00  0.00           C  
ATOM    655  C   MET A  45       5.945   5.769   4.729  1.00  0.00           C  
ATOM    656  O   MET A  45       5.864   4.547   4.859  1.00  0.00           O  
ATOM    657  CB  MET A  45       7.362   6.344   2.750  1.00  0.00           C  
ATOM    658  CG  MET A  45       7.109   7.672   2.059  1.00  0.00           C  
ATOM    659  SD  MET A  45       8.195   8.983   2.652  1.00  0.00           S  
ATOM    660  CE  MET A  45       7.558  10.388   1.743  1.00  0.00           C  
ATOM    661  H   MET A  45       8.799   5.003   4.510  1.00  0.00           H  
ATOM    662  HA  MET A  45       7.226   7.464   4.562  1.00  0.00           H  
ATOM    663  HB2 MET A  45       8.357   6.010   2.493  1.00  0.00           H  
ATOM    664  HB3 MET A  45       6.645   5.626   2.380  1.00  0.00           H  
ATOM    665  HG2 MET A  45       7.267   7.547   1.001  1.00  0.00           H  
ATOM    666  HG3 MET A  45       6.086   7.966   2.236  1.00  0.00           H  
ATOM    667  HE1 MET A  45       6.936  10.040   0.931  1.00  0.00           H  
ATOM    668  HE2 MET A  45       6.971  11.009   2.404  1.00  0.00           H  
ATOM    669  HE3 MET A  45       8.381  10.963   1.345  1.00  0.00           H  
ATOM    670  N   ASP A  46       4.930   6.595   4.969  1.00  0.00           N  
ATOM    671  CA  ASP A  46       3.628   6.107   5.409  1.00  0.00           C  
ATOM    672  C   ASP A  46       2.538   6.490   4.415  1.00  0.00           C  
ATOM    673  O   ASP A  46       2.579   7.566   3.819  1.00  0.00           O  
ATOM    674  CB  ASP A  46       3.292   6.666   6.793  1.00  0.00           C  
ATOM    675  CG  ASP A  46       4.220   6.142   7.870  1.00  0.00           C  
ATOM    676  OD1 ASP A  46       5.377   6.607   7.933  1.00  0.00           O  
ATOM    677  OD2 ASP A  46       3.790   5.268   8.652  1.00  0.00           O  
ATOM    678  H   ASP A  46       5.060   7.558   4.843  1.00  0.00           H  
ATOM    679  HA  ASP A  46       3.680   5.033   5.467  1.00  0.00           H  
ATOM    680  HB2 ASP A  46       3.370   7.743   6.768  1.00  0.00           H  
ATOM    681  HB3 ASP A  46       2.279   6.389   7.049  1.00  0.00           H  
ATOM    682  N   VAL A  47       1.564   5.604   4.244  1.00  0.00           N  
ATOM    683  CA  VAL A  47       0.463   5.852   3.323  1.00  0.00           C  
ATOM    684  C   VAL A  47      -0.879   5.792   4.050  1.00  0.00           C  
ATOM    685  O   VAL A  47      -1.295   4.724   4.503  1.00  0.00           O  
ATOM    686  CB  VAL A  47       0.458   4.829   2.165  1.00  0.00           C  
ATOM    687  CG1 VAL A  47      -0.799   4.968   1.308  1.00  0.00           C  
ATOM    688  CG2 VAL A  47       1.706   4.989   1.312  1.00  0.00           C  
ATOM    689  H   VAL A  47       1.585   4.764   4.749  1.00  0.00           H  
ATOM    690  HA  VAL A  47       0.598   6.836   2.902  1.00  0.00           H  
ATOM    691  HB  VAL A  47       0.468   3.836   2.590  1.00  0.00           H  
ATOM    692 HG11 VAL A  47      -1.411   5.774   1.690  1.00  0.00           H  
ATOM    693 HG12 VAL A  47      -0.519   5.182   0.288  1.00  0.00           H  
ATOM    694 HG13 VAL A  47      -1.362   4.046   1.342  1.00  0.00           H  
ATOM    695 HG21 VAL A  47       1.820   6.026   1.034  1.00  0.00           H  
ATOM    696 HG22 VAL A  47       2.570   4.671   1.876  1.00  0.00           H  
ATOM    697 HG23 VAL A  47       1.614   4.386   0.423  1.00  0.00           H  
ATOM    698  N   PRO A  48      -1.579   6.939   4.160  1.00  0.00           N  
ATOM    699  CA  PRO A  48      -2.876   7.016   4.819  1.00  0.00           C  
ATOM    700  C   PRO A  48      -4.031   6.735   3.861  1.00  0.00           C  
ATOM    701  O   PRO A  48      -5.101   7.332   3.975  1.00  0.00           O  
ATOM    702  CB  PRO A  48      -2.915   8.464   5.292  1.00  0.00           C  
ATOM    703  CG  PRO A  48      -2.160   9.220   4.248  1.00  0.00           C  
ATOM    704  CD  PRO A  48      -1.162   8.257   3.645  1.00  0.00           C  
ATOM    705  HA  PRO A  48      -2.937   6.353   5.667  1.00  0.00           H  
ATOM    706  HB2 PRO A  48      -3.941   8.796   5.358  1.00  0.00           H  
ATOM    707  HB3 PRO A  48      -2.440   8.544   6.257  1.00  0.00           H  
ATOM    708  HG2 PRO A  48      -2.843   9.572   3.488  1.00  0.00           H  
ATOM    709  HG3 PRO A  48      -1.646  10.054   4.702  1.00  0.00           H  
ATOM    710  HD2 PRO A  48      -1.219   8.282   2.566  1.00  0.00           H  
ATOM    711  HD3 PRO A  48      -0.161   8.499   3.974  1.00  0.00           H  
ATOM    712  N   ALA A  49      -3.808   5.824   2.916  1.00  0.00           N  
ATOM    713  CA  ALA A  49      -4.829   5.468   1.939  1.00  0.00           C  
ATOM    714  C   ALA A  49      -5.351   6.702   1.214  1.00  0.00           C  
ATOM    715  O   ALA A  49      -5.079   7.834   1.612  1.00  0.00           O  
ATOM    716  CB  ALA A  49      -5.973   4.725   2.614  1.00  0.00           C  
ATOM    717  H   ALA A  49      -2.937   5.383   2.874  1.00  0.00           H  
ATOM    718  HA  ALA A  49      -4.381   4.804   1.215  1.00  0.00           H  
ATOM    719  HB1 ALA A  49      -6.649   4.347   1.861  1.00  0.00           H  
ATOM    720  HB2 ALA A  49      -5.577   3.902   3.189  1.00  0.00           H  
ATOM    721  HB3 ALA A  49      -6.503   5.400   3.270  1.00  0.00           H  
ATOM    722  N   GLU A  50      -6.102   6.472   0.145  1.00  0.00           N  
ATOM    723  CA  GLU A  50      -6.665   7.561  -0.641  1.00  0.00           C  
ATOM    724  C   GLU A  50      -7.747   7.041  -1.571  1.00  0.00           C  
ATOM    725  O   GLU A  50      -7.580   7.026  -2.791  1.00  0.00           O  
ATOM    726  CB  GLU A  50      -5.569   8.259  -1.448  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -5.905   9.696  -1.812  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -5.171  10.703  -0.949  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -3.924  10.646  -0.900  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -5.843  11.548  -0.320  1.00  0.00           O  
ATOM    731  H   GLU A  50      -6.282   5.547  -0.123  1.00  0.00           H  
ATOM    732  HA  GLU A  50      -7.107   8.265   0.041  1.00  0.00           H  
ATOM    733  HB2 GLU A  50      -4.657   8.261  -0.870  1.00  0.00           H  
ATOM    734  HB3 GLU A  50      -5.405   7.708  -2.362  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -5.635   9.865  -2.844  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -6.967   9.847  -1.691  1.00  0.00           H  
ATOM    737  N   VAL A  51      -8.854   6.600  -0.987  1.00  0.00           N  
ATOM    738  CA  VAL A  51      -9.960   6.062  -1.770  1.00  0.00           C  
ATOM    739  C   VAL A  51     -11.165   5.765  -0.890  1.00  0.00           C  
ATOM    740  O   VAL A  51     -11.110   5.922   0.323  1.00  0.00           O  
ATOM    741  CB  VAL A  51      -9.552   4.773  -2.518  1.00  0.00           C  
ATOM    742  CG1 VAL A  51      -9.272   5.076  -3.981  1.00  0.00           C  
ATOM    743  CG2 VAL A  51      -8.339   4.115  -1.864  1.00  0.00           C  
ATOM    744  H   VAL A  51      -8.924   6.626  -0.006  1.00  0.00           H  
ATOM    745  HA  VAL A  51     -10.240   6.803  -2.504  1.00  0.00           H  
ATOM    746  HB  VAL A  51     -10.379   4.081  -2.471  1.00  0.00           H  
ATOM    747 HG11 VAL A  51      -9.885   5.905  -4.301  1.00  0.00           H  
ATOM    748 HG12 VAL A  51      -8.229   5.331  -4.103  1.00  0.00           H  
ATOM    749 HG13 VAL A  51      -9.502   4.206  -4.580  1.00  0.00           H  
ATOM    750 HG21 VAL A  51      -8.288   4.407  -0.824  1.00  0.00           H  
ATOM    751 HG22 VAL A  51      -8.427   3.043  -1.933  1.00  0.00           H  
ATOM    752 HG23 VAL A  51      -7.440   4.436  -2.370  1.00  0.00           H  
ATOM    753  N   ALA A  52     -12.257   5.341  -1.509  1.00  0.00           N  
ATOM    754  CA  ALA A  52     -13.476   5.032  -0.770  1.00  0.00           C  
ATOM    755  C   ALA A  52     -14.156   3.784  -1.308  1.00  0.00           C  
ATOM    756  O   ALA A  52     -15.132   3.874  -2.043  1.00  0.00           O  
ATOM    757  CB  ALA A  52     -14.437   6.199  -0.846  1.00  0.00           C  
ATOM    758  H   ALA A  52     -12.246   5.241  -2.482  1.00  0.00           H  
ATOM    759  HA  ALA A  52     -13.214   4.875   0.265  1.00  0.00           H  
ATOM    760  HB1 ALA A  52     -14.742   6.344  -1.876  1.00  0.00           H  
ATOM    761  HB2 ALA A  52     -15.303   5.985  -0.240  1.00  0.00           H  
ATOM    762  HB3 ALA A  52     -13.949   7.091  -0.479  1.00  0.00           H  
ATOM    763  N   GLY A  53     -13.655   2.621  -0.941  1.00  0.00           N  
ATOM    764  CA  GLY A  53     -14.267   1.401  -1.425  1.00  0.00           C  
ATOM    765  C   GLY A  53     -13.789   0.152  -0.714  1.00  0.00           C  
ATOM    766  O   GLY A  53     -13.603   0.146   0.503  1.00  0.00           O  
ATOM    767  H   GLY A  53     -12.880   2.591  -0.344  1.00  0.00           H  
ATOM    768  HA2 GLY A  53     -14.051   1.306  -2.479  1.00  0.00           H  
ATOM    769  HA3 GLY A  53     -15.336   1.479  -1.299  1.00  0.00           H  
ATOM    770  N   VAL A  54     -13.608  -0.913  -1.484  1.00  0.00           N  
ATOM    771  CA  VAL A  54     -13.167  -2.193  -0.947  1.00  0.00           C  
ATOM    772  C   VAL A  54     -12.005  -2.751  -1.761  1.00  0.00           C  
ATOM    773  O   VAL A  54     -12.007  -2.672  -2.989  1.00  0.00           O  
ATOM    774  CB  VAL A  54     -14.321  -3.213  -0.958  1.00  0.00           C  
ATOM    775  CG1 VAL A  54     -13.855  -4.565  -0.437  1.00  0.00           C  
ATOM    776  CG2 VAL A  54     -15.497  -2.695  -0.145  1.00  0.00           C  
ATOM    777  H   VAL A  54     -13.787  -0.839  -2.444  1.00  0.00           H  
ATOM    778  HA  VAL A  54     -12.849  -2.042   0.075  1.00  0.00           H  
ATOM    779  HB  VAL A  54     -14.648  -3.337  -1.983  1.00  0.00           H  
ATOM    780 HG11 VAL A  54     -13.228  -4.421   0.429  1.00  0.00           H  
ATOM    781 HG12 VAL A  54     -14.715  -5.160  -0.164  1.00  0.00           H  
ATOM    782 HG13 VAL A  54     -13.295  -5.074  -1.207  1.00  0.00           H  
ATOM    783 HG21 VAL A  54     -15.130  -2.184   0.733  1.00  0.00           H  
ATOM    784 HG22 VAL A  54     -16.075  -2.008  -0.745  1.00  0.00           H  
ATOM    785 HG23 VAL A  54     -16.120  -3.524   0.156  1.00  0.00           H  
ATOM    786  N   VAL A  55     -11.015  -3.321  -1.078  1.00  0.00           N  
ATOM    787  CA  VAL A  55      -9.862  -3.887  -1.766  1.00  0.00           C  
ATOM    788  C   VAL A  55     -10.172  -5.261  -2.336  1.00  0.00           C  
ATOM    789  O   VAL A  55     -10.931  -6.039  -1.758  1.00  0.00           O  
ATOM    790  CB  VAL A  55      -8.624  -4.003  -0.852  1.00  0.00           C  
ATOM    791  CG1 VAL A  55      -7.436  -4.558  -1.635  1.00  0.00           C  
ATOM    792  CG2 VAL A  55      -8.286  -2.656  -0.236  1.00  0.00           C  
ATOM    793  H   VAL A  55     -11.063  -3.360  -0.099  1.00  0.00           H  
ATOM    794  HA  VAL A  55      -9.611  -3.228  -2.579  1.00  0.00           H  
ATOM    795  HB  VAL A  55      -8.853  -4.693  -0.055  1.00  0.00           H  
ATOM    796 HG11 VAL A  55      -7.715  -5.490  -2.111  1.00  0.00           H  
ATOM    797 HG12 VAL A  55      -7.139  -3.845  -2.390  1.00  0.00           H  
ATOM    798 HG13 VAL A  55      -6.611  -4.732  -0.961  1.00  0.00           H  
ATOM    799 HG21 VAL A  55      -9.144  -2.004  -0.302  1.00  0.00           H  
ATOM    800 HG22 VAL A  55      -8.016  -2.792   0.801  1.00  0.00           H  
ATOM    801 HG23 VAL A  55      -7.455  -2.214  -0.769  1.00  0.00           H  
ATOM    802  N   LYS A  56      -9.560  -5.554  -3.469  1.00  0.00           N  
ATOM    803  CA  LYS A  56      -9.733  -6.837  -4.129  1.00  0.00           C  
ATOM    804  C   LYS A  56      -8.396  -7.536  -4.206  1.00  0.00           C  
ATOM    805  O   LYS A  56      -8.282  -8.734  -3.948  1.00  0.00           O  
ATOM    806  CB  LYS A  56     -10.284  -6.676  -5.551  1.00  0.00           C  
ATOM    807  CG  LYS A  56     -10.671  -5.251  -5.920  1.00  0.00           C  
ATOM    808  CD  LYS A  56     -12.020  -4.871  -5.333  1.00  0.00           C  
ATOM    809  CE  LYS A  56     -13.138  -5.724  -5.910  1.00  0.00           C  
ATOM    810  NZ  LYS A  56     -13.899  -6.435  -4.845  1.00  0.00           N  
ATOM    811  H   LYS A  56      -8.960  -4.891  -3.869  1.00  0.00           H  
ATOM    812  HA  LYS A  56     -10.416  -7.435  -3.540  1.00  0.00           H  
ATOM    813  HB2 LYS A  56      -9.524  -7.008  -6.250  1.00  0.00           H  
ATOM    814  HB3 LYS A  56     -11.155  -7.304  -5.660  1.00  0.00           H  
ATOM    815  HG2 LYS A  56      -9.920  -4.577  -5.536  1.00  0.00           H  
ATOM    816  HG3 LYS A  56     -10.718  -5.168  -6.995  1.00  0.00           H  
ATOM    817  HD2 LYS A  56     -11.989  -5.010  -4.263  1.00  0.00           H  
ATOM    818  HD3 LYS A  56     -12.219  -3.832  -5.557  1.00  0.00           H  
ATOM    819  HE2 LYS A  56     -13.816  -5.085  -6.456  1.00  0.00           H  
ATOM    820  HE3 LYS A  56     -12.709  -6.452  -6.582  1.00  0.00           H  
ATOM    821  HZ1 LYS A  56     -13.860  -5.897  -3.956  1.00  0.00           H  
ATOM    822  HZ2 LYS A  56     -14.894  -6.543  -5.127  1.00  0.00           H  
ATOM    823  HZ3 LYS A  56     -13.490  -7.378  -4.683  1.00  0.00           H  
ATOM    824  N   GLU A  57      -7.384  -6.768  -4.582  1.00  0.00           N  
ATOM    825  CA  GLU A  57      -6.051  -7.300  -4.715  1.00  0.00           C  
ATOM    826  C   GLU A  57      -5.128  -6.771  -3.623  1.00  0.00           C  
ATOM    827  O   GLU A  57      -5.385  -5.725  -3.026  1.00  0.00           O  
ATOM    828  CB  GLU A  57      -5.482  -6.966  -6.095  1.00  0.00           C  
ATOM    829  CG  GLU A  57      -5.680  -8.071  -7.119  1.00  0.00           C  
ATOM    830  CD  GLU A  57      -4.935  -7.807  -8.414  1.00  0.00           C  
ATOM    831  OE1 GLU A  57      -4.415  -6.684  -8.580  1.00  0.00           O  
ATOM    832  OE2 GLU A  57      -4.873  -8.723  -9.260  1.00  0.00           O  
ATOM    833  H   GLU A  57      -7.545  -5.823  -4.783  1.00  0.00           H  
ATOM    834  HA  GLU A  57      -6.132  -8.364  -4.620  1.00  0.00           H  
ATOM    835  HB2 GLU A  57      -5.969  -6.074  -6.463  1.00  0.00           H  
ATOM    836  HB3 GLU A  57      -4.423  -6.776  -6.001  1.00  0.00           H  
ATOM    837  HG2 GLU A  57      -5.324  -9.000  -6.701  1.00  0.00           H  
ATOM    838  HG3 GLU A  57      -6.734  -8.156  -7.339  1.00  0.00           H  
ATOM    839  N   VAL A  58      -4.053  -7.506  -3.369  1.00  0.00           N  
ATOM    840  CA  VAL A  58      -3.079  -7.129  -2.353  1.00  0.00           C  
ATOM    841  C   VAL A  58      -1.703  -7.665  -2.720  1.00  0.00           C  
ATOM    842  O   VAL A  58      -1.511  -8.874  -2.854  1.00  0.00           O  
ATOM    843  CB  VAL A  58      -3.478  -7.665  -0.968  1.00  0.00           C  
ATOM    844  CG1 VAL A  58      -3.648  -9.173  -1.016  1.00  0.00           C  
ATOM    845  CG2 VAL A  58      -2.446  -7.268   0.076  1.00  0.00           C  
ATOM    846  H   VAL A  58      -3.909  -8.328  -3.882  1.00  0.00           H  
ATOM    847  HA  VAL A  58      -3.034  -6.048  -2.306  1.00  0.00           H  
ATOM    848  HB  VAL A  58      -4.426  -7.226  -0.693  1.00  0.00           H  
ATOM    849 HG11 VAL A  58      -3.471  -9.523  -2.024  1.00  0.00           H  
ATOM    850 HG12 VAL A  58      -2.942  -9.637  -0.344  1.00  0.00           H  
ATOM    851 HG13 VAL A  58      -4.653  -9.431  -0.716  1.00  0.00           H  
ATOM    852 HG21 VAL A  58      -2.360  -6.193   0.105  1.00  0.00           H  
ATOM    853 HG22 VAL A  58      -2.757  -7.633   1.044  1.00  0.00           H  
ATOM    854 HG23 VAL A  58      -1.490  -7.700  -0.183  1.00  0.00           H  
ATOM    855  N   LYS A  59      -0.754  -6.760  -2.896  1.00  0.00           N  
ATOM    856  CA  LYS A  59       0.602  -7.138  -3.266  1.00  0.00           C  
ATOM    857  C   LYS A  59       1.617  -6.450  -2.364  1.00  0.00           C  
ATOM    858  O   LYS A  59       2.357  -5.568  -2.800  1.00  0.00           O  
ATOM    859  CB  LYS A  59       0.854  -6.770  -4.725  1.00  0.00           C  
ATOM    860  CG  LYS A  59      -0.362  -6.985  -5.612  1.00  0.00           C  
ATOM    861  CD  LYS A  59       0.030  -7.500  -6.985  1.00  0.00           C  
ATOM    862  CE  LYS A  59      -0.904  -6.971  -8.063  1.00  0.00           C  
ATOM    863  NZ  LYS A  59      -1.440  -8.064  -8.920  1.00  0.00           N  
ATOM    864  H   LYS A  59      -0.972  -5.810  -2.786  1.00  0.00           H  
ATOM    865  HA  LYS A  59       0.694  -8.206  -3.152  1.00  0.00           H  
ATOM    866  HB2 LYS A  59       1.135  -5.727  -4.777  1.00  0.00           H  
ATOM    867  HB3 LYS A  59       1.665  -7.374  -5.103  1.00  0.00           H  
ATOM    868  HG2 LYS A  59      -1.014  -7.707  -5.141  1.00  0.00           H  
ATOM    869  HG3 LYS A  59      -0.883  -6.048  -5.724  1.00  0.00           H  
ATOM    870  HD2 LYS A  59       1.038  -7.181  -7.205  1.00  0.00           H  
ATOM    871  HD3 LYS A  59      -0.015  -8.579  -6.978  1.00  0.00           H  
ATOM    872  HE2 LYS A  59      -1.730  -6.459  -7.589  1.00  0.00           H  
ATOM    873  HE3 LYS A  59      -0.359  -6.273  -8.683  1.00  0.00           H  
ATOM    874  HZ1 LYS A  59      -0.667  -8.688  -9.229  1.00  0.00           H  
ATOM    875  HZ2 LYS A  59      -2.133  -8.627  -8.388  1.00  0.00           H  
ATOM    876  HZ3 LYS A  59      -1.906  -7.664  -9.759  1.00  0.00           H  
ATOM    877  N   VAL A  60       1.637  -6.854  -1.101  1.00  0.00           N  
ATOM    878  CA  VAL A  60       2.552  -6.273  -0.128  1.00  0.00           C  
ATOM    879  C   VAL A  60       2.496  -7.043   1.191  1.00  0.00           C  
ATOM    880  O   VAL A  60       1.489  -7.667   1.522  1.00  0.00           O  
ATOM    881  CB  VAL A  60       2.231  -4.769   0.103  1.00  0.00           C  
ATOM    882  CG1 VAL A  60       0.730  -4.524   0.021  1.00  0.00           C  
ATOM    883  CG2 VAL A  60       2.787  -4.257   1.431  1.00  0.00           C  
ATOM    884  H   VAL A  60       1.017  -7.556  -0.813  1.00  0.00           H  
ATOM    885  HA  VAL A  60       3.551  -6.347  -0.531  1.00  0.00           H  
ATOM    886  HB  VAL A  60       2.702  -4.208  -0.691  1.00  0.00           H  
ATOM    887 HG11 VAL A  60       0.222  -5.163   0.725  1.00  0.00           H  
ATOM    888 HG12 VAL A  60       0.521  -3.491   0.255  1.00  0.00           H  
ATOM    889 HG13 VAL A  60       0.384  -4.743  -0.980  1.00  0.00           H  
ATOM    890 HG21 VAL A  60       3.795  -4.616   1.562  1.00  0.00           H  
ATOM    891 HG22 VAL A  60       2.787  -3.177   1.428  1.00  0.00           H  
ATOM    892 HG23 VAL A  60       2.170  -4.614   2.242  1.00  0.00           H  
ATOM    893  N   LYS A  61       3.593  -6.986   1.934  1.00  0.00           N  
ATOM    894  CA  LYS A  61       3.691  -7.669   3.217  1.00  0.00           C  
ATOM    895  C   LYS A  61       4.940  -7.220   3.970  1.00  0.00           C  
ATOM    896  O   LYS A  61       5.790  -6.520   3.419  1.00  0.00           O  
ATOM    897  CB  LYS A  61       3.712  -9.186   3.012  1.00  0.00           C  
ATOM    898  CG  LYS A  61       5.026  -9.708   2.454  1.00  0.00           C  
ATOM    899  CD  LYS A  61       6.025  -9.995   3.563  1.00  0.00           C  
ATOM    900  CE  LYS A  61       6.418 -11.463   3.593  1.00  0.00           C  
ATOM    901  NZ  LYS A  61       6.991 -11.857   4.910  1.00  0.00           N  
ATOM    902  H   LYS A  61       4.358  -6.469   1.608  1.00  0.00           H  
ATOM    903  HA  LYS A  61       2.821  -7.405   3.800  1.00  0.00           H  
ATOM    904  HB2 LYS A  61       3.532  -9.668   3.961  1.00  0.00           H  
ATOM    905  HB3 LYS A  61       2.922  -9.454   2.326  1.00  0.00           H  
ATOM    906  HG2 LYS A  61       4.837 -10.620   1.908  1.00  0.00           H  
ATOM    907  HG3 LYS A  61       5.443  -8.967   1.788  1.00  0.00           H  
ATOM    908  HD2 LYS A  61       6.910  -9.399   3.400  1.00  0.00           H  
ATOM    909  HD3 LYS A  61       5.579  -9.730   4.511  1.00  0.00           H  
ATOM    910  HE2 LYS A  61       5.539 -12.061   3.399  1.00  0.00           H  
ATOM    911  HE3 LYS A  61       7.152 -11.642   2.823  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61       7.302 -11.012   5.431  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61       6.275 -12.356   5.476  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61       7.807 -12.486   4.771  1.00  0.00           H  
ATOM    915  N   VAL A  62       5.045  -7.623   5.231  1.00  0.00           N  
ATOM    916  CA  VAL A  62       6.191  -7.257   6.052  1.00  0.00           C  
ATOM    917  C   VAL A  62       7.380  -8.176   5.787  1.00  0.00           C  
ATOM    918  O   VAL A  62       7.552  -9.193   6.458  1.00  0.00           O  
ATOM    919  CB  VAL A  62       5.845  -7.306   7.552  1.00  0.00           C  
ATOM    920  CG1 VAL A  62       7.037  -6.871   8.389  1.00  0.00           C  
ATOM    921  CG2 VAL A  62       4.630  -6.438   7.847  1.00  0.00           C  
ATOM    922  H   VAL A  62       4.335  -8.177   5.616  1.00  0.00           H  
ATOM    923  HA  VAL A  62       6.470  -6.244   5.802  1.00  0.00           H  
ATOM    924  HB  VAL A  62       5.603  -8.326   7.812  1.00  0.00           H  
ATOM    925 HG11 VAL A  62       7.439  -5.950   7.994  1.00  0.00           H  
ATOM    926 HG12 VAL A  62       6.723  -6.717   9.411  1.00  0.00           H  
ATOM    927 HG13 VAL A  62       7.798  -7.638   8.359  1.00  0.00           H  
ATOM    928 HG21 VAL A  62       4.178  -6.123   6.918  1.00  0.00           H  
ATOM    929 HG22 VAL A  62       3.914  -7.006   8.422  1.00  0.00           H  
ATOM    930 HG23 VAL A  62       4.937  -5.569   8.411  1.00  0.00           H  
ATOM    931  N   GLY A  63       8.199  -7.809   4.805  1.00  0.00           N  
ATOM    932  CA  GLY A  63       9.362  -8.611   4.475  1.00  0.00           C  
ATOM    933  C   GLY A  63       9.453  -8.930   2.994  1.00  0.00           C  
ATOM    934  O   GLY A  63       9.691 -10.076   2.614  1.00  0.00           O  
ATOM    935  H   GLY A  63       8.014  -6.986   4.306  1.00  0.00           H  
ATOM    936  HA2 GLY A  63       9.315  -9.538   5.028  1.00  0.00           H  
ATOM    937  HA3 GLY A  63      10.251  -8.074   4.771  1.00  0.00           H  
ATOM    938  N   ASP A  64       9.265  -7.915   2.156  1.00  0.00           N  
ATOM    939  CA  ASP A  64       9.327  -8.095   0.710  1.00  0.00           C  
ATOM    940  C   ASP A  64      10.050  -6.928   0.043  1.00  0.00           C  
ATOM    941  O   ASP A  64      10.433  -5.963   0.705  1.00  0.00           O  
ATOM    942  CB  ASP A  64       7.920  -8.237   0.129  1.00  0.00           C  
ATOM    943  CG  ASP A  64       6.991  -7.129   0.589  1.00  0.00           C  
ATOM    944  OD1 ASP A  64       7.344  -6.422   1.556  1.00  0.00           O  
ATOM    945  OD2 ASP A  64       5.911  -6.970  -0.018  1.00  0.00           O  
ATOM    946  H   ASP A  64       9.077  -7.022   2.519  1.00  0.00           H  
ATOM    947  HA  ASP A  64       9.880  -9.003   0.514  1.00  0.00           H  
ATOM    948  HB2 ASP A  64       7.976  -8.208  -0.949  1.00  0.00           H  
ATOM    949  HB3 ASP A  64       7.502  -9.184   0.440  1.00  0.00           H  
ATOM    950  N   LYS A  65      10.227  -7.024  -1.272  1.00  0.00           N  
ATOM    951  CA  LYS A  65      10.899  -5.978  -2.036  1.00  0.00           C  
ATOM    952  C   LYS A  65       9.888  -5.149  -2.817  1.00  0.00           C  
ATOM    953  O   LYS A  65       8.788  -5.614  -3.111  1.00  0.00           O  
ATOM    954  CB  LYS A  65      11.923  -6.593  -2.992  1.00  0.00           C  
ATOM    955  CG  LYS A  65      13.128  -5.703  -3.246  1.00  0.00           C  
ATOM    956  CD  LYS A  65      14.423  -6.499  -3.208  1.00  0.00           C  
ATOM    957  CE  LYS A  65      15.634  -5.586  -3.121  1.00  0.00           C  
ATOM    958  NZ  LYS A  65      16.879  -6.341  -2.812  1.00  0.00           N  
ATOM    959  H   LYS A  65       9.893  -7.816  -1.739  1.00  0.00           H  
ATOM    960  HA  LYS A  65      11.412  -5.334  -1.337  1.00  0.00           H  
ATOM    961  HB2 LYS A  65      12.274  -7.525  -2.575  1.00  0.00           H  
ATOM    962  HB3 LYS A  65      11.442  -6.789  -3.939  1.00  0.00           H  
ATOM    963  HG2 LYS A  65      13.027  -5.246  -4.218  1.00  0.00           H  
ATOM    964  HG3 LYS A  65      13.165  -4.937  -2.486  1.00  0.00           H  
ATOM    965  HD2 LYS A  65      14.411  -7.148  -2.346  1.00  0.00           H  
ATOM    966  HD3 LYS A  65      14.494  -7.094  -4.108  1.00  0.00           H  
ATOM    967  HE2 LYS A  65      15.757  -5.081  -4.068  1.00  0.00           H  
ATOM    968  HE3 LYS A  65      15.462  -4.856  -2.345  1.00  0.00           H  
ATOM    969  HZ1 LYS A  65      16.683  -7.084  -2.111  1.00  0.00           H  
ATOM    970  HZ2 LYS A  65      17.252  -6.785  -3.675  1.00  0.00           H  
ATOM    971  HZ3 LYS A  65      17.601  -5.699  -2.427  1.00  0.00           H  
ATOM    972  N   ILE A  66      10.261  -3.916  -3.144  1.00  0.00           N  
ATOM    973  CA  ILE A  66       9.375  -3.024  -3.881  1.00  0.00           C  
ATOM    974  C   ILE A  66      10.154  -2.204  -4.919  1.00  0.00           C  
ATOM    975  O   ILE A  66      11.383  -2.238  -4.957  1.00  0.00           O  
ATOM    976  CB  ILE A  66       8.588  -2.107  -2.890  1.00  0.00           C  
ATOM    977  CG1 ILE A  66       7.114  -2.501  -2.881  1.00  0.00           C  
ATOM    978  CG2 ILE A  66       8.733  -0.617  -3.202  1.00  0.00           C  
ATOM    979  CD1 ILE A  66       6.877  -3.906  -2.380  1.00  0.00           C  
ATOM    980  H   ILE A  66      11.149  -3.597  -2.877  1.00  0.00           H  
ATOM    981  HA  ILE A  66       8.658  -3.641  -4.404  1.00  0.00           H  
ATOM    982  HB  ILE A  66       8.989  -2.272  -1.902  1.00  0.00           H  
ATOM    983 HG12 ILE A  66       6.570  -1.824  -2.240  1.00  0.00           H  
ATOM    984 HG13 ILE A  66       6.721  -2.436  -3.886  1.00  0.00           H  
ATOM    985 HG21 ILE A  66       9.775  -0.381  -3.355  1.00  0.00           H  
ATOM    986 HG22 ILE A  66       8.175  -0.383  -4.093  1.00  0.00           H  
ATOM    987 HG23 ILE A  66       8.351  -0.040  -2.375  1.00  0.00           H  
ATOM    988 HD11 ILE A  66       7.683  -4.189  -1.716  1.00  0.00           H  
ATOM    989 HD12 ILE A  66       5.940  -3.946  -1.847  1.00  0.00           H  
ATOM    990 HD13 ILE A  66       6.845  -4.587  -3.217  1.00  0.00           H  
ATOM    991  N   SER A  67       9.420  -1.469  -5.753  1.00  0.00           N  
ATOM    992  CA  SER A  67      10.030  -0.638  -6.786  1.00  0.00           C  
ATOM    993  C   SER A  67       9.200   0.620  -7.031  1.00  0.00           C  
ATOM    994  O   SER A  67       8.901   0.966  -8.175  1.00  0.00           O  
ATOM    995  CB  SER A  67      10.174  -1.430  -8.088  1.00  0.00           C  
ATOM    996  OG  SER A  67       8.991  -2.154  -8.377  1.00  0.00           O  
ATOM    997  H   SER A  67       8.444  -1.486  -5.669  1.00  0.00           H  
ATOM    998  HA  SER A  67      11.011  -0.346  -6.442  1.00  0.00           H  
ATOM    999  HB2 SER A  67      10.370  -0.747  -8.901  1.00  0.00           H  
ATOM   1000  HB3 SER A  67      10.994  -2.124  -7.995  1.00  0.00           H  
ATOM   1001  HG  SER A  67       9.172  -2.801  -9.063  1.00  0.00           H  
ATOM   1002  N   GLU A  68       8.832   1.301  -5.946  1.00  0.00           N  
ATOM   1003  CA  GLU A  68       8.034   2.527  -6.025  1.00  0.00           C  
ATOM   1004  C   GLU A  68       6.942   2.426  -7.089  1.00  0.00           C  
ATOM   1005  O   GLU A  68       6.859   3.265  -7.986  1.00  0.00           O  
ATOM   1006  CB  GLU A  68       8.933   3.728  -6.319  1.00  0.00           C  
ATOM   1007  CG  GLU A  68       9.904   4.051  -5.195  1.00  0.00           C  
ATOM   1008  CD  GLU A  68      10.940   5.083  -5.596  1.00  0.00           C  
ATOM   1009  OE1 GLU A  68      10.632   6.292  -5.525  1.00  0.00           O  
ATOM   1010  OE2 GLU A  68      12.058   4.683  -5.982  1.00  0.00           O  
ATOM   1011  H   GLU A  68       9.106   0.971  -5.067  1.00  0.00           H  
ATOM   1012  HA  GLU A  68       7.563   2.671  -5.063  1.00  0.00           H  
ATOM   1013  HB2 GLU A  68       9.506   3.525  -7.212  1.00  0.00           H  
ATOM   1014  HB3 GLU A  68       8.313   4.595  -6.489  1.00  0.00           H  
ATOM   1015  HG2 GLU A  68       9.345   4.433  -4.352  1.00  0.00           H  
ATOM   1016  HG3 GLU A  68      10.414   3.144  -4.906  1.00  0.00           H  
ATOM   1017  N   GLY A  69       6.108   1.398  -6.981  1.00  0.00           N  
ATOM   1018  CA  GLY A  69       5.037   1.213  -7.940  1.00  0.00           C  
ATOM   1019  C   GLY A  69       4.874  -0.234  -8.352  1.00  0.00           C  
ATOM   1020  O   GLY A  69       5.180  -0.602  -9.486  1.00  0.00           O  
ATOM   1021  H   GLY A  69       6.222   0.761  -6.246  1.00  0.00           H  
ATOM   1022  HA2 GLY A  69       5.247   1.804  -8.819  1.00  0.00           H  
ATOM   1023  HA3 GLY A  69       4.111   1.556  -7.500  1.00  0.00           H  
ATOM   1024  N   GLY A  70       4.395  -1.059  -7.428  1.00  0.00           N  
ATOM   1025  CA  GLY A  70       4.205  -2.466  -7.725  1.00  0.00           C  
ATOM   1026  C   GLY A  70       2.755  -2.891  -7.621  1.00  0.00           C  
ATOM   1027  O   GLY A  70       2.461  -4.044  -7.307  1.00  0.00           O  
ATOM   1028  H   GLY A  70       4.168  -0.709  -6.538  1.00  0.00           H  
ATOM   1029  HA2 GLY A  70       4.791  -3.052  -7.031  1.00  0.00           H  
ATOM   1030  HA3 GLY A  70       4.554  -2.662  -8.728  1.00  0.00           H  
ATOM   1031  N   LEU A  71       1.843  -1.956  -7.879  1.00  0.00           N  
ATOM   1032  CA  LEU A  71       0.413  -2.241  -7.806  1.00  0.00           C  
ATOM   1033  C   LEU A  71       0.077  -2.967  -6.508  1.00  0.00           C  
ATOM   1034  O   LEU A  71      -0.479  -4.064  -6.523  1.00  0.00           O  
ATOM   1035  CB  LEU A  71      -0.025  -3.084  -9.006  1.00  0.00           C  
ATOM   1036  CG  LEU A  71      -1.516  -3.431  -9.049  1.00  0.00           C  
ATOM   1037  CD1 LEU A  71      -2.361  -2.219  -8.681  1.00  0.00           C  
ATOM   1038  CD2 LEU A  71      -1.899  -3.952 -10.425  1.00  0.00           C  
ATOM   1039  H   LEU A  71       2.139  -1.053  -8.119  1.00  0.00           H  
ATOM   1040  HA  LEU A  71      -0.115  -1.299  -7.825  1.00  0.00           H  
ATOM   1041  HB2 LEU A  71       0.223  -2.543  -9.908  1.00  0.00           H  
ATOM   1042  HB3 LEU A  71       0.534  -4.007  -8.995  1.00  0.00           H  
ATOM   1043  HG  LEU A  71      -1.719  -4.209  -8.326  1.00  0.00           H  
ATOM   1044 HD11 LEU A  71      -1.809  -1.317  -8.900  1.00  0.00           H  
ATOM   1045 HD12 LEU A  71      -3.276  -2.231  -9.254  1.00  0.00           H  
ATOM   1046 HD13 LEU A  71      -2.597  -2.250  -7.627  1.00  0.00           H  
ATOM   1047 HD21 LEU A  71      -1.275  -3.487 -11.172  1.00  0.00           H  
ATOM   1048 HD22 LEU A  71      -1.761  -5.023 -10.456  1.00  0.00           H  
ATOM   1049 HD23 LEU A  71      -2.935  -3.716 -10.624  1.00  0.00           H  
ATOM   1050  N   ILE A  72       0.430  -2.346  -5.389  1.00  0.00           N  
ATOM   1051  CA  ILE A  72       0.183  -2.925  -4.075  1.00  0.00           C  
ATOM   1052  C   ILE A  72      -1.243  -3.477  -3.966  1.00  0.00           C  
ATOM   1053  O   ILE A  72      -1.465  -4.675  -4.134  1.00  0.00           O  
ATOM   1054  CB  ILE A  72       0.472  -1.884  -2.958  1.00  0.00           C  
ATOM   1055  CG1 ILE A  72       1.968  -1.877  -2.644  1.00  0.00           C  
ATOM   1056  CG2 ILE A  72      -0.327  -2.157  -1.683  1.00  0.00           C  
ATOM   1057  CD1 ILE A  72       2.525  -0.495  -2.397  1.00  0.00           C  
ATOM   1058  H   ILE A  72       0.876  -1.476  -5.449  1.00  0.00           H  
ATOM   1059  HA  ILE A  72       0.877  -3.744  -3.948  1.00  0.00           H  
ATOM   1060  HB  ILE A  72       0.193  -0.910  -3.328  1.00  0.00           H  
ATOM   1061 HG12 ILE A  72       2.147  -2.469  -1.759  1.00  0.00           H  
ATOM   1062 HG13 ILE A  72       2.506  -2.309  -3.475  1.00  0.00           H  
ATOM   1063 HG21 ILE A  72      -0.594  -3.204  -1.640  1.00  0.00           H  
ATOM   1064 HG22 ILE A  72       0.274  -1.903  -0.823  1.00  0.00           H  
ATOM   1065 HG23 ILE A  72      -1.223  -1.556  -1.686  1.00  0.00           H  
ATOM   1066 HD11 ILE A  72       1.710   0.198  -2.253  1.00  0.00           H  
ATOM   1067 HD12 ILE A  72       3.148  -0.512  -1.516  1.00  0.00           H  
ATOM   1068 HD13 ILE A  72       3.113  -0.187  -3.248  1.00  0.00           H  
ATOM   1069  N   VAL A  73      -2.201  -2.605  -3.670  1.00  0.00           N  
ATOM   1070  CA  VAL A  73      -3.588  -3.031  -3.527  1.00  0.00           C  
ATOM   1071  C   VAL A  73      -4.511  -2.293  -4.490  1.00  0.00           C  
ATOM   1072  O   VAL A  73      -4.178  -1.224  -4.997  1.00  0.00           O  
ATOM   1073  CB  VAL A  73      -4.094  -2.817  -2.089  1.00  0.00           C  
ATOM   1074  CG1 VAL A  73      -3.231  -3.582  -1.097  1.00  0.00           C  
ATOM   1075  CG2 VAL A  73      -4.124  -1.334  -1.746  1.00  0.00           C  
ATOM   1076  H   VAL A  73      -1.969  -1.663  -3.534  1.00  0.00           H  
ATOM   1077  HA  VAL A  73      -3.633  -4.088  -3.744  1.00  0.00           H  
ATOM   1078  HB  VAL A  73      -5.103  -3.198  -2.023  1.00  0.00           H  
ATOM   1079 HG11 VAL A  73      -2.492  -4.158  -1.634  1.00  0.00           H  
ATOM   1080 HG12 VAL A  73      -2.734  -2.885  -0.439  1.00  0.00           H  
ATOM   1081 HG13 VAL A  73      -3.853  -4.247  -0.516  1.00  0.00           H  
ATOM   1082 HG21 VAL A  73      -3.152  -0.902  -1.934  1.00  0.00           H  
ATOM   1083 HG22 VAL A  73      -4.863  -0.838  -2.359  1.00  0.00           H  
ATOM   1084 HG23 VAL A  73      -4.379  -1.210  -0.705  1.00  0.00           H  
ATOM   1085  N   VAL A  74      -5.679  -2.878  -4.727  1.00  0.00           N  
ATOM   1086  CA  VAL A  74      -6.677  -2.295  -5.617  1.00  0.00           C  
ATOM   1087  C   VAL A  74      -8.028  -2.238  -4.915  1.00  0.00           C  
ATOM   1088  O   VAL A  74      -8.550  -3.264  -4.481  1.00  0.00           O  
ATOM   1089  CB  VAL A  74      -6.809  -3.115  -6.916  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74      -7.863  -2.513  -7.830  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74      -5.464  -3.210  -7.625  1.00  0.00           C  
ATOM   1092  H   VAL A  74      -5.882  -3.729  -4.284  1.00  0.00           H  
ATOM   1093  HA  VAL A  74      -6.362  -1.288  -5.869  1.00  0.00           H  
ATOM   1094  HB  VAL A  74      -7.122  -4.115  -6.654  1.00  0.00           H  
ATOM   1095 HG11 VAL A  74      -8.459  -1.803  -7.275  1.00  0.00           H  
ATOM   1096 HG12 VAL A  74      -7.380  -2.011  -8.655  1.00  0.00           H  
ATOM   1097 HG13 VAL A  74      -8.500  -3.298  -8.210  1.00  0.00           H  
ATOM   1098 HG21 VAL A  74      -4.848  -2.369  -7.343  1.00  0.00           H  
ATOM   1099 HG22 VAL A  74      -4.971  -4.129  -7.341  1.00  0.00           H  
ATOM   1100 HG23 VAL A  74      -5.620  -3.201  -8.693  1.00  0.00           H  
ATOM   1101  N   VAL A  75      -8.577  -1.034  -4.776  1.00  0.00           N  
ATOM   1102  CA  VAL A  75      -9.849  -0.850  -4.094  1.00  0.00           C  
ATOM   1103  C   VAL A  75     -10.963  -0.411  -5.037  1.00  0.00           C  
ATOM   1104  O   VAL A  75     -10.710   0.183  -6.084  1.00  0.00           O  
ATOM   1105  CB  VAL A  75      -9.711   0.201  -2.985  1.00  0.00           C  
ATOM   1106  CG1 VAL A  75      -8.656  -0.219  -1.976  1.00  0.00           C  
ATOM   1107  CG2 VAL A  75      -9.377   1.556  -3.586  1.00  0.00           C  
ATOM   1108  H   VAL A  75      -8.106  -0.250  -5.120  1.00  0.00           H  
ATOM   1109  HA  VAL A  75     -10.125  -1.783  -3.640  1.00  0.00           H  
ATOM   1110  HB  VAL A  75     -10.655   0.280  -2.475  1.00  0.00           H  
ATOM   1111 HG11 VAL A  75      -8.328  -1.224  -2.197  1.00  0.00           H  
ATOM   1112 HG12 VAL A  75      -7.815   0.454  -2.033  1.00  0.00           H  
ATOM   1113 HG13 VAL A  75      -9.076  -0.188  -0.981  1.00  0.00           H  
ATOM   1114 HG21 VAL A  75      -9.566   1.533  -4.647  1.00  0.00           H  
ATOM   1115 HG22 VAL A  75      -9.992   2.315  -3.128  1.00  0.00           H  
ATOM   1116 HG23 VAL A  75      -8.335   1.781  -3.411  1.00  0.00           H  
ATOM   1117  N   GLU A  76     -12.201  -0.688  -4.633  1.00  0.00           N  
ATOM   1118  CA  GLU A  76     -13.367  -0.305  -5.417  1.00  0.00           C  
ATOM   1119  C   GLU A  76     -13.462   1.217  -5.486  1.00  0.00           C  
ATOM   1120  O   GLU A  76     -13.928   1.781  -6.476  1.00  0.00           O  
ATOM   1121  CB  GLU A  76     -14.639  -0.889  -4.796  1.00  0.00           C  
ATOM   1122  CG  GLU A  76     -15.601  -1.473  -5.818  1.00  0.00           C  
ATOM   1123  CD  GLU A  76     -16.990  -0.873  -5.720  1.00  0.00           C  
ATOM   1124  OE1 GLU A  76     -17.123   0.352  -5.923  1.00  0.00           O  
ATOM   1125  OE2 GLU A  76     -17.945  -1.627  -5.439  1.00  0.00           O  
ATOM   1126  H   GLU A  76     -12.331  -1.146  -3.777  1.00  0.00           H  
ATOM   1127  HA  GLU A  76     -13.243  -0.697  -6.415  1.00  0.00           H  
ATOM   1128  HB2 GLU A  76     -14.365  -1.674  -4.102  1.00  0.00           H  
ATOM   1129  HB3 GLU A  76     -15.154  -0.108  -4.256  1.00  0.00           H  
ATOM   1130  HG2 GLU A  76     -15.214  -1.284  -6.807  1.00  0.00           H  
ATOM   1131  HG3 GLU A  76     -15.673  -2.540  -5.657  1.00  0.00           H  
ATOM   1132  N   ALA A  77     -12.991   1.865  -4.425  1.00  0.00           N  
ATOM   1133  CA  ALA A  77     -12.980   3.319  -4.329  1.00  0.00           C  
ATOM   1134  C   ALA A  77     -14.353   3.946  -4.575  1.00  0.00           C  
ATOM   1135  O   ALA A  77     -15.239   3.333  -5.171  1.00  0.00           O  
ATOM   1136  CB  ALA A  77     -11.959   3.887  -5.290  1.00  0.00           C  
ATOM   1137  H   ALA A  77     -12.618   1.347  -3.684  1.00  0.00           H  
ATOM   1138  HA  ALA A  77     -12.664   3.571  -3.332  1.00  0.00           H  
ATOM   1139  HB1 ALA A  77     -11.071   3.275  -5.267  1.00  0.00           H  
ATOM   1140  HB2 ALA A  77     -11.710   4.895  -4.994  1.00  0.00           H  
ATOM   1141  HB3 ALA A  77     -12.368   3.894  -6.288  1.00  0.00           H  
ATOM   1142  N   GLU A  78     -14.508   5.184  -4.102  1.00  0.00           N  
ATOM   1143  CA  GLU A  78     -15.755   5.927  -4.253  1.00  0.00           C  
ATOM   1144  C   GLU A  78     -16.849   5.378  -3.345  1.00  0.00           C  
ATOM   1145  O   GLU A  78     -17.308   6.055  -2.425  1.00  0.00           O  
ATOM   1146  CB  GLU A  78     -16.222   5.892  -5.700  1.00  0.00           C  
ATOM   1147  CG  GLU A  78     -15.112   6.144  -6.707  1.00  0.00           C  
ATOM   1148  CD  GLU A  78     -15.273   5.320  -7.968  1.00  0.00           C  
ATOM   1149  OE1 GLU A  78     -15.994   4.301  -7.924  1.00  0.00           O  
ATOM   1150  OE2 GLU A  78     -14.679   5.694  -9.002  1.00  0.00           O  
ATOM   1151  H   GLU A  78     -13.758   5.609  -3.637  1.00  0.00           H  
ATOM   1152  HA  GLU A  78     -15.562   6.950  -3.975  1.00  0.00           H  
ATOM   1153  HB2 GLU A  78     -16.650   4.922  -5.901  1.00  0.00           H  
ATOM   1154  HB3 GLU A  78     -16.980   6.646  -5.836  1.00  0.00           H  
ATOM   1155  HG2 GLU A  78     -15.117   7.189  -6.976  1.00  0.00           H  
ATOM   1156  HG3 GLU A  78     -14.165   5.894  -6.250  1.00  0.00           H  
ATOM   1157  N   GLY A  79     -17.262   4.146  -3.611  1.00  0.00           N  
ATOM   1158  CA  GLY A  79     -18.299   3.521  -2.812  1.00  0.00           C  
ATOM   1159  C   GLY A  79     -19.682   3.720  -3.397  1.00  0.00           C  
ATOM   1160  O   GLY A  79     -19.834   4.329  -4.456  1.00  0.00           O  
ATOM   1161  H   GLY A  79     -16.857   3.657  -4.357  1.00  0.00           H  
ATOM   1162  HA2 GLY A  79     -18.276   3.943  -1.818  1.00  0.00           H  
ATOM   1163  HA3 GLY A  79     -18.097   2.461  -2.745  1.00  0.00           H  
ATOM   1164  N   THR A  80     -20.695   3.205  -2.706  1.00  0.00           N  
ATOM   1165  CA  THR A  80     -22.074   3.329  -3.165  1.00  0.00           C  
ATOM   1166  C   THR A  80     -23.041   2.711  -2.161  1.00  0.00           C  
ATOM   1167  O   THR A  80     -24.031   3.332  -1.772  1.00  0.00           O  
ATOM   1168  CB  THR A  80     -22.241   2.661  -4.529  1.00  0.00           C  
ATOM   1169  OG1 THR A  80     -23.613   2.550  -4.869  1.00  0.00           O  
ATOM   1170  CG2 THR A  80     -21.640   1.274  -4.594  1.00  0.00           C  
ATOM   1171  H   THR A  80     -20.510   2.731  -1.869  1.00  0.00           H  
ATOM   1172  HA  THR A  80     -22.298   4.381  -3.260  1.00  0.00           H  
ATOM   1173  HB  THR A  80     -21.755   3.268  -5.279  1.00  0.00           H  
ATOM   1174  HG1 THR A  80     -23.933   3.397  -5.186  1.00  0.00           H  
ATOM   1175 HG21 THR A  80     -20.763   1.232  -3.965  1.00  0.00           H  
ATOM   1176 HG22 THR A  80     -22.365   0.550  -4.249  1.00  0.00           H  
ATOM   1177 HG23 THR A  80     -21.363   1.048  -5.614  1.00  0.00           H  
ATOM   1178  N   ALA A  81     -22.748   1.483  -1.744  1.00  0.00           N  
ATOM   1179  CA  ALA A  81     -23.590   0.779  -0.786  1.00  0.00           C  
ATOM   1180  C   ALA A  81     -22.754  -0.104   0.135  1.00  0.00           C  
ATOM   1181  O   ALA A  81     -21.965  -0.919  -0.386  1.00  0.00           O  
ATOM   1182  CB  ALA A  81     -24.634  -0.054  -1.515  1.00  0.00           C  
ATOM   1183  OXT ALA A  81     -22.894   0.029   1.369  1.00  0.00           O  
ATOM   1184  H   ALA A  81     -21.945   1.039  -2.091  1.00  0.00           H  
ATOM   1185  HA  ALA A  81     -24.105   1.517  -0.189  1.00  0.00           H  
ATOM   1186  HB1 ALA A  81     -25.228   0.587  -2.148  1.00  0.00           H  
ATOM   1187  HB2 ALA A  81     -25.274  -0.540  -0.793  1.00  0.00           H  
ATOM   1188  HB3 ALA A  81     -24.141  -0.801  -2.119  1.00  0.00           H  
TER    1189      ALA A  81                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -14.193   4.888 -10.563  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.056   3.417 -10.723  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.062   2.847  -9.717  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.616   3.545  -8.807  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.622   3.080 -12.141  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.239   5.299 -10.585  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.769   5.240 -11.354  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.658   5.065  -9.650  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.023   2.965 -10.552  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.084   2.152 -12.448  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.548   2.974 -12.174  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.927   3.871 -12.809  1.00  0.00           H  
ATOM     13  N   LEU A   2     -12.716   1.576  -9.889  1.00  0.00           N  
ATOM     14  CA  LEU A   2     -11.773   0.913  -8.997  1.00  0.00           C  
ATOM     15  C   LEU A   2     -10.480   1.713  -8.884  1.00  0.00           C  
ATOM     16  O   LEU A   2     -10.298   2.719  -9.568  1.00  0.00           O  
ATOM     17  CB  LEU A   2     -11.470  -0.501  -9.498  1.00  0.00           C  
ATOM     18  CG  LEU A   2     -12.605  -1.511  -9.312  1.00  0.00           C  
ATOM     19  CD1 LEU A   2     -13.284  -1.800 -10.642  1.00  0.00           C  
ATOM     20  CD2 LEU A   2     -12.079  -2.795  -8.688  1.00  0.00           C  
ATOM     21  H   LEU A   2     -13.105   1.071 -10.634  1.00  0.00           H  
ATOM     22  HA  LEU A   2     -12.226   0.849  -8.019  1.00  0.00           H  
ATOM     23  HB2 LEU A   2     -11.234  -0.445 -10.551  1.00  0.00           H  
ATOM     24  HB3 LEU A   2     -10.602  -0.870  -8.972  1.00  0.00           H  
ATOM     25  HG  LEU A   2     -13.345  -1.092  -8.645  1.00  0.00           H  
ATOM     26 HD11 LEU A   2     -12.806  -1.227 -11.423  1.00  0.00           H  
ATOM     27 HD12 LEU A   2     -13.199  -2.854 -10.867  1.00  0.00           H  
ATOM     28 HD13 LEU A   2     -14.326  -1.528 -10.581  1.00  0.00           H  
ATOM     29 HD21 LEU A   2     -11.526  -2.559  -7.791  1.00  0.00           H  
ATOM     30 HD22 LEU A   2     -12.908  -3.440  -8.440  1.00  0.00           H  
ATOM     31 HD23 LEU A   2     -11.430  -3.296  -9.390  1.00  0.00           H  
ATOM     32  N   VAL A   3      -9.586   1.258  -8.014  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -8.311   1.930  -7.806  1.00  0.00           C  
ATOM     34  C   VAL A   3      -7.189   0.914  -7.596  1.00  0.00           C  
ATOM     35  O   VAL A   3      -7.420  -0.197  -7.121  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -8.387   2.903  -6.598  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -7.004   3.238  -6.043  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -9.123   4.175  -6.995  1.00  0.00           C  
ATOM     39  H   VAL A   3      -9.791   0.451  -7.497  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -8.094   2.509  -8.693  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -8.954   2.423  -5.817  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -6.509   2.324  -5.739  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -6.418   3.728  -6.805  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -7.107   3.892  -5.191  1.00  0.00           H  
ATOM     45 HG21 VAL A   3     -10.100   3.921  -7.378  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -9.230   4.812  -6.130  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -8.559   4.693  -7.756  1.00  0.00           H  
ATOM     48  N   GLU A   4      -5.972   1.316  -7.947  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -4.803   0.459  -7.794  1.00  0.00           C  
ATOM     50  C   GLU A   4      -3.700   1.195  -7.041  1.00  0.00           C  
ATOM     51  O   GLU A   4      -2.989   2.019  -7.616  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -4.296   0.010  -9.166  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -5.288  -0.852  -9.930  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -5.223  -0.625 -11.428  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -4.368  -1.256 -12.086  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -6.026   0.181 -11.942  1.00  0.00           O  
ATOM     57  H   GLU A   4      -5.856   2.217  -8.312  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -5.098  -0.410  -7.224  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -4.080   0.885  -9.760  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -3.388  -0.557  -9.033  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -5.074  -1.890  -9.729  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -6.286  -0.618  -9.588  1.00  0.00           H  
ATOM     63  N   LEU A   5      -3.567   0.901  -5.751  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -2.553   1.549  -4.923  1.00  0.00           C  
ATOM     65  C   LEU A   5      -1.151   1.260  -5.447  1.00  0.00           C  
ATOM     66  O   LEU A   5      -0.931   0.279  -6.158  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.677   1.092  -3.468  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.207   2.157  -2.506  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.794   1.513  -1.260  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -2.102   3.133  -2.134  1.00  0.00           C  
ATOM     71  H   LEU A   5      -4.166   0.239  -5.345  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.724   2.613  -4.970  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -3.340   0.241  -3.434  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.701   0.782  -3.124  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.994   2.714  -2.995  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -4.357   0.635  -1.541  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.996   1.231  -0.590  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -4.449   2.216  -0.766  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -1.245   2.968  -2.771  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -2.456   4.146  -2.261  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -1.818   2.978  -1.104  1.00  0.00           H  
ATOM     82  N   LYS A   6      -0.204   2.126  -5.095  1.00  0.00           N  
ATOM     83  CA  LYS A   6       1.176   1.967  -5.533  1.00  0.00           C  
ATOM     84  C   LYS A   6       2.156   2.363  -4.433  1.00  0.00           C  
ATOM     85  O   LYS A   6       1.904   3.286  -3.658  1.00  0.00           O  
ATOM     86  CB  LYS A   6       1.430   2.810  -6.784  1.00  0.00           C  
ATOM     87  CG  LYS A   6       0.738   2.276  -8.028  1.00  0.00           C  
ATOM     88  CD  LYS A   6       1.607   2.443  -9.264  1.00  0.00           C  
ATOM     89  CE  LYS A   6       0.765   2.615 -10.518  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       0.669   4.043 -10.931  1.00  0.00           N  
ATOM     91  H   LYS A   6      -0.442   2.890  -4.530  1.00  0.00           H  
ATOM     92  HA  LYS A   6       1.329   0.926  -5.776  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       1.076   3.815  -6.604  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       2.491   2.841  -6.974  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       0.527   1.227  -7.888  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -0.187   2.816  -8.172  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       2.230   3.316  -9.138  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       2.229   1.568  -9.374  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       1.216   2.048 -11.318  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -0.228   2.237 -10.324  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       1.075   4.656 -10.196  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       1.188   4.193 -11.820  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -0.326   4.306 -11.075  1.00  0.00           H  
ATOM    104  N   VAL A   7       3.278   1.654  -4.377  1.00  0.00           N  
ATOM    105  CA  VAL A   7       4.317   1.914  -3.384  1.00  0.00           C  
ATOM    106  C   VAL A   7       4.651   3.402  -3.317  1.00  0.00           C  
ATOM    107  O   VAL A   7       4.697   4.081  -4.342  1.00  0.00           O  
ATOM    108  CB  VAL A   7       5.596   1.115  -3.716  1.00  0.00           C  
ATOM    109  CG1 VAL A   7       6.719   1.433  -2.738  1.00  0.00           C  
ATOM    110  CG2 VAL A   7       5.300  -0.377  -3.730  1.00  0.00           C  
ATOM    111  H   VAL A   7       3.414   0.934  -5.028  1.00  0.00           H  
ATOM    112  HA  VAL A   7       3.951   1.589  -2.421  1.00  0.00           H  
ATOM    113  HB  VAL A   7       5.924   1.398  -4.703  1.00  0.00           H  
ATOM    114 HG11 VAL A   7       6.722   2.488  -2.515  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       6.569   0.874  -1.829  1.00  0.00           H  
ATOM    116 HG13 VAL A   7       7.667   1.156  -3.177  1.00  0.00           H  
ATOM    117 HG21 VAL A   7       4.422  -0.564  -4.331  1.00  0.00           H  
ATOM    118 HG22 VAL A   7       6.142  -0.908  -4.148  1.00  0.00           H  
ATOM    119 HG23 VAL A   7       5.124  -0.718  -2.721  1.00  0.00           H  
ATOM    120  N   PRO A   8       4.894   3.932  -2.104  1.00  0.00           N  
ATOM    121  CA  PRO A   8       5.227   5.346  -1.923  1.00  0.00           C  
ATOM    122  C   PRO A   8       6.597   5.692  -2.488  1.00  0.00           C  
ATOM    123  O   PRO A   8       7.183   4.915  -3.242  1.00  0.00           O  
ATOM    124  CB  PRO A   8       5.217   5.536  -0.405  1.00  0.00           C  
ATOM    125  CG  PRO A   8       5.457   4.175   0.160  1.00  0.00           C  
ATOM    126  CD  PRO A   8       4.864   3.200  -0.822  1.00  0.00           C  
ATOM    127  HA  PRO A   8       4.482   5.987  -2.372  1.00  0.00           H  
ATOM    128  HB2 PRO A   8       6.003   6.225  -0.125  1.00  0.00           H  
ATOM    129  HB3 PRO A   8       4.261   5.929  -0.095  1.00  0.00           H  
ATOM    130  HG2 PRO A   8       6.518   4.003   0.265  1.00  0.00           H  
ATOM    131  HG3 PRO A   8       4.966   4.083   1.119  1.00  0.00           H  
ATOM    132  HD2 PRO A   8       5.469   2.308  -0.873  1.00  0.00           H  
ATOM    133  HD3 PRO A   8       3.851   2.953  -0.543  1.00  0.00           H  
ATOM    134  N   ASP A   9       7.098   6.863  -2.120  1.00  0.00           N  
ATOM    135  CA  ASP A   9       8.399   7.324  -2.587  1.00  0.00           C  
ATOM    136  C   ASP A   9       9.515   6.940  -1.616  1.00  0.00           C  
ATOM    137  O   ASP A   9      10.694   7.037  -1.953  1.00  0.00           O  
ATOM    138  CB  ASP A   9       8.370   8.838  -2.768  1.00  0.00           C  
ATOM    139  CG  ASP A   9       8.359   9.248  -4.228  1.00  0.00           C  
ATOM    140  OD1 ASP A   9       9.446   9.287  -4.841  1.00  0.00           O  
ATOM    141  OD2 ASP A   9       7.264   9.530  -4.758  1.00  0.00           O  
ATOM    142  H   ASP A   9       6.579   7.435  -1.519  1.00  0.00           H  
ATOM    143  HA  ASP A   9       8.594   6.859  -3.541  1.00  0.00           H  
ATOM    144  HB2 ASP A   9       7.481   9.229  -2.296  1.00  0.00           H  
ATOM    145  HB3 ASP A   9       9.242   9.267  -2.298  1.00  0.00           H  
ATOM    146  N   ILE A  10       9.130   6.510  -0.409  1.00  0.00           N  
ATOM    147  CA  ILE A  10      10.081   6.106   0.632  1.00  0.00           C  
ATOM    148  C   ILE A  10      11.374   6.922   0.599  1.00  0.00           C  
ATOM    149  O   ILE A  10      12.447   6.412   0.921  1.00  0.00           O  
ATOM    150  CB  ILE A  10      10.424   4.600   0.553  1.00  0.00           C  
ATOM    151  CG1 ILE A  10      10.289   4.070  -0.879  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       9.523   3.815   1.490  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      11.417   4.494  -1.787  1.00  0.00           C  
ATOM    154  H   ILE A  10       8.175   6.460  -0.210  1.00  0.00           H  
ATOM    155  HA  ILE A  10       9.602   6.279   1.583  1.00  0.00           H  
ATOM    156  HB  ILE A  10      11.443   4.469   0.883  1.00  0.00           H  
ATOM    157 HG12 ILE A  10      10.273   2.991  -0.856  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       9.364   4.429  -1.305  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       9.501   4.295   2.456  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       8.521   3.782   1.081  1.00  0.00           H  
ATOM    161 HG23 ILE A  10       9.899   2.809   1.595  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      11.928   5.340  -1.351  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      12.110   3.676  -1.910  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      11.016   4.774  -2.751  1.00  0.00           H  
ATOM    165  N   GLY A  11      11.257   8.197   0.219  1.00  0.00           N  
ATOM    166  CA  GLY A  11      12.413   9.084   0.155  1.00  0.00           C  
ATOM    167  C   GLY A  11      13.683   8.398  -0.318  1.00  0.00           C  
ATOM    168  O   GLY A  11      14.783   8.762   0.095  1.00  0.00           O  
ATOM    169  H   GLY A  11      10.371   8.543  -0.015  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      12.588   9.494   1.140  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      12.189   9.896  -0.520  1.00  0.00           H  
ATOM    172  N   GLY A  12      13.530   7.401  -1.183  1.00  0.00           N  
ATOM    173  CA  GLY A  12      14.684   6.682  -1.690  1.00  0.00           C  
ATOM    174  C   GLY A  12      14.538   6.299  -3.148  1.00  0.00           C  
ATOM    175  O   GLY A  12      14.169   7.127  -3.982  1.00  0.00           O  
ATOM    176  H   GLY A  12      12.629   7.151  -1.477  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      14.819   5.783  -1.107  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      15.559   7.305  -1.578  1.00  0.00           H  
ATOM    179  N   HIS A  13      14.831   5.041  -3.458  1.00  0.00           N  
ATOM    180  CA  HIS A  13      14.735   4.548  -4.826  1.00  0.00           C  
ATOM    181  C   HIS A  13      13.932   3.251  -4.878  1.00  0.00           C  
ATOM    182  O   HIS A  13      13.201   2.925  -3.943  1.00  0.00           O  
ATOM    183  CB  HIS A  13      16.133   4.326  -5.408  1.00  0.00           C  
ATOM    184  CG  HIS A  13      16.852   3.155  -4.812  1.00  0.00           C  
ATOM    185  ND1 HIS A  13      18.041   2.668  -5.313  1.00  0.00           N  
ATOM    186  CD2 HIS A  13      16.546   2.373  -3.749  1.00  0.00           C  
ATOM    187  CE1 HIS A  13      18.435   1.638  -4.585  1.00  0.00           C  
ATOM    188  NE2 HIS A  13      17.546   1.440  -3.629  1.00  0.00           N  
ATOM    189  H   HIS A  13      15.122   4.430  -2.749  1.00  0.00           H  
ATOM    190  HA  HIS A  13      14.226   5.297  -5.413  1.00  0.00           H  
ATOM    191  HB2 HIS A  13      16.052   4.160  -6.472  1.00  0.00           H  
ATOM    192  HB3 HIS A  13      16.731   5.208  -5.231  1.00  0.00           H  
ATOM    193  HD1 HIS A  13      18.524   3.023  -6.088  1.00  0.00           H  
ATOM    194  HD2 HIS A  13      15.677   2.469  -3.112  1.00  0.00           H  
ATOM    195  HE1 HIS A  13      19.331   1.058  -4.744  1.00  0.00           H  
ATOM    196  HE2 HIS A  13      17.553   0.692  -2.996  1.00  0.00           H  
ATOM    197  N   GLU A  14      14.070   2.517  -5.977  1.00  0.00           N  
ATOM    198  CA  GLU A  14      13.355   1.258  -6.149  1.00  0.00           C  
ATOM    199  C   GLU A  14      13.868   0.202  -5.178  1.00  0.00           C  
ATOM    200  O   GLU A  14      14.766   0.462  -4.377  1.00  0.00           O  
ATOM    201  CB  GLU A  14      13.497   0.758  -7.587  1.00  0.00           C  
ATOM    202  CG  GLU A  14      12.971   1.734  -8.627  1.00  0.00           C  
ATOM    203  CD  GLU A  14      12.242   1.041  -9.761  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      12.656  -0.075 -10.139  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      11.256   1.615 -10.271  1.00  0.00           O  
ATOM    206  H   GLU A  14      14.666   2.829  -6.690  1.00  0.00           H  
ATOM    207  HA  GLU A  14      12.312   1.439  -5.944  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      14.542   0.577  -7.792  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      12.954  -0.170  -7.689  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      12.287   2.418  -8.145  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      13.803   2.287  -9.037  1.00  0.00           H  
ATOM    212  N   ASN A  15      13.285  -0.990  -5.257  1.00  0.00           N  
ATOM    213  CA  ASN A  15      13.669  -2.102  -4.390  1.00  0.00           C  
ATOM    214  C   ASN A  15      13.840  -1.646  -2.942  1.00  0.00           C  
ATOM    215  O   ASN A  15      14.902  -1.158  -2.554  1.00  0.00           O  
ATOM    216  CB  ASN A  15      14.963  -2.749  -4.892  1.00  0.00           C  
ATOM    217  CG  ASN A  15      16.082  -1.744  -5.084  1.00  0.00           C  
ATOM    218  OD1 ASN A  15      16.121  -1.026  -6.083  1.00  0.00           O  
ATOM    219  ND2 ASN A  15      16.999  -1.690  -4.125  1.00  0.00           N  
ATOM    220  H   ASN A  15      12.574  -1.125  -5.917  1.00  0.00           H  
ATOM    221  HA  ASN A  15      12.877  -2.835  -4.427  1.00  0.00           H  
ATOM    222  HB2 ASN A  15      15.288  -3.488  -4.176  1.00  0.00           H  
ATOM    223  HB3 ASN A  15      14.771  -3.232  -5.838  1.00  0.00           H  
ATOM    224 HD21 ASN A  15      16.903  -2.293  -3.359  1.00  0.00           H  
ATOM    225 HD22 ASN A  15      17.733  -1.049  -4.224  1.00  0.00           H  
ATOM    226  N   VAL A  16      12.786  -1.811  -2.149  1.00  0.00           N  
ATOM    227  CA  VAL A  16      12.814  -1.423  -0.744  1.00  0.00           C  
ATOM    228  C   VAL A  16      11.959  -2.366   0.091  1.00  0.00           C  
ATOM    229  O   VAL A  16      10.859  -2.741  -0.309  1.00  0.00           O  
ATOM    230  CB  VAL A  16      12.321   0.024  -0.541  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      13.272   1.011  -1.200  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      10.908   0.196  -1.081  1.00  0.00           C  
ATOM    233  H   VAL A  16      11.966  -2.209  -2.519  1.00  0.00           H  
ATOM    234  HA  VAL A  16      13.837  -1.483  -0.403  1.00  0.00           H  
ATOM    235  HB  VAL A  16      12.305   0.231   0.519  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      13.493   0.681  -2.205  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      12.811   1.987  -1.235  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      14.187   1.065  -0.630  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      10.381  -0.743  -1.019  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      10.387   0.939  -0.496  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      10.953   0.516  -2.111  1.00  0.00           H  
ATOM    242  N   ASP A  17      12.474  -2.756   1.250  1.00  0.00           N  
ATOM    243  CA  ASP A  17      11.756  -3.667   2.130  1.00  0.00           C  
ATOM    244  C   ASP A  17      10.564  -2.982   2.793  1.00  0.00           C  
ATOM    245  O   ASP A  17      10.709  -1.940   3.435  1.00  0.00           O  
ATOM    246  CB  ASP A  17      12.699  -4.220   3.200  1.00  0.00           C  
ATOM    247  CG  ASP A  17      12.124  -5.432   3.907  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      12.192  -6.540   3.336  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      11.607  -5.272   5.033  1.00  0.00           O  
ATOM    250  H   ASP A  17      13.359  -2.430   1.515  1.00  0.00           H  
ATOM    251  HA  ASP A  17      11.393  -4.488   1.530  1.00  0.00           H  
ATOM    252  HB2 ASP A  17      13.631  -4.506   2.737  1.00  0.00           H  
ATOM    253  HB3 ASP A  17      12.888  -3.452   3.936  1.00  0.00           H  
ATOM    254  N   ILE A  18       9.387  -3.587   2.649  1.00  0.00           N  
ATOM    255  CA  ILE A  18       8.178  -3.053   3.249  1.00  0.00           C  
ATOM    256  C   ILE A  18       8.393  -2.888   4.752  1.00  0.00           C  
ATOM    257  O   ILE A  18       9.362  -3.416   5.299  1.00  0.00           O  
ATOM    258  CB  ILE A  18       6.972  -3.981   2.948  1.00  0.00           C  
ATOM    259  CG1 ILE A  18       6.483  -3.752   1.518  1.00  0.00           C  
ATOM    260  CG2 ILE A  18       5.830  -3.774   3.932  1.00  0.00           C  
ATOM    261  CD1 ILE A  18       6.212  -5.031   0.757  1.00  0.00           C  
ATOM    262  H   ILE A  18       9.335  -4.421   2.139  1.00  0.00           H  
ATOM    263  HA  ILE A  18       7.987  -2.084   2.812  1.00  0.00           H  
ATOM    264  HB  ILE A  18       7.308  -5.002   3.038  1.00  0.00           H  
ATOM    265 HG12 ILE A  18       5.567  -3.181   1.547  1.00  0.00           H  
ATOM    266 HG13 ILE A  18       7.232  -3.194   0.976  1.00  0.00           H  
ATOM    267 HG21 ILE A  18       5.507  -2.744   3.902  1.00  0.00           H  
ATOM    268 HG22 ILE A  18       5.006  -4.417   3.666  1.00  0.00           H  
ATOM    269 HG23 ILE A  18       6.169  -4.017   4.927  1.00  0.00           H  
ATOM    270 HD11 ILE A  18       6.230  -5.867   1.440  1.00  0.00           H  
ATOM    271 HD12 ILE A  18       5.240  -4.971   0.287  1.00  0.00           H  
ATOM    272 HD13 ILE A  18       6.970  -5.167   0.000  1.00  0.00           H  
ATOM    273  N   ILE A  19       7.515  -2.149   5.422  1.00  0.00           N  
ATOM    274  CA  ILE A  19       7.687  -1.938   6.861  1.00  0.00           C  
ATOM    275  C   ILE A  19       6.348  -1.975   7.614  1.00  0.00           C  
ATOM    276  O   ILE A  19       6.287  -1.645   8.798  1.00  0.00           O  
ATOM    277  CB  ILE A  19       8.515  -0.626   7.172  1.00  0.00           C  
ATOM    278  CG1 ILE A  19       7.727   0.445   7.950  1.00  0.00           C  
ATOM    279  CG2 ILE A  19       9.093   0.000   5.901  1.00  0.00           C  
ATOM    280  CD1 ILE A  19       7.978   0.407   9.441  1.00  0.00           C  
ATOM    281  H   ILE A  19       6.758  -1.729   4.946  1.00  0.00           H  
ATOM    282  HA  ILE A  19       8.274  -2.774   7.218  1.00  0.00           H  
ATOM    283  HB  ILE A  19       9.358  -0.928   7.778  1.00  0.00           H  
ATOM    284 HG12 ILE A  19       8.024   1.420   7.596  1.00  0.00           H  
ATOM    285 HG13 ILE A  19       6.672   0.318   7.784  1.00  0.00           H  
ATOM    286 HG21 ILE A  19       8.453  -0.208   5.061  1.00  0.00           H  
ATOM    287 HG22 ILE A  19       9.167   1.068   6.032  1.00  0.00           H  
ATOM    288 HG23 ILE A  19      10.074  -0.407   5.713  1.00  0.00           H  
ATOM    289 HD11 ILE A  19       7.941  -0.615   9.787  1.00  0.00           H  
ATOM    290 HD12 ILE A  19       8.952   0.824   9.650  1.00  0.00           H  
ATOM    291 HD13 ILE A  19       7.220   0.986   9.948  1.00  0.00           H  
ATOM    292  N   ALA A  20       5.286  -2.387   6.929  1.00  0.00           N  
ATOM    293  CA  ALA A  20       3.968  -2.474   7.543  1.00  0.00           C  
ATOM    294  C   ALA A  20       2.939  -3.020   6.559  1.00  0.00           C  
ATOM    295  O   ALA A  20       3.020  -2.768   5.357  1.00  0.00           O  
ATOM    296  CB  ALA A  20       3.536  -1.113   8.056  1.00  0.00           C  
ATOM    297  H   ALA A  20       5.390  -2.642   5.996  1.00  0.00           H  
ATOM    298  HA  ALA A  20       4.036  -3.145   8.387  1.00  0.00           H  
ATOM    299  HB1 ALA A  20       4.388  -0.603   8.481  1.00  0.00           H  
ATOM    300  HB2 ALA A  20       3.140  -0.532   7.238  1.00  0.00           H  
ATOM    301  HB3 ALA A  20       2.776  -1.237   8.812  1.00  0.00           H  
ATOM    302  N   VAL A  21       1.972  -3.769   7.078  1.00  0.00           N  
ATOM    303  CA  VAL A  21       0.926  -4.350   6.246  1.00  0.00           C  
ATOM    304  C   VAL A  21      -0.437  -4.226   6.917  1.00  0.00           C  
ATOM    305  O   VAL A  21      -0.626  -4.674   8.049  1.00  0.00           O  
ATOM    306  CB  VAL A  21       1.206  -5.834   5.945  1.00  0.00           C  
ATOM    307  CG1 VAL A  21       1.154  -6.660   7.221  1.00  0.00           C  
ATOM    308  CG2 VAL A  21       0.219  -6.367   4.917  1.00  0.00           C  
ATOM    309  H   VAL A  21       1.962  -3.933   8.045  1.00  0.00           H  
ATOM    310  HA  VAL A  21       0.907  -3.811   5.311  1.00  0.00           H  
ATOM    311  HB  VAL A  21       2.201  -5.915   5.531  1.00  0.00           H  
ATOM    312 HG11 VAL A  21       1.520  -6.068   8.047  1.00  0.00           H  
ATOM    313 HG12 VAL A  21       0.135  -6.959   7.415  1.00  0.00           H  
ATOM    314 HG13 VAL A  21       1.772  -7.538   7.107  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -0.213  -5.541   4.370  1.00  0.00           H  
ATOM    316 HG22 VAL A  21       0.733  -7.022   4.229  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -0.564  -6.915   5.419  1.00  0.00           H  
ATOM    318  N   GLU A  22      -1.386  -3.616   6.214  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -2.732  -3.432   6.746  1.00  0.00           C  
ATOM    320  C   GLU A  22      -3.768  -3.449   5.627  1.00  0.00           C  
ATOM    321  O   GLU A  22      -4.727  -2.679   5.645  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -2.827  -2.115   7.519  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -1.558  -1.756   8.277  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -1.379  -2.577   9.538  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -2.278  -3.386   9.853  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -0.342  -2.412  10.212  1.00  0.00           O  
ATOM    327  H   GLU A  22      -1.176  -3.279   5.317  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -2.936  -4.251   7.421  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -3.041  -1.318   6.822  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -3.636  -2.186   8.229  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -0.708  -1.923   7.633  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -1.602  -0.711   8.549  1.00  0.00           H  
ATOM    333  N   VAL A  23      -3.566  -4.330   4.653  1.00  0.00           N  
ATOM    334  CA  VAL A  23      -4.483  -4.443   3.527  1.00  0.00           C  
ATOM    335  C   VAL A  23      -5.086  -5.835   3.442  1.00  0.00           C  
ATOM    336  O   VAL A  23      -4.393  -6.811   3.159  1.00  0.00           O  
ATOM    337  CB  VAL A  23      -3.787  -4.115   2.195  1.00  0.00           C  
ATOM    338  CG1 VAL A  23      -3.648  -2.610   2.024  1.00  0.00           C  
ATOM    339  CG2 VAL A  23      -2.429  -4.797   2.119  1.00  0.00           C  
ATOM    340  H   VAL A  23      -2.782  -4.917   4.692  1.00  0.00           H  
ATOM    341  HA  VAL A  23      -5.283  -3.733   3.672  1.00  0.00           H  
ATOM    342  HB  VAL A  23      -4.402  -4.491   1.391  1.00  0.00           H  
ATOM    343 HG11 VAL A  23      -3.326  -2.169   2.957  1.00  0.00           H  
ATOM    344 HG12 VAL A  23      -2.918  -2.400   1.257  1.00  0.00           H  
ATOM    345 HG13 VAL A  23      -4.602  -2.191   1.739  1.00  0.00           H  
ATOM    346 HG21 VAL A  23      -2.500  -5.786   2.546  1.00  0.00           H  
ATOM    347 HG22 VAL A  23      -2.121  -4.871   1.087  1.00  0.00           H  
ATOM    348 HG23 VAL A  23      -1.704  -4.217   2.671  1.00  0.00           H  
ATOM    349  N   ASN A  24      -6.387  -5.912   3.682  1.00  0.00           N  
ATOM    350  CA  ASN A  24      -7.099  -7.177   3.628  1.00  0.00           C  
ATOM    351  C   ASN A  24      -8.242  -7.104   2.629  1.00  0.00           C  
ATOM    352  O   ASN A  24      -9.326  -6.610   2.938  1.00  0.00           O  
ATOM    353  CB  ASN A  24      -7.636  -7.555   5.004  1.00  0.00           C  
ATOM    354  CG  ASN A  24      -6.652  -7.245   6.115  1.00  0.00           C  
ATOM    355  OD1 ASN A  24      -6.875  -6.345   6.924  1.00  0.00           O  
ATOM    356  ND2 ASN A  24      -5.555  -7.992   6.160  1.00  0.00           N  
ATOM    357  H   ASN A  24      -6.882  -5.093   3.894  1.00  0.00           H  
ATOM    358  HA  ASN A  24      -6.402  -7.935   3.303  1.00  0.00           H  
ATOM    359  HB2 ASN A  24      -8.547  -7.009   5.190  1.00  0.00           H  
ATOM    360  HB3 ASN A  24      -7.845  -8.614   5.017  1.00  0.00           H  
ATOM    361 HD21 ASN A  24      -5.444  -8.692   5.483  1.00  0.00           H  
ATOM    362 HD22 ASN A  24      -4.902  -7.814   6.868  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.982  -7.599   1.428  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -8.967  -7.605   0.352  1.00  0.00           C  
ATOM    365  C   VAL A  25     -10.370  -7.924   0.865  1.00  0.00           C  
ATOM    366  O   VAL A  25     -10.644  -9.042   1.301  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -8.585  -8.627  -0.731  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -7.202  -8.326  -1.288  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -8.650 -10.043  -0.178  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.096  -7.970   1.258  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -8.974  -6.623  -0.099  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -9.294  -8.546  -1.535  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -7.165  -7.302  -1.629  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -6.462  -8.476  -0.515  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -6.995  -8.988  -2.116  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -8.475 -10.021   0.888  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -9.626 -10.461  -0.374  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.895 -10.650  -0.654  1.00  0.00           H  
ATOM    379  N   GLY A  26     -11.251  -6.930   0.813  1.00  0.00           N  
ATOM    380  CA  GLY A  26     -12.613  -7.119   1.276  1.00  0.00           C  
ATOM    381  C   GLY A  26     -12.953  -6.232   2.458  1.00  0.00           C  
ATOM    382  O   GLY A  26     -13.886  -6.516   3.209  1.00  0.00           O  
ATOM    383  H   GLY A  26     -10.973  -6.060   0.457  1.00  0.00           H  
ATOM    384  HA2 GLY A  26     -12.742  -8.151   1.566  1.00  0.00           H  
ATOM    385  HA3 GLY A  26     -13.291  -6.897   0.466  1.00  0.00           H  
ATOM    386  N   ASP A  27     -12.193  -5.152   2.624  1.00  0.00           N  
ATOM    387  CA  ASP A  27     -12.419  -4.220   3.724  1.00  0.00           C  
ATOM    388  C   ASP A  27     -12.639  -2.804   3.201  1.00  0.00           C  
ATOM    389  O   ASP A  27     -12.012  -2.387   2.228  1.00  0.00           O  
ATOM    390  CB  ASP A  27     -11.232  -4.240   4.688  1.00  0.00           C  
ATOM    391  CG  ASP A  27     -11.568  -4.911   6.005  1.00  0.00           C  
ATOM    392  OD1 ASP A  27     -12.269  -4.286   6.829  1.00  0.00           O  
ATOM    393  OD2 ASP A  27     -11.129  -6.062   6.214  1.00  0.00           O  
ATOM    394  H   ASP A  27     -11.464  -4.979   1.994  1.00  0.00           H  
ATOM    395  HA  ASP A  27     -13.305  -4.538   4.251  1.00  0.00           H  
ATOM    396  HB2 ASP A  27     -10.414  -4.776   4.231  1.00  0.00           H  
ATOM    397  HB3 ASP A  27     -10.923  -3.224   4.890  1.00  0.00           H  
ATOM    398  N   THR A  28     -13.533  -2.070   3.855  1.00  0.00           N  
ATOM    399  CA  THR A  28     -13.839  -0.702   3.461  1.00  0.00           C  
ATOM    400  C   THR A  28     -12.666   0.224   3.759  1.00  0.00           C  
ATOM    401  O   THR A  28     -12.164   0.265   4.883  1.00  0.00           O  
ATOM    402  CB  THR A  28     -15.091  -0.208   4.187  1.00  0.00           C  
ATOM    403  OG1 THR A  28     -16.046  -1.248   4.303  1.00  0.00           O  
ATOM    404  CG2 THR A  28     -15.765   0.958   3.495  1.00  0.00           C  
ATOM    405  H   THR A  28     -13.998  -2.457   4.622  1.00  0.00           H  
ATOM    406  HA  THR A  28     -14.024  -0.697   2.399  1.00  0.00           H  
ATOM    407  HB  THR A  28     -14.815   0.112   5.182  1.00  0.00           H  
ATOM    408  HG1 THR A  28     -15.803  -1.825   5.030  1.00  0.00           H  
ATOM    409 HG21 THR A  28     -15.529   0.935   2.442  1.00  0.00           H  
ATOM    410 HG22 THR A  28     -16.834   0.884   3.627  1.00  0.00           H  
ATOM    411 HG23 THR A  28     -15.412   1.883   3.924  1.00  0.00           H  
ATOM    412  N   ILE A  29     -12.234   0.965   2.747  1.00  0.00           N  
ATOM    413  CA  ILE A  29     -11.120   1.890   2.900  1.00  0.00           C  
ATOM    414  C   ILE A  29     -11.606   3.337   2.883  1.00  0.00           C  
ATOM    415  O   ILE A  29     -12.761   3.611   2.559  1.00  0.00           O  
ATOM    416  CB  ILE A  29     -10.067   1.684   1.790  1.00  0.00           C  
ATOM    417  CG1 ILE A  29     -10.645   2.130   0.443  1.00  0.00           C  
ATOM    418  CG2 ILE A  29      -9.627   0.226   1.749  1.00  0.00           C  
ATOM    419  CD1 ILE A  29      -9.941   1.574  -0.779  1.00  0.00           C  
ATOM    420  H   ILE A  29     -12.675   0.887   1.875  1.00  0.00           H  
ATOM    421  HA  ILE A  29     -10.657   1.693   3.848  1.00  0.00           H  
ATOM    422  HB  ILE A  29      -9.205   2.290   2.024  1.00  0.00           H  
ATOM    423 HG12 ILE A  29     -11.678   1.823   0.392  1.00  0.00           H  
ATOM    424 HG13 ILE A  29     -10.596   3.205   0.391  1.00  0.00           H  
ATOM    425 HG21 ILE A  29      -9.990  -0.285   2.629  1.00  0.00           H  
ATOM    426 HG22 ILE A  29     -10.027  -0.247   0.865  1.00  0.00           H  
ATOM    427 HG23 ILE A  29      -8.547   0.177   1.726  1.00  0.00           H  
ATOM    428 HD11 ILE A  29      -8.885   1.482  -0.577  1.00  0.00           H  
ATOM    429 HD12 ILE A  29     -10.350   0.605  -1.014  1.00  0.00           H  
ATOM    430 HD13 ILE A  29     -10.094   2.242  -1.620  1.00  0.00           H  
ATOM    431  N   ALA A  30     -10.715   4.259   3.232  1.00  0.00           N  
ATOM    432  CA  ALA A  30     -11.056   5.676   3.257  1.00  0.00           C  
ATOM    433  C   ALA A  30      -9.973   6.512   2.583  1.00  0.00           C  
ATOM    434  O   ALA A  30      -8.984   5.979   2.083  1.00  0.00           O  
ATOM    435  CB  ALA A  30     -11.270   6.143   4.689  1.00  0.00           C  
ATOM    436  H   ALA A  30      -9.810   3.980   3.480  1.00  0.00           H  
ATOM    437  HA  ALA A  30     -11.983   5.806   2.718  1.00  0.00           H  
ATOM    438  HB1 ALA A  30     -10.313   6.297   5.163  1.00  0.00           H  
ATOM    439  HB2 ALA A  30     -11.824   7.070   4.684  1.00  0.00           H  
ATOM    440  HB3 ALA A  30     -11.826   5.393   5.232  1.00  0.00           H  
ATOM    441  N   VAL A  31     -10.170   7.826   2.576  1.00  0.00           N  
ATOM    442  CA  VAL A  31      -9.212   8.739   1.965  1.00  0.00           C  
ATOM    443  C   VAL A  31      -8.228   9.276   2.999  1.00  0.00           C  
ATOM    444  O   VAL A  31      -7.773  10.416   2.902  1.00  0.00           O  
ATOM    445  CB  VAL A  31      -9.924   9.924   1.287  1.00  0.00           C  
ATOM    446  CG1 VAL A  31      -8.974  10.652   0.347  1.00  0.00           C  
ATOM    447  CG2 VAL A  31     -11.162   9.449   0.542  1.00  0.00           C  
ATOM    448  H   VAL A  31     -10.980   8.190   2.991  1.00  0.00           H  
ATOM    449  HA  VAL A  31      -8.666   8.193   1.209  1.00  0.00           H  
ATOM    450  HB  VAL A  31     -10.235  10.618   2.053  1.00  0.00           H  
ATOM    451 HG11 VAL A  31      -8.050  10.098   0.269  1.00  0.00           H  
ATOM    452 HG12 VAL A  31      -9.426  10.736  -0.630  1.00  0.00           H  
ATOM    453 HG13 VAL A  31      -8.770  11.639   0.734  1.00  0.00           H  
ATOM    454 HG21 VAL A  31     -11.252   8.376   0.641  1.00  0.00           H  
ATOM    455 HG22 VAL A  31     -12.038   9.922   0.960  1.00  0.00           H  
ATOM    456 HG23 VAL A  31     -11.077   9.707  -0.503  1.00  0.00           H  
ATOM    457  N   ASP A  32      -7.903   8.449   3.986  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -6.971   8.843   5.037  1.00  0.00           C  
ATOM    459  C   ASP A  32      -6.843   7.749   6.092  1.00  0.00           C  
ATOM    460  O   ASP A  32      -7.168   7.960   7.260  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -7.431  10.147   5.691  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -8.894  10.110   6.085  1.00  0.00           C  
ATOM    463  OD1 ASP A  32      -9.727   9.723   5.239  1.00  0.00           O  
ATOM    464  OD2 ASP A  32      -9.208  10.469   7.239  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.298   7.553   4.010  1.00  0.00           H  
ATOM    466  HA  ASP A  32      -6.005   9.002   4.581  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -6.843  10.323   6.580  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -7.283  10.962   4.999  1.00  0.00           H  
ATOM    469  N   ASP A  33      -6.363   6.582   5.675  1.00  0.00           N  
ATOM    470  CA  ASP A  33      -6.191   5.459   6.587  1.00  0.00           C  
ATOM    471  C   ASP A  33      -4.904   4.705   6.275  1.00  0.00           C  
ATOM    472  O   ASP A  33      -4.809   4.016   5.260  1.00  0.00           O  
ATOM    473  CB  ASP A  33      -7.387   4.510   6.497  1.00  0.00           C  
ATOM    474  CG  ASP A  33      -7.873   4.326   5.073  1.00  0.00           C  
ATOM    475  OD1 ASP A  33      -8.407   5.296   4.497  1.00  0.00           O  
ATOM    476  OD2 ASP A  33      -7.718   3.210   4.534  1.00  0.00           O  
ATOM    477  H   ASP A  33      -6.118   6.472   4.730  1.00  0.00           H  
ATOM    478  HA  ASP A  33      -6.129   5.853   7.591  1.00  0.00           H  
ATOM    479  HB2 ASP A  33      -7.103   3.545   6.889  1.00  0.00           H  
ATOM    480  HB3 ASP A  33      -8.199   4.910   7.087  1.00  0.00           H  
ATOM    481  N   THR A  34      -3.913   4.843   7.151  1.00  0.00           N  
ATOM    482  CA  THR A  34      -2.632   4.175   6.960  1.00  0.00           C  
ATOM    483  C   THR A  34      -2.816   2.702   6.632  1.00  0.00           C  
ATOM    484  O   THR A  34      -3.316   1.926   7.445  1.00  0.00           O  
ATOM    485  CB  THR A  34      -1.752   4.320   8.189  1.00  0.00           C  
ATOM    486  OG1 THR A  34      -2.530   4.568   9.348  1.00  0.00           O  
ATOM    487  CG2 THR A  34      -0.734   5.433   8.064  1.00  0.00           C  
ATOM    488  H   THR A  34      -4.046   5.408   7.941  1.00  0.00           H  
ATOM    489  HA  THR A  34      -2.133   4.644   6.133  1.00  0.00           H  
ATOM    490  HB  THR A  34      -1.214   3.401   8.326  1.00  0.00           H  
ATOM    491  HG1 THR A  34      -2.915   3.744   9.656  1.00  0.00           H  
ATOM    492 HG21 THR A  34      -0.131   5.269   7.181  1.00  0.00           H  
ATOM    493 HG22 THR A  34      -1.244   6.381   7.980  1.00  0.00           H  
ATOM    494 HG23 THR A  34      -0.100   5.442   8.938  1.00  0.00           H  
ATOM    495  N   LEU A  35      -2.393   2.328   5.434  1.00  0.00           N  
ATOM    496  CA  LEU A  35      -2.488   0.950   4.983  1.00  0.00           C  
ATOM    497  C   LEU A  35      -1.181   0.226   5.262  1.00  0.00           C  
ATOM    498  O   LEU A  35      -1.176  -0.899   5.759  1.00  0.00           O  
ATOM    499  CB  LEU A  35      -2.814   0.895   3.489  1.00  0.00           C  
ATOM    500  CG  LEU A  35      -4.215   1.383   3.117  1.00  0.00           C  
ATOM    501  CD1 LEU A  35      -4.440   1.266   1.617  1.00  0.00           C  
ATOM    502  CD2 LEU A  35      -5.271   0.595   3.878  1.00  0.00           C  
ATOM    503  H   LEU A  35      -1.993   2.997   4.842  1.00  0.00           H  
ATOM    504  HA  LEU A  35      -3.280   0.470   5.538  1.00  0.00           H  
ATOM    505  HB2 LEU A  35      -2.091   1.502   2.962  1.00  0.00           H  
ATOM    506  HB3 LEU A  35      -2.713  -0.127   3.157  1.00  0.00           H  
ATOM    507  HG  LEU A  35      -4.312   2.424   3.389  1.00  0.00           H  
ATOM    508 HD11 LEU A  35      -3.645   0.681   1.178  1.00  0.00           H  
ATOM    509 HD12 LEU A  35      -5.388   0.785   1.431  1.00  0.00           H  
ATOM    510 HD13 LEU A  35      -4.445   2.252   1.177  1.00  0.00           H  
ATOM    511 HD21 LEU A  35      -5.011  -0.453   3.876  1.00  0.00           H  
ATOM    512 HD22 LEU A  35      -5.320   0.952   4.896  1.00  0.00           H  
ATOM    513 HD23 LEU A  35      -6.231   0.729   3.403  1.00  0.00           H  
ATOM    514  N   ILE A  36      -0.069   0.892   4.956  1.00  0.00           N  
ATOM    515  CA  ILE A  36       1.250   0.318   5.192  1.00  0.00           C  
ATOM    516  C   ILE A  36       2.285   1.400   5.481  1.00  0.00           C  
ATOM    517  O   ILE A  36       1.955   2.581   5.584  1.00  0.00           O  
ATOM    518  CB  ILE A  36       1.734  -0.555   4.002  1.00  0.00           C  
ATOM    519  CG1 ILE A  36       1.713   0.196   2.658  1.00  0.00           C  
ATOM    520  CG2 ILE A  36       0.876  -1.800   3.899  1.00  0.00           C  
ATOM    521  CD1 ILE A  36       2.295   1.594   2.682  1.00  0.00           C  
ATOM    522  H   ILE A  36      -0.141   1.796   4.574  1.00  0.00           H  
ATOM    523  HA  ILE A  36       1.174  -0.322   6.060  1.00  0.00           H  
ATOM    524  HB  ILE A  36       2.743  -0.875   4.208  1.00  0.00           H  
ATOM    525 HG12 ILE A  36       2.290  -0.375   1.945  1.00  0.00           H  
ATOM    526 HG13 ILE A  36       0.693   0.265   2.311  1.00  0.00           H  
ATOM    527 HG21 ILE A  36       0.438  -2.012   4.861  1.00  0.00           H  
ATOM    528 HG22 ILE A  36       0.093  -1.636   3.175  1.00  0.00           H  
ATOM    529 HG23 ILE A  36       1.487  -2.633   3.588  1.00  0.00           H  
ATOM    530 HD11 ILE A  36       3.219   1.591   3.244  1.00  0.00           H  
ATOM    531 HD12 ILE A  36       2.493   1.919   1.671  1.00  0.00           H  
ATOM    532 HD13 ILE A  36       1.593   2.269   3.149  1.00  0.00           H  
ATOM    533  N   THR A  37       3.537   0.985   5.586  1.00  0.00           N  
ATOM    534  CA  THR A  37       4.635   1.897   5.833  1.00  0.00           C  
ATOM    535  C   THR A  37       5.896   1.353   5.174  1.00  0.00           C  
ATOM    536  O   THR A  37       6.461   0.362   5.624  1.00  0.00           O  
ATOM    537  CB  THR A  37       4.846   2.090   7.338  1.00  0.00           C  
ATOM    538  OG1 THR A  37       3.736   2.754   7.915  1.00  0.00           O  
ATOM    539  CG2 THR A  37       6.085   2.893   7.678  1.00  0.00           C  
ATOM    540  H   THR A  37       3.732   0.032   5.481  1.00  0.00           H  
ATOM    541  HA  THR A  37       4.387   2.846   5.384  1.00  0.00           H  
ATOM    542  HB  THR A  37       4.940   1.122   7.805  1.00  0.00           H  
ATOM    543  HG1 THR A  37       3.876   2.849   8.860  1.00  0.00           H  
ATOM    544 HG21 THR A  37       6.783   2.848   6.856  1.00  0.00           H  
ATOM    545 HG22 THR A  37       5.808   3.921   7.859  1.00  0.00           H  
ATOM    546 HG23 THR A  37       6.546   2.484   8.564  1.00  0.00           H  
ATOM    547  N   LEU A  38       6.312   1.994   4.089  1.00  0.00           N  
ATOM    548  CA  LEU A  38       7.493   1.564   3.350  1.00  0.00           C  
ATOM    549  C   LEU A  38       8.742   2.287   3.848  1.00  0.00           C  
ATOM    550  O   LEU A  38       8.662   3.415   4.333  1.00  0.00           O  
ATOM    551  CB  LEU A  38       7.299   1.828   1.857  1.00  0.00           C  
ATOM    552  CG  LEU A  38       6.335   0.879   1.146  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       6.587  -0.559   1.563  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       4.898   1.276   1.432  1.00  0.00           C  
ATOM    555  H   LEU A  38       5.805   2.768   3.767  1.00  0.00           H  
ATOM    556  HA  LEU A  38       7.616   0.504   3.505  1.00  0.00           H  
ATOM    557  HB2 LEU A  38       6.926   2.834   1.742  1.00  0.00           H  
ATOM    558  HB3 LEU A  38       8.259   1.757   1.373  1.00  0.00           H  
ATOM    559  HG  LEU A  38       6.496   0.950   0.082  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       7.625  -0.805   1.396  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       6.353  -0.677   2.610  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       5.963  -1.218   0.978  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       4.875   2.280   1.832  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       4.326   1.240   0.516  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       4.473   0.591   2.150  1.00  0.00           H  
ATOM    566  N   GLU A  39       9.897   1.636   3.724  1.00  0.00           N  
ATOM    567  CA  GLU A  39      11.155   2.233   4.160  1.00  0.00           C  
ATOM    568  C   GLU A  39      12.336   1.627   3.410  1.00  0.00           C  
ATOM    569  O   GLU A  39      12.297   0.468   3.002  1.00  0.00           O  
ATOM    570  CB  GLU A  39      11.343   2.051   5.668  1.00  0.00           C  
ATOM    571  CG  GLU A  39      12.603   2.709   6.207  1.00  0.00           C  
ATOM    572  CD  GLU A  39      12.836   2.407   7.675  1.00  0.00           C  
ATOM    573  OE1 GLU A  39      11.906   1.896   8.332  1.00  0.00           O  
ATOM    574  OE2 GLU A  39      13.951   2.683   8.168  1.00  0.00           O  
ATOM    575  H   GLU A  39       9.904   0.737   3.327  1.00  0.00           H  
ATOM    576  HA  GLU A  39      11.112   3.289   3.939  1.00  0.00           H  
ATOM    577  HB2 GLU A  39      10.492   2.479   6.179  1.00  0.00           H  
ATOM    578  HB3 GLU A  39      11.391   0.996   5.890  1.00  0.00           H  
ATOM    579  HG2 GLU A  39      13.451   2.350   5.643  1.00  0.00           H  
ATOM    580  HG3 GLU A  39      12.516   3.779   6.085  1.00  0.00           H  
ATOM    581  N   THR A  40      13.384   2.425   3.229  1.00  0.00           N  
ATOM    582  CA  THR A  40      14.578   1.974   2.525  1.00  0.00           C  
ATOM    583  C   THR A  40      15.765   1.867   3.476  1.00  0.00           C  
ATOM    584  O   THR A  40      16.326   0.789   3.668  1.00  0.00           O  
ATOM    585  CB  THR A  40      14.903   2.930   1.376  1.00  0.00           C  
ATOM    586  OG1 THR A  40      15.630   4.053   1.844  1.00  0.00           O  
ATOM    587  CG2 THR A  40      13.672   3.447   0.663  1.00  0.00           C  
ATOM    588  H   THR A  40      13.353   3.341   3.577  1.00  0.00           H  
ATOM    589  HA  THR A  40      14.371   0.996   2.118  1.00  0.00           H  
ATOM    590  HB  THR A  40      15.513   2.411   0.650  1.00  0.00           H  
ATOM    591  HG1 THR A  40      16.262   4.327   1.175  1.00  0.00           H  
ATOM    592 HG21 THR A  40      12.824   2.828   0.915  1.00  0.00           H  
ATOM    593 HG22 THR A  40      13.478   4.464   0.970  1.00  0.00           H  
ATOM    594 HG23 THR A  40      13.835   3.419  -0.405  1.00  0.00           H  
ATOM    595  N   ASP A  41      16.143   2.994   4.066  1.00  0.00           N  
ATOM    596  CA  ASP A  41      17.263   3.032   4.998  1.00  0.00           C  
ATOM    597  C   ASP A  41      17.309   4.364   5.739  1.00  0.00           C  
ATOM    598  O   ASP A  41      17.563   4.407   6.943  1.00  0.00           O  
ATOM    599  CB  ASP A  41      18.580   2.802   4.254  1.00  0.00           C  
ATOM    600  CG  ASP A  41      19.706   2.399   5.187  1.00  0.00           C  
ATOM    601  OD1 ASP A  41      19.823   3.004   6.274  1.00  0.00           O  
ATOM    602  OD2 ASP A  41      20.471   1.478   4.830  1.00  0.00           O  
ATOM    603  H   ASP A  41      15.655   3.820   3.870  1.00  0.00           H  
ATOM    604  HA  ASP A  41      17.123   2.239   5.716  1.00  0.00           H  
ATOM    605  HB2 ASP A  41      18.444   2.017   3.526  1.00  0.00           H  
ATOM    606  HB3 ASP A  41      18.864   3.712   3.748  1.00  0.00           H  
ATOM    607  N   LYS A  42      17.062   5.449   5.013  1.00  0.00           N  
ATOM    608  CA  LYS A  42      17.076   6.782   5.603  1.00  0.00           C  
ATOM    609  C   LYS A  42      15.814   7.556   5.236  1.00  0.00           C  
ATOM    610  O   LYS A  42      15.860   8.763   4.998  1.00  0.00           O  
ATOM    611  CB  LYS A  42      18.315   7.554   5.143  1.00  0.00           C  
ATOM    612  CG  LYS A  42      18.840   8.533   6.180  1.00  0.00           C  
ATOM    613  CD  LYS A  42      19.599   7.818   7.286  1.00  0.00           C  
ATOM    614  CE  LYS A  42      19.848   8.734   8.472  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      19.339   8.149   9.743  1.00  0.00           N  
ATOM    616  H   LYS A  42      16.867   5.351   4.057  1.00  0.00           H  
ATOM    617  HA  LYS A  42      17.114   6.668   6.676  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      19.100   6.849   4.915  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      18.069   8.107   4.249  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      19.504   9.233   5.696  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      18.006   9.065   6.613  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      19.019   6.968   7.616  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      20.548   7.480   6.897  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      20.911   8.902   8.564  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      19.350   9.676   8.295  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      19.616   7.149   9.813  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      19.733   8.663  10.557  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      18.302   8.213   9.775  1.00  0.00           H  
ATOM    629  N   ALA A  43      14.686   6.853   5.195  1.00  0.00           N  
ATOM    630  CA  ALA A  43      13.410   7.473   4.860  1.00  0.00           C  
ATOM    631  C   ALA A  43      12.275   6.457   4.920  1.00  0.00           C  
ATOM    632  O   ALA A  43      12.275   5.468   4.187  1.00  0.00           O  
ATOM    633  CB  ALA A  43      13.479   8.108   3.479  1.00  0.00           C  
ATOM    634  H   ALA A  43      14.714   5.895   5.396  1.00  0.00           H  
ATOM    635  HA  ALA A  43      13.220   8.255   5.580  1.00  0.00           H  
ATOM    636  HB1 ALA A  43      13.553   7.334   2.730  1.00  0.00           H  
ATOM    637  HB2 ALA A  43      14.344   8.751   3.420  1.00  0.00           H  
ATOM    638  HB3 ALA A  43      12.586   8.690   3.306  1.00  0.00           H  
ATOM    639  N   THR A  44      11.309   6.706   5.798  1.00  0.00           N  
ATOM    640  CA  THR A  44      10.168   5.811   5.951  1.00  0.00           C  
ATOM    641  C   THR A  44       8.880   6.486   5.493  1.00  0.00           C  
ATOM    642  O   THR A  44       8.484   7.519   6.033  1.00  0.00           O  
ATOM    643  CB  THR A  44      10.033   5.365   7.409  1.00  0.00           C  
ATOM    644  OG1 THR A  44       9.313   6.325   8.162  1.00  0.00           O  
ATOM    645  CG2 THR A  44      11.364   5.147   8.096  1.00  0.00           C  
ATOM    646  H   THR A  44      11.364   7.511   6.355  1.00  0.00           H  
ATOM    647  HA  THR A  44      10.344   4.942   5.334  1.00  0.00           H  
ATOM    648  HB  THR A  44       9.488   4.432   7.439  1.00  0.00           H  
ATOM    649  HG1 THR A  44       9.051   5.942   9.001  1.00  0.00           H  
ATOM    650 HG21 THR A  44      12.159   5.201   7.365  1.00  0.00           H  
ATOM    651 HG22 THR A  44      11.512   5.910   8.845  1.00  0.00           H  
ATOM    652 HG23 THR A  44      11.372   4.174   8.565  1.00  0.00           H  
ATOM    653  N   MET A  45       8.230   5.896   4.495  1.00  0.00           N  
ATOM    654  CA  MET A  45       6.985   6.442   3.966  1.00  0.00           C  
ATOM    655  C   MET A  45       5.789   5.609   4.410  1.00  0.00           C  
ATOM    656  O   MET A  45       5.915   4.415   4.681  1.00  0.00           O  
ATOM    657  CB  MET A  45       7.038   6.502   2.438  1.00  0.00           C  
ATOM    658  CG  MET A  45       7.387   7.879   1.897  1.00  0.00           C  
ATOM    659  SD  MET A  45       6.050   8.611   0.934  1.00  0.00           S  
ATOM    660  CE  MET A  45       4.804   8.839   2.200  1.00  0.00           C  
ATOM    661  H   MET A  45       8.596   5.074   4.106  1.00  0.00           H  
ATOM    662  HA  MET A  45       6.873   7.444   4.352  1.00  0.00           H  
ATOM    663  HB2 MET A  45       7.780   5.800   2.087  1.00  0.00           H  
ATOM    664  HB3 MET A  45       6.072   6.218   2.044  1.00  0.00           H  
ATOM    665  HG2 MET A  45       7.609   8.531   2.729  1.00  0.00           H  
ATOM    666  HG3 MET A  45       8.261   7.793   1.267  1.00  0.00           H  
ATOM    667  HE1 MET A  45       5.262   9.251   3.087  1.00  0.00           H  
ATOM    668  HE2 MET A  45       4.044   9.515   1.840  1.00  0.00           H  
ATOM    669  HE3 MET A  45       4.355   7.885   2.437  1.00  0.00           H  
ATOM    670  N   ASP A  46       4.626   6.247   4.478  1.00  0.00           N  
ATOM    671  CA  ASP A  46       3.400   5.568   4.884  1.00  0.00           C  
ATOM    672  C   ASP A  46       2.260   5.905   3.930  1.00  0.00           C  
ATOM    673  O   ASP A  46       2.165   7.030   3.439  1.00  0.00           O  
ATOM    674  CB  ASP A  46       3.021   5.963   6.312  1.00  0.00           C  
ATOM    675  CG  ASP A  46       3.045   7.464   6.524  1.00  0.00           C  
ATOM    676  OD1 ASP A  46       2.174   8.158   5.957  1.00  0.00           O  
ATOM    677  OD2 ASP A  46       3.934   7.946   7.257  1.00  0.00           O  
ATOM    678  H   ASP A  46       4.589   7.199   4.246  1.00  0.00           H  
ATOM    679  HA  ASP A  46       3.581   4.507   4.848  1.00  0.00           H  
ATOM    680  HB2 ASP A  46       2.026   5.605   6.526  1.00  0.00           H  
ATOM    681  HB3 ASP A  46       3.718   5.510   7.001  1.00  0.00           H  
ATOM    682  N   VAL A  47       1.395   4.930   3.670  1.00  0.00           N  
ATOM    683  CA  VAL A  47       0.268   5.142   2.773  1.00  0.00           C  
ATOM    684  C   VAL A  47      -1.038   5.253   3.552  1.00  0.00           C  
ATOM    685  O   VAL A  47      -1.540   4.258   4.074  1.00  0.00           O  
ATOM    686  CB  VAL A  47       0.143   4.003   1.739  1.00  0.00           C  
ATOM    687  CG1 VAL A  47      -1.103   4.186   0.876  1.00  0.00           C  
ATOM    688  CG2 VAL A  47       1.392   3.933   0.871  1.00  0.00           C  
ATOM    689  H   VAL A  47       1.518   4.049   4.090  1.00  0.00           H  
ATOM    690  HA  VAL A  47       0.442   6.063   2.238  1.00  0.00           H  
ATOM    691  HB  VAL A  47       0.048   3.068   2.273  1.00  0.00           H  
ATOM    692 HG11 VAL A  47      -1.666   5.040   1.229  1.00  0.00           H  
ATOM    693 HG12 VAL A  47      -0.810   4.347  -0.150  1.00  0.00           H  
ATOM    694 HG13 VAL A  47      -1.718   3.301   0.942  1.00  0.00           H  
ATOM    695 HG21 VAL A  47       2.271   3.960   1.500  1.00  0.00           H  
ATOM    696 HG22 VAL A  47       1.384   3.014   0.304  1.00  0.00           H  
ATOM    697 HG23 VAL A  47       1.407   4.774   0.194  1.00  0.00           H  
ATOM    698  N   PRO A  48      -1.611   6.470   3.635  1.00  0.00           N  
ATOM    699  CA  PRO A  48      -2.862   6.713   4.343  1.00  0.00           C  
ATOM    700  C   PRO A  48      -4.085   6.506   3.454  1.00  0.00           C  
ATOM    701  O   PRO A  48      -5.065   7.243   3.556  1.00  0.00           O  
ATOM    702  CB  PRO A  48      -2.732   8.178   4.736  1.00  0.00           C  
ATOM    703  CG  PRO A  48      -1.965   8.798   3.616  1.00  0.00           C  
ATOM    704  CD  PRO A  48      -1.082   7.713   3.041  1.00  0.00           C  
ATOM    705  HA  PRO A  48      -2.949   6.103   5.227  1.00  0.00           H  
ATOM    706  HB2 PRO A  48      -3.715   8.616   4.837  1.00  0.00           H  
ATOM    707  HB3 PRO A  48      -2.197   8.258   5.671  1.00  0.00           H  
ATOM    708  HG2 PRO A  48      -2.649   9.159   2.862  1.00  0.00           H  
ATOM    709  HG3 PRO A  48      -1.361   9.610   3.993  1.00  0.00           H  
ATOM    710  HD2 PRO A  48      -1.167   7.691   1.965  1.00  0.00           H  
ATOM    711  HD3 PRO A  48      -0.054   7.872   3.334  1.00  0.00           H  
ATOM    712  N   ALA A  49      -4.025   5.501   2.582  1.00  0.00           N  
ATOM    713  CA  ALA A  49      -5.132   5.203   1.675  1.00  0.00           C  
ATOM    714  C   ALA A  49      -5.686   6.474   1.039  1.00  0.00           C  
ATOM    715  O   ALA A  49      -6.526   7.159   1.624  1.00  0.00           O  
ATOM    716  CB  ALA A  49      -6.233   4.458   2.413  1.00  0.00           C  
ATOM    717  H   ALA A  49      -3.219   4.948   2.546  1.00  0.00           H  
ATOM    718  HA  ALA A  49      -4.756   4.557   0.895  1.00  0.00           H  
ATOM    719  HB1 ALA A  49      -7.003   5.156   2.709  1.00  0.00           H  
ATOM    720  HB2 ALA A  49      -5.821   3.982   3.290  1.00  0.00           H  
ATOM    721  HB3 ALA A  49      -6.658   3.708   1.762  1.00  0.00           H  
ATOM    722  N   GLU A  50      -5.208   6.786  -0.159  1.00  0.00           N  
ATOM    723  CA  GLU A  50      -5.653   7.978  -0.869  1.00  0.00           C  
ATOM    724  C   GLU A  50      -6.894   7.694  -1.695  1.00  0.00           C  
ATOM    725  O   GLU A  50      -6.923   7.952  -2.897  1.00  0.00           O  
ATOM    726  CB  GLU A  50      -4.533   8.515  -1.764  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -3.730   9.638  -1.128  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -2.357   9.797  -1.749  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -2.237  10.549  -2.740  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -1.401   9.170  -1.246  1.00  0.00           O  
ATOM    731  H   GLU A  50      -4.540   6.202  -0.573  1.00  0.00           H  
ATOM    732  HA  GLU A  50      -5.902   8.716  -0.138  1.00  0.00           H  
ATOM    733  HB2 GLU A  50      -3.856   7.705  -1.998  1.00  0.00           H  
ATOM    734  HB3 GLU A  50      -4.966   8.886  -2.681  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -4.272  10.564  -1.249  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -3.611   9.427  -0.075  1.00  0.00           H  
ATOM    737  N   VAL A  51      -7.917   7.151  -1.038  1.00  0.00           N  
ATOM    738  CA  VAL A  51      -9.172   6.809  -1.703  1.00  0.00           C  
ATOM    739  C   VAL A  51      -9.976   5.821  -0.857  1.00  0.00           C  
ATOM    740  O   VAL A  51      -9.416   4.907  -0.254  1.00  0.00           O  
ATOM    741  CB  VAL A  51      -8.908   6.200  -3.108  1.00  0.00           C  
ATOM    742  CG1 VAL A  51      -7.712   5.256  -3.064  1.00  0.00           C  
ATOM    743  CG2 VAL A  51     -10.142   5.487  -3.660  1.00  0.00           C  
ATOM    744  H   VAL A  51      -7.822   6.964  -0.080  1.00  0.00           H  
ATOM    745  HA  VAL A  51      -9.744   7.717  -1.825  1.00  0.00           H  
ATOM    746  HB  VAL A  51      -8.664   7.010  -3.781  1.00  0.00           H  
ATOM    747 HG11 VAL A  51      -7.209   5.349  -2.110  1.00  0.00           H  
ATOM    748 HG12 VAL A  51      -8.050   4.240  -3.196  1.00  0.00           H  
ATOM    749 HG13 VAL A  51      -7.025   5.513  -3.856  1.00  0.00           H  
ATOM    750 HG21 VAL A  51     -11.013   5.793  -3.101  1.00  0.00           H  
ATOM    751 HG22 VAL A  51     -10.272   5.747  -4.700  1.00  0.00           H  
ATOM    752 HG23 VAL A  51     -10.011   4.419  -3.569  1.00  0.00           H  
ATOM    753  N   ALA A  52     -11.294   6.003  -0.834  1.00  0.00           N  
ATOM    754  CA  ALA A  52     -12.176   5.117  -0.084  1.00  0.00           C  
ATOM    755  C   ALA A  52     -12.489   3.882  -0.905  1.00  0.00           C  
ATOM    756  O   ALA A  52     -11.789   3.580  -1.861  1.00  0.00           O  
ATOM    757  CB  ALA A  52     -13.471   5.828   0.277  1.00  0.00           C  
ATOM    758  H   ALA A  52     -11.683   6.742  -1.347  1.00  0.00           H  
ATOM    759  HA  ALA A  52     -11.676   4.826   0.829  1.00  0.00           H  
ATOM    760  HB1 ALA A  52     -13.435   6.845  -0.082  1.00  0.00           H  
ATOM    761  HB2 ALA A  52     -13.598   5.825   1.349  1.00  0.00           H  
ATOM    762  HB3 ALA A  52     -14.304   5.310  -0.188  1.00  0.00           H  
ATOM    763  N   GLY A  53     -13.542   3.170  -0.526  1.00  0.00           N  
ATOM    764  CA  GLY A  53     -13.928   1.983  -1.258  1.00  0.00           C  
ATOM    765  C   GLY A  53     -13.610   0.697  -0.517  1.00  0.00           C  
ATOM    766  O   GLY A  53     -13.693   0.642   0.709  1.00  0.00           O  
ATOM    767  H   GLY A  53     -14.059   3.455   0.255  1.00  0.00           H  
ATOM    768  HA2 GLY A  53     -13.412   1.980  -2.209  1.00  0.00           H  
ATOM    769  HA3 GLY A  53     -14.992   2.028  -1.441  1.00  0.00           H  
ATOM    770  N   VAL A  54     -13.244  -0.339  -1.267  1.00  0.00           N  
ATOM    771  CA  VAL A  54     -12.911  -1.635  -0.683  1.00  0.00           C  
ATOM    772  C   VAL A  54     -11.800  -2.318  -1.474  1.00  0.00           C  
ATOM    773  O   VAL A  54     -11.798  -2.281  -2.701  1.00  0.00           O  
ATOM    774  CB  VAL A  54     -14.139  -2.564  -0.648  1.00  0.00           C  
ATOM    775  CG1 VAL A  54     -13.799  -3.876   0.042  1.00  0.00           C  
ATOM    776  CG2 VAL A  54     -15.309  -1.879   0.041  1.00  0.00           C  
ATOM    777  H   VAL A  54     -13.198  -0.231  -2.240  1.00  0.00           H  
ATOM    778  HA  VAL A  54     -12.574  -1.472   0.330  1.00  0.00           H  
ATOM    779  HB  VAL A  54     -14.426  -2.782  -1.666  1.00  0.00           H  
ATOM    780 HG11 VAL A  54     -13.078  -3.695   0.826  1.00  0.00           H  
ATOM    781 HG12 VAL A  54     -14.695  -4.301   0.468  1.00  0.00           H  
ATOM    782 HG13 VAL A  54     -13.381  -4.564  -0.679  1.00  0.00           H  
ATOM    783 HG21 VAL A  54     -14.936  -1.150   0.745  1.00  0.00           H  
ATOM    784 HG22 VAL A  54     -15.921  -1.384  -0.697  1.00  0.00           H  
ATOM    785 HG23 VAL A  54     -15.900  -2.615   0.565  1.00  0.00           H  
ATOM    786  N   VAL A  55     -10.854  -2.940  -0.772  1.00  0.00           N  
ATOM    787  CA  VAL A  55      -9.748  -3.619  -1.439  1.00  0.00           C  
ATOM    788  C   VAL A  55     -10.179  -4.951  -2.033  1.00  0.00           C  
ATOM    789  O   VAL A  55     -11.029  -5.652  -1.483  1.00  0.00           O  
ATOM    790  CB  VAL A  55      -8.557  -3.874  -0.493  1.00  0.00           C  
ATOM    791  CG1 VAL A  55      -7.413  -4.548  -1.248  1.00  0.00           C  
ATOM    792  CG2 VAL A  55      -8.091  -2.574   0.143  1.00  0.00           C  
ATOM    793  H   VAL A  55     -10.902  -2.939   0.207  1.00  0.00           H  
ATOM    794  HA  VAL A  55      -9.405  -2.982  -2.238  1.00  0.00           H  
ATOM    795  HB  VAL A  55      -8.882  -4.540   0.293  1.00  0.00           H  
ATOM    796 HG11 VAL A  55      -7.774  -5.450  -1.730  1.00  0.00           H  
ATOM    797 HG12 VAL A  55      -7.029  -3.872  -1.999  1.00  0.00           H  
ATOM    798 HG13 VAL A  55      -6.624  -4.802  -0.556  1.00  0.00           H  
ATOM    799 HG21 VAL A  55      -8.948  -1.961   0.380  1.00  0.00           H  
ATOM    800 HG22 VAL A  55      -7.543  -2.792   1.048  1.00  0.00           H  
ATOM    801 HG23 VAL A  55      -7.450  -2.045  -0.547  1.00  0.00           H  
ATOM    802  N   LYS A  56      -9.558  -5.297  -3.151  1.00  0.00           N  
ATOM    803  CA  LYS A  56      -9.833  -6.551  -3.832  1.00  0.00           C  
ATOM    804  C   LYS A  56      -8.564  -7.368  -3.896  1.00  0.00           C  
ATOM    805  O   LYS A  56      -8.554  -8.562  -3.593  1.00  0.00           O  
ATOM    806  CB  LYS A  56     -10.341  -6.335  -5.267  1.00  0.00           C  
ATOM    807  CG  LYS A  56     -10.698  -4.898  -5.625  1.00  0.00           C  
ATOM    808  CD  LYS A  56     -12.204  -4.703  -5.697  1.00  0.00           C  
ATOM    809  CE  LYS A  56     -12.751  -4.091  -4.418  1.00  0.00           C  
ATOM    810  NZ  LYS A  56     -14.137  -4.554  -4.128  1.00  0.00           N  
ATOM    811  H   LYS A  56      -8.879  -4.695  -3.521  1.00  0.00           H  
ATOM    812  HA  LYS A  56     -10.577  -7.090  -3.266  1.00  0.00           H  
ATOM    813  HB2 LYS A  56      -9.570  -6.666  -5.952  1.00  0.00           H  
ATOM    814  HB3 LYS A  56     -11.218  -6.947  -5.414  1.00  0.00           H  
ATOM    815  HG2 LYS A  56     -10.293  -4.229  -4.885  1.00  0.00           H  
ATOM    816  HG3 LYS A  56     -10.271  -4.667  -6.590  1.00  0.00           H  
ATOM    817  HD2 LYS A  56     -12.435  -4.050  -6.524  1.00  0.00           H  
ATOM    818  HD3 LYS A  56     -12.673  -5.665  -5.853  1.00  0.00           H  
ATOM    819  HE2 LYS A  56     -12.108  -4.371  -3.596  1.00  0.00           H  
ATOM    820  HE3 LYS A  56     -12.754  -3.016  -4.522  1.00  0.00           H  
ATOM    821  HZ1 LYS A  56     -14.589  -4.897  -4.999  1.00  0.00           H  
ATOM    822  HZ2 LYS A  56     -14.118  -5.326  -3.433  1.00  0.00           H  
ATOM    823  HZ3 LYS A  56     -14.702  -3.769  -3.745  1.00  0.00           H  
ATOM    824  N   GLU A  57      -7.489  -6.710  -4.312  1.00  0.00           N  
ATOM    825  CA  GLU A  57      -6.211  -7.369  -4.437  1.00  0.00           C  
ATOM    826  C   GLU A  57      -5.227  -6.896  -3.371  1.00  0.00           C  
ATOM    827  O   GLU A  57      -5.502  -5.956  -2.625  1.00  0.00           O  
ATOM    828  CB  GLU A  57      -5.627  -7.140  -5.831  1.00  0.00           C  
ATOM    829  CG  GLU A  57      -6.028  -8.202  -6.842  1.00  0.00           C  
ATOM    830  CD  GLU A  57      -5.635  -7.836  -8.259  1.00  0.00           C  
ATOM    831  OE1 GLU A  57      -4.510  -8.191  -8.673  1.00  0.00           O  
ATOM    832  OE2 GLU A  57      -6.449  -7.195  -8.955  1.00  0.00           O  
ATOM    833  H   GLU A  57      -7.567  -5.763  -4.548  1.00  0.00           H  
ATOM    834  HA  GLU A  57      -6.393  -8.415  -4.303  1.00  0.00           H  
ATOM    835  HB2 GLU A  57      -5.964  -6.181  -6.197  1.00  0.00           H  
ATOM    836  HB3 GLU A  57      -4.549  -7.130  -5.761  1.00  0.00           H  
ATOM    837  HG2 GLU A  57      -5.546  -9.132  -6.579  1.00  0.00           H  
ATOM    838  HG3 GLU A  57      -7.100  -8.330  -6.803  1.00  0.00           H  
ATOM    839  N   VAL A  58      -4.077  -7.561  -3.310  1.00  0.00           N  
ATOM    840  CA  VAL A  58      -3.039  -7.225  -2.343  1.00  0.00           C  
ATOM    841  C   VAL A  58      -1.712  -7.863  -2.731  1.00  0.00           C  
ATOM    842  O   VAL A  58      -1.666  -9.021  -3.144  1.00  0.00           O  
ATOM    843  CB  VAL A  58      -3.415  -7.699  -0.929  1.00  0.00           C  
ATOM    844  CG1 VAL A  58      -3.627  -9.205  -0.915  1.00  0.00           C  
ATOM    845  CG2 VAL A  58      -2.344  -7.293   0.070  1.00  0.00           C  
ATOM    846  H   VAL A  58      -3.922  -8.301  -3.936  1.00  0.00           H  
ATOM    847  HA  VAL A  58      -2.920  -6.150  -2.325  1.00  0.00           H  
ATOM    848  HB  VAL A  58      -4.343  -7.223  -0.645  1.00  0.00           H  
ATOM    849 HG11 VAL A  58      -2.799  -9.689  -1.413  1.00  0.00           H  
ATOM    850 HG12 VAL A  58      -3.686  -9.551   0.106  1.00  0.00           H  
ATOM    851 HG13 VAL A  58      -4.546  -9.443  -1.430  1.00  0.00           H  
ATOM    852 HG21 VAL A  58      -1.720  -6.525  -0.364  1.00  0.00           H  
ATOM    853 HG22 VAL A  58      -2.811  -6.915   0.966  1.00  0.00           H  
ATOM    854 HG23 VAL A  58      -1.737  -8.153   0.315  1.00  0.00           H  
ATOM    855  N   LYS A  59      -0.638  -7.100  -2.592  1.00  0.00           N  
ATOM    856  CA  LYS A  59       0.694  -7.586  -2.925  1.00  0.00           C  
ATOM    857  C   LYS A  59       1.743  -6.869  -2.092  1.00  0.00           C  
ATOM    858  O   LYS A  59       2.538  -6.084  -2.610  1.00  0.00           O  
ATOM    859  CB  LYS A  59       0.971  -7.383  -4.412  1.00  0.00           C  
ATOM    860  CG  LYS A  59       0.144  -8.291  -5.307  1.00  0.00           C  
ATOM    861  CD  LYS A  59      -1.066  -7.564  -5.873  1.00  0.00           C  
ATOM    862  CE  LYS A  59      -0.812  -7.075  -7.289  1.00  0.00           C  
ATOM    863  NZ  LYS A  59      -0.979  -8.163  -8.292  1.00  0.00           N  
ATOM    864  H   LYS A  59      -0.741  -6.186  -2.255  1.00  0.00           H  
ATOM    865  HA  LYS A  59       0.729  -8.641  -2.700  1.00  0.00           H  
ATOM    866  HB2 LYS A  59       0.751  -6.357  -4.668  1.00  0.00           H  
ATOM    867  HB3 LYS A  59       2.016  -7.577  -4.602  1.00  0.00           H  
ATOM    868  HG2 LYS A  59       0.760  -8.634  -6.124  1.00  0.00           H  
ATOM    869  HG3 LYS A  59      -0.194  -9.138  -4.727  1.00  0.00           H  
ATOM    870  HD2 LYS A  59      -1.907  -8.241  -5.884  1.00  0.00           H  
ATOM    871  HD3 LYS A  59      -1.291  -6.717  -5.244  1.00  0.00           H  
ATOM    872  HE2 LYS A  59      -1.509  -6.282  -7.513  1.00  0.00           H  
ATOM    873  HE3 LYS A  59       0.197  -6.694  -7.349  1.00  0.00           H  
ATOM    874  HZ1 LYS A  59      -0.965  -9.090  -7.819  1.00  0.00           H  
ATOM    875  HZ2 LYS A  59      -1.886  -8.054  -8.789  1.00  0.00           H  
ATOM    876  HZ3 LYS A  59      -0.208  -8.131  -8.988  1.00  0.00           H  
ATOM    877  N   VAL A  60       1.732  -7.136  -0.793  1.00  0.00           N  
ATOM    878  CA  VAL A  60       2.670  -6.509   0.124  1.00  0.00           C  
ATOM    879  C   VAL A  60       2.610  -7.178   1.497  1.00  0.00           C  
ATOM    880  O   VAL A  60       1.581  -7.727   1.891  1.00  0.00           O  
ATOM    881  CB  VAL A  60       2.394  -4.982   0.241  1.00  0.00           C  
ATOM    882  CG1 VAL A  60       0.902  -4.696   0.134  1.00  0.00           C  
ATOM    883  CG2 VAL A  60       2.966  -4.390   1.529  1.00  0.00           C  
ATOM    884  H   VAL A  60       1.067  -7.764  -0.441  1.00  0.00           H  
ATOM    885  HA  VAL A  60       3.664  -6.641  -0.282  1.00  0.00           H  
ATOM    886  HB  VAL A  60       2.883  -4.496  -0.591  1.00  0.00           H  
ATOM    887 HG11 VAL A  60       0.371  -5.259   0.889  1.00  0.00           H  
ATOM    888 HG12 VAL A  60       0.725  -3.642   0.282  1.00  0.00           H  
ATOM    889 HG13 VAL A  60       0.547  -4.988  -0.847  1.00  0.00           H  
ATOM    890 HG21 VAL A  60       3.938  -4.817   1.721  1.00  0.00           H  
ATOM    891 HG22 VAL A  60       3.058  -3.319   1.423  1.00  0.00           H  
ATOM    892 HG23 VAL A  60       2.305  -4.614   2.353  1.00  0.00           H  
ATOM    893  N   LYS A  61       3.725  -7.124   2.210  1.00  0.00           N  
ATOM    894  CA  LYS A  61       3.822  -7.720   3.537  1.00  0.00           C  
ATOM    895  C   LYS A  61       5.140  -7.335   4.201  1.00  0.00           C  
ATOM    896  O   LYS A  61       5.841  -6.441   3.731  1.00  0.00           O  
ATOM    897  CB  LYS A  61       3.707  -9.242   3.444  1.00  0.00           C  
ATOM    898  CG  LYS A  61       2.420  -9.791   4.036  1.00  0.00           C  
ATOM    899  CD  LYS A  61       2.683 -10.550   5.326  1.00  0.00           C  
ATOM    900  CE  LYS A  61       1.534 -10.393   6.309  1.00  0.00           C  
ATOM    901  NZ  LYS A  61       1.829 -11.041   7.616  1.00  0.00           N  
ATOM    902  H   LYS A  61       4.507  -6.671   1.833  1.00  0.00           H  
ATOM    903  HA  LYS A  61       3.007  -7.339   4.134  1.00  0.00           H  
ATOM    904  HB2 LYS A  61       3.752  -9.532   2.406  1.00  0.00           H  
ATOM    905  HB3 LYS A  61       4.537  -9.687   3.972  1.00  0.00           H  
ATOM    906  HG2 LYS A  61       1.750  -8.970   4.243  1.00  0.00           H  
ATOM    907  HG3 LYS A  61       1.963 -10.460   3.322  1.00  0.00           H  
ATOM    908  HD2 LYS A  61       2.807 -11.598   5.097  1.00  0.00           H  
ATOM    909  HD3 LYS A  61       3.587 -10.169   5.777  1.00  0.00           H  
ATOM    910  HE2 LYS A  61       1.360  -9.339   6.471  1.00  0.00           H  
ATOM    911  HE3 LYS A  61       0.649 -10.842   5.884  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61       2.467 -11.852   7.476  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61       2.286 -10.363   8.257  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61       0.949 -11.378   8.055  1.00  0.00           H  
ATOM    915  N   VAL A  62       5.473  -8.013   5.292  1.00  0.00           N  
ATOM    916  CA  VAL A  62       6.708  -7.734   6.012  1.00  0.00           C  
ATOM    917  C   VAL A  62       7.764  -8.798   5.733  1.00  0.00           C  
ATOM    918  O   VAL A  62       7.842  -9.807   6.433  1.00  0.00           O  
ATOM    919  CB  VAL A  62       6.467  -7.651   7.531  1.00  0.00           C  
ATOM    920  CG1 VAL A  62       7.763  -7.343   8.264  1.00  0.00           C  
ATOM    921  CG2 VAL A  62       5.407  -6.605   7.846  1.00  0.00           C  
ATOM    922  H   VAL A  62       4.875  -8.716   5.622  1.00  0.00           H  
ATOM    923  HA  VAL A  62       7.080  -6.776   5.676  1.00  0.00           H  
ATOM    924  HB  VAL A  62       6.105  -8.611   7.870  1.00  0.00           H  
ATOM    925 HG11 VAL A  62       8.182  -6.423   7.883  1.00  0.00           H  
ATOM    926 HG12 VAL A  62       7.563  -7.238   9.320  1.00  0.00           H  
ATOM    927 HG13 VAL A  62       8.465  -8.150   8.109  1.00  0.00           H  
ATOM    928 HG21 VAL A  62       4.893  -6.329   6.938  1.00  0.00           H  
ATOM    929 HG22 VAL A  62       4.698  -7.013   8.551  1.00  0.00           H  
ATOM    930 HG23 VAL A  62       5.879  -5.732   8.273  1.00  0.00           H  
ATOM    931  N   GLY A  63       8.578  -8.567   4.706  1.00  0.00           N  
ATOM    932  CA  GLY A  63       9.618  -9.517   4.358  1.00  0.00           C  
ATOM    933  C   GLY A  63      10.002  -9.461   2.890  1.00  0.00           C  
ATOM    934  O   GLY A  63      11.080  -9.916   2.507  1.00  0.00           O  
ATOM    935  H   GLY A  63       8.471  -7.745   4.183  1.00  0.00           H  
ATOM    936  HA2 GLY A  63       9.271 -10.514   4.588  1.00  0.00           H  
ATOM    937  HA3 GLY A  63      10.494  -9.307   4.954  1.00  0.00           H  
ATOM    938  N   ASP A  64       9.120  -8.906   2.066  1.00  0.00           N  
ATOM    939  CA  ASP A  64       9.377  -8.800   0.633  1.00  0.00           C  
ATOM    940  C   ASP A  64       9.888  -7.409   0.268  1.00  0.00           C  
ATOM    941  O   ASP A  64       9.816  -6.478   1.072  1.00  0.00           O  
ATOM    942  CB  ASP A  64       8.106  -9.112  -0.160  1.00  0.00           C  
ATOM    943  CG  ASP A  64       6.878  -8.446   0.428  1.00  0.00           C  
ATOM    944  OD1 ASP A  64       6.458  -8.846   1.534  1.00  0.00           O  
ATOM    945  OD2 ASP A  64       6.335  -7.524  -0.218  1.00  0.00           O  
ATOM    946  H   ASP A  64       8.276  -8.564   2.427  1.00  0.00           H  
ATOM    947  HA  ASP A  64      10.135  -9.524   0.380  1.00  0.00           H  
ATOM    948  HB2 ASP A  64       8.229  -8.764  -1.175  1.00  0.00           H  
ATOM    949  HB3 ASP A  64       7.947 -10.180  -0.167  1.00  0.00           H  
ATOM    950  N   LYS A  65      10.401  -7.275  -0.951  1.00  0.00           N  
ATOM    951  CA  LYS A  65      10.922  -5.999  -1.429  1.00  0.00           C  
ATOM    952  C   LYS A  65       9.917  -5.318  -2.351  1.00  0.00           C  
ATOM    953  O   LYS A  65       9.337  -5.954  -3.230  1.00  0.00           O  
ATOM    954  CB  LYS A  65      12.247  -6.207  -2.165  1.00  0.00           C  
ATOM    955  CG  LYS A  65      13.430  -6.432  -1.237  1.00  0.00           C  
ATOM    956  CD  LYS A  65      13.614  -7.907  -0.919  1.00  0.00           C  
ATOM    957  CE  LYS A  65      13.607  -8.157   0.580  1.00  0.00           C  
ATOM    958  NZ  LYS A  65      13.244  -9.563   0.907  1.00  0.00           N  
ATOM    959  H   LYS A  65      10.427  -8.053  -1.545  1.00  0.00           H  
ATOM    960  HA  LYS A  65      11.092  -5.367  -0.570  1.00  0.00           H  
ATOM    961  HB2 LYS A  65      12.155  -7.068  -2.810  1.00  0.00           H  
ATOM    962  HB3 LYS A  65      12.451  -5.335  -2.769  1.00  0.00           H  
ATOM    963  HG2 LYS A  65      14.325  -6.063  -1.715  1.00  0.00           H  
ATOM    964  HG3 LYS A  65      13.262  -5.891  -0.318  1.00  0.00           H  
ATOM    965  HD2 LYS A  65      12.809  -8.466  -1.370  1.00  0.00           H  
ATOM    966  HD3 LYS A  65      14.559  -8.238  -1.326  1.00  0.00           H  
ATOM    967  HE2 LYS A  65      14.593  -7.950   0.973  1.00  0.00           H  
ATOM    968  HE3 LYS A  65      12.892  -7.492   1.040  1.00  0.00           H  
ATOM    969  HZ1 LYS A  65      12.401  -9.849   0.369  1.00  0.00           H  
ATOM    970  HZ2 LYS A  65      14.029 -10.201   0.666  1.00  0.00           H  
ATOM    971  HZ3 LYS A  65      13.039  -9.653   1.923  1.00  0.00           H  
ATOM    972  N   ILE A  66       9.711  -4.022  -2.140  1.00  0.00           N  
ATOM    973  CA  ILE A  66       8.770  -3.258  -2.947  1.00  0.00           C  
ATOM    974  C   ILE A  66       9.430  -1.996  -3.516  1.00  0.00           C  
ATOM    975  O   ILE A  66      10.478  -1.568  -3.044  1.00  0.00           O  
ATOM    976  CB  ILE A  66       7.492  -2.917  -2.116  1.00  0.00           C  
ATOM    977  CG1 ILE A  66       6.253  -3.419  -2.852  1.00  0.00           C  
ATOM    978  CG2 ILE A  66       7.361  -1.429  -1.798  1.00  0.00           C  
ATOM    979  CD1 ILE A  66       6.337  -4.882  -3.213  1.00  0.00           C  
ATOM    980  H   ILE A  66      10.200  -3.571  -1.421  1.00  0.00           H  
ATOM    981  HA  ILE A  66       8.472  -3.885  -3.775  1.00  0.00           H  
ATOM    982  HB  ILE A  66       7.565  -3.443  -1.176  1.00  0.00           H  
ATOM    983 HG12 ILE A  66       5.385  -3.278  -2.225  1.00  0.00           H  
ATOM    984 HG13 ILE A  66       6.129  -2.855  -3.766  1.00  0.00           H  
ATOM    985 HG21 ILE A  66       7.451  -0.859  -2.709  1.00  0.00           H  
ATOM    986 HG22 ILE A  66       6.398  -1.239  -1.347  1.00  0.00           H  
ATOM    987 HG23 ILE A  66       8.143  -1.136  -1.112  1.00  0.00           H  
ATOM    988 HD11 ILE A  66       7.295  -5.272  -2.897  1.00  0.00           H  
ATOM    989 HD12 ILE A  66       5.545  -5.424  -2.716  1.00  0.00           H  
ATOM    990 HD13 ILE A  66       6.238  -4.997  -4.282  1.00  0.00           H  
ATOM    991  N   SER A  67       8.808  -1.410  -4.533  1.00  0.00           N  
ATOM    992  CA  SER A  67       9.344  -0.205  -5.159  1.00  0.00           C  
ATOM    993  C   SER A  67       8.223   0.715  -5.630  1.00  0.00           C  
ATOM    994  O   SER A  67       7.174   0.252  -6.078  1.00  0.00           O  
ATOM    995  CB  SER A  67      10.238  -0.579  -6.341  1.00  0.00           C  
ATOM    996  OG  SER A  67      11.000  -1.740  -6.057  1.00  0.00           O  
ATOM    997  H   SER A  67       7.974  -1.796  -4.872  1.00  0.00           H  
ATOM    998  HA  SER A  67       9.935   0.316  -4.421  1.00  0.00           H  
ATOM    999  HB2 SER A  67       9.625  -0.770  -7.208  1.00  0.00           H  
ATOM   1000  HB3 SER A  67      10.913   0.238  -6.550  1.00  0.00           H  
ATOM   1001  HG  SER A  67      10.952  -2.345  -6.801  1.00  0.00           H  
ATOM   1002  N   GLU A  68       8.454   2.025  -5.529  1.00  0.00           N  
ATOM   1003  CA  GLU A  68       7.467   3.023  -5.949  1.00  0.00           C  
ATOM   1004  C   GLU A  68       6.788   2.618  -7.257  1.00  0.00           C  
ATOM   1005  O   GLU A  68       7.391   2.689  -8.328  1.00  0.00           O  
ATOM   1006  CB  GLU A  68       8.129   4.394  -6.111  1.00  0.00           C  
ATOM   1007  CG  GLU A  68       9.492   4.347  -6.785  1.00  0.00           C  
ATOM   1008  CD  GLU A  68       9.432   4.736  -8.249  1.00  0.00           C  
ATOM   1009  OE1 GLU A  68       8.831   5.785  -8.560  1.00  0.00           O  
ATOM   1010  OE2 GLU A  68       9.987   3.991  -9.085  1.00  0.00           O  
ATOM   1011  H   GLU A  68       9.311   2.330  -5.164  1.00  0.00           H  
ATOM   1012  HA  GLU A  68       6.717   3.089  -5.176  1.00  0.00           H  
ATOM   1013  HB2 GLU A  68       7.483   5.025  -6.704  1.00  0.00           H  
ATOM   1014  HB3 GLU A  68       8.252   4.840  -5.135  1.00  0.00           H  
ATOM   1015  HG2 GLU A  68      10.154   5.029  -6.274  1.00  0.00           H  
ATOM   1016  HG3 GLU A  68       9.884   3.343  -6.711  1.00  0.00           H  
ATOM   1017  N   GLY A  69       5.534   2.191  -7.158  1.00  0.00           N  
ATOM   1018  CA  GLY A  69       4.795   1.777  -8.335  1.00  0.00           C  
ATOM   1019  C   GLY A  69       4.874   0.282  -8.577  1.00  0.00           C  
ATOM   1020  O   GLY A  69       5.525  -0.165  -9.522  1.00  0.00           O  
ATOM   1021  H   GLY A  69       5.107   2.154  -6.277  1.00  0.00           H  
ATOM   1022  HA2 GLY A  69       5.196   2.292  -9.196  1.00  0.00           H  
ATOM   1023  HA3 GLY A  69       3.760   2.055  -8.212  1.00  0.00           H  
ATOM   1024  N   GLY A  70       4.211  -0.494  -7.723  1.00  0.00           N  
ATOM   1025  CA  GLY A  70       4.225  -1.938  -7.874  1.00  0.00           C  
ATOM   1026  C   GLY A  70       2.845  -2.548  -7.727  1.00  0.00           C  
ATOM   1027  O   GLY A  70       2.712  -3.738  -7.440  1.00  0.00           O  
ATOM   1028  H   GLY A  70       3.706  -0.084  -6.987  1.00  0.00           H  
ATOM   1029  HA2 GLY A  70       4.875  -2.361  -7.122  1.00  0.00           H  
ATOM   1030  HA3 GLY A  70       4.613  -2.183  -8.851  1.00  0.00           H  
ATOM   1031  N   LEU A  71       1.815  -1.730  -7.923  1.00  0.00           N  
ATOM   1032  CA  LEU A  71       0.434  -2.190  -7.810  1.00  0.00           C  
ATOM   1033  C   LEU A  71       0.232  -2.999  -6.532  1.00  0.00           C  
ATOM   1034  O   LEU A  71      -0.146  -4.169  -6.577  1.00  0.00           O  
ATOM   1035  CB  LEU A  71       0.048  -3.030  -9.032  1.00  0.00           C  
ATOM   1036  CG  LEU A  71      -1.352  -3.655  -8.987  1.00  0.00           C  
ATOM   1037  CD1 LEU A  71      -2.365  -2.686  -8.391  1.00  0.00           C  
ATOM   1038  CD2 LEU A  71      -1.785  -4.082 -10.382  1.00  0.00           C  
ATOM   1039  H   LEU A  71       1.988  -0.792  -8.148  1.00  0.00           H  
ATOM   1040  HA  LEU A  71      -0.198  -1.316  -7.770  1.00  0.00           H  
ATOM   1041  HB2 LEU A  71       0.109  -2.400  -9.907  1.00  0.00           H  
ATOM   1042  HB3 LEU A  71       0.768  -3.827  -9.134  1.00  0.00           H  
ATOM   1043  HG  LEU A  71      -1.327  -4.535  -8.363  1.00  0.00           H  
ATOM   1044 HD11 LEU A  71      -1.962  -1.686  -8.410  1.00  0.00           H  
ATOM   1045 HD12 LEU A  71      -3.276  -2.716  -8.970  1.00  0.00           H  
ATOM   1046 HD13 LEU A  71      -2.577  -2.969  -7.371  1.00  0.00           H  
ATOM   1047 HD21 LEU A  71      -1.016  -3.820 -11.094  1.00  0.00           H  
ATOM   1048 HD22 LEU A  71      -1.942  -5.150 -10.398  1.00  0.00           H  
ATOM   1049 HD23 LEU A  71      -2.705  -3.579 -10.644  1.00  0.00           H  
ATOM   1050  N   ILE A  72       0.489  -2.364  -5.395  1.00  0.00           N  
ATOM   1051  CA  ILE A  72       0.337  -3.020  -4.106  1.00  0.00           C  
ATOM   1052  C   ILE A  72      -1.052  -3.650  -3.979  1.00  0.00           C  
ATOM   1053  O   ILE A  72      -1.205  -4.865  -4.096  1.00  0.00           O  
ATOM   1054  CB  ILE A  72       0.604  -2.020  -2.948  1.00  0.00           C  
ATOM   1055  CG1 ILE A  72       2.098  -1.988  -2.638  1.00  0.00           C  
ATOM   1056  CG2 ILE A  72      -0.185  -2.365  -1.681  1.00  0.00           C  
ATOM   1057  CD1 ILE A  72       2.573  -0.654  -2.121  1.00  0.00           C  
ATOM   1058  H   ILE A  72       0.788  -1.432  -5.424  1.00  0.00           H  
ATOM   1059  HA  ILE A  72       1.080  -3.802  -4.047  1.00  0.00           H  
ATOM   1060  HB  ILE A  72       0.300  -1.039  -3.277  1.00  0.00           H  
ATOM   1061 HG12 ILE A  72       2.321  -2.732  -1.890  1.00  0.00           H  
ATOM   1062 HG13 ILE A  72       2.651  -2.211  -3.540  1.00  0.00           H  
ATOM   1063 HG21 ILE A  72      -0.372  -3.429  -1.651  1.00  0.00           H  
ATOM   1064 HG22 ILE A  72       0.386  -2.075  -0.812  1.00  0.00           H  
ATOM   1065 HG23 ILE A  72      -1.125  -1.834  -1.689  1.00  0.00           H  
ATOM   1066 HD11 ILE A  72       1.733  -0.103  -1.726  1.00  0.00           H  
ATOM   1067 HD12 ILE A  72       3.301  -0.811  -1.340  1.00  0.00           H  
ATOM   1068 HD13 ILE A  72       3.022  -0.096  -2.927  1.00  0.00           H  
ATOM   1069  N   VAL A  73      -2.056  -2.815  -3.732  1.00  0.00           N  
ATOM   1070  CA  VAL A  73      -3.423  -3.299  -3.581  1.00  0.00           C  
ATOM   1071  C   VAL A  73      -4.397  -2.512  -4.453  1.00  0.00           C  
ATOM   1072  O   VAL A  73      -4.208  -1.321  -4.700  1.00  0.00           O  
ATOM   1073  CB  VAL A  73      -3.888  -3.218  -2.114  1.00  0.00           C  
ATOM   1074  CG1 VAL A  73      -2.945  -3.994  -1.209  1.00  0.00           C  
ATOM   1075  CG2 VAL A  73      -3.993  -1.768  -1.665  1.00  0.00           C  
ATOM   1076  H   VAL A  73      -1.874  -1.857  -3.642  1.00  0.00           H  
ATOM   1077  HA  VAL A  73      -3.443  -4.335  -3.884  1.00  0.00           H  
ATOM   1078  HB  VAL A  73      -4.868  -3.665  -2.044  1.00  0.00           H  
ATOM   1079 HG11 VAL A  73      -2.100  -4.343  -1.782  1.00  0.00           H  
ATOM   1080 HG12 VAL A  73      -2.601  -3.353  -0.410  1.00  0.00           H  
ATOM   1081 HG13 VAL A  73      -3.468  -4.842  -0.789  1.00  0.00           H  
ATOM   1082 HG21 VAL A  73      -3.086  -1.243  -1.927  1.00  0.00           H  
ATOM   1083 HG22 VAL A  73      -4.834  -1.301  -2.156  1.00  0.00           H  
ATOM   1084 HG23 VAL A  73      -4.133  -1.731  -0.595  1.00  0.00           H  
ATOM   1085  N   VAL A  74      -5.443  -3.193  -4.904  1.00  0.00           N  
ATOM   1086  CA  VAL A  74      -6.469  -2.578  -5.739  1.00  0.00           C  
ATOM   1087  C   VAL A  74      -7.801  -2.563  -5.000  1.00  0.00           C  
ATOM   1088  O   VAL A  74      -8.190  -3.560  -4.392  1.00  0.00           O  
ATOM   1089  CB  VAL A  74      -6.631  -3.341  -7.068  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74      -7.715  -2.715  -7.933  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74      -5.308  -3.391  -7.817  1.00  0.00           C  
ATOM   1092  H   VAL A  74      -5.535  -4.138  -4.660  1.00  0.00           H  
ATOM   1093  HA  VAL A  74      -6.169  -1.559  -5.955  1.00  0.00           H  
ATOM   1094  HB  VAL A  74      -6.926  -4.355  -6.840  1.00  0.00           H  
ATOM   1095 HG11 VAL A  74      -8.399  -2.156  -7.309  1.00  0.00           H  
ATOM   1096 HG12 VAL A  74      -7.262  -2.050  -8.653  1.00  0.00           H  
ATOM   1097 HG13 VAL A  74      -8.255  -3.492  -8.452  1.00  0.00           H  
ATOM   1098 HG21 VAL A  74      -4.798  -2.445  -7.712  1.00  0.00           H  
ATOM   1099 HG22 VAL A  74      -4.692  -4.179  -7.408  1.00  0.00           H  
ATOM   1100 HG23 VAL A  74      -5.493  -3.586  -8.863  1.00  0.00           H  
ATOM   1101  N   VAL A  75      -8.490  -1.428  -5.033  1.00  0.00           N  
ATOM   1102  CA  VAL A  75      -9.759  -1.302  -4.344  1.00  0.00           C  
ATOM   1103  C   VAL A  75     -10.892  -0.924  -5.289  1.00  0.00           C  
ATOM   1104  O   VAL A  75     -10.682  -0.716  -6.484  1.00  0.00           O  
ATOM   1105  CB  VAL A  75      -9.670  -0.252  -3.228  1.00  0.00           C  
ATOM   1106  CG1 VAL A  75      -8.664  -0.677  -2.171  1.00  0.00           C  
ATOM   1107  CG2 VAL A  75      -9.307   1.109  -3.801  1.00  0.00           C  
ATOM   1108  H   VAL A  75      -8.131  -0.659  -5.517  1.00  0.00           H  
ATOM   1109  HA  VAL A  75      -9.986  -2.254  -3.894  1.00  0.00           H  
ATOM   1110  HB  VAL A  75     -10.637  -0.174  -2.764  1.00  0.00           H  
ATOM   1111 HG11 VAL A  75      -8.118  -1.540  -2.521  1.00  0.00           H  
ATOM   1112 HG12 VAL A  75      -7.975   0.133  -1.983  1.00  0.00           H  
ATOM   1113 HG13 VAL A  75      -9.184  -0.926  -1.259  1.00  0.00           H  
ATOM   1114 HG21 VAL A  75      -8.589   0.982  -4.596  1.00  0.00           H  
ATOM   1115 HG22 VAL A  75     -10.195   1.586  -4.188  1.00  0.00           H  
ATOM   1116 HG23 VAL A  75      -8.877   1.723  -3.023  1.00  0.00           H  
ATOM   1117  N   GLU A  76     -12.096  -0.835  -4.732  1.00  0.00           N  
ATOM   1118  CA  GLU A  76     -13.278  -0.480  -5.504  1.00  0.00           C  
ATOM   1119  C   GLU A  76     -13.376   1.031  -5.653  1.00  0.00           C  
ATOM   1120  O   GLU A  76     -13.842   1.536  -6.675  1.00  0.00           O  
ATOM   1121  CB  GLU A  76     -14.538  -1.023  -4.826  1.00  0.00           C  
ATOM   1122  CG  GLU A  76     -15.391  -1.891  -5.736  1.00  0.00           C  
ATOM   1123  CD  GLU A  76     -16.804  -2.068  -5.215  1.00  0.00           C  
ATOM   1124  OE1 GLU A  76     -16.959  -2.387  -4.017  1.00  0.00           O  
ATOM   1125  OE2 GLU A  76     -17.755  -1.887  -6.004  1.00  0.00           O  
ATOM   1126  H   GLU A  76     -12.190  -1.011  -3.773  1.00  0.00           H  
ATOM   1127  HA  GLU A  76     -13.184  -0.924  -6.483  1.00  0.00           H  
ATOM   1128  HB2 GLU A  76     -14.246  -1.614  -3.968  1.00  0.00           H  
ATOM   1129  HB3 GLU A  76     -15.139  -0.191  -4.489  1.00  0.00           H  
ATOM   1130  HG2 GLU A  76     -15.439  -1.430  -6.711  1.00  0.00           H  
ATOM   1131  HG3 GLU A  76     -14.929  -2.863  -5.821  1.00  0.00           H  
ATOM   1132  N   ALA A  77     -12.928   1.746  -4.625  1.00  0.00           N  
ATOM   1133  CA  ALA A  77     -12.953   3.198  -4.633  1.00  0.00           C  
ATOM   1134  C   ALA A  77     -14.371   3.729  -4.531  1.00  0.00           C  
ATOM   1135  O   ALA A  77     -14.685   4.812  -5.026  1.00  0.00           O  
ATOM   1136  CB  ALA A  77     -12.255   3.728  -5.860  1.00  0.00           C  
ATOM   1137  H   ALA A  77     -12.569   1.284  -3.839  1.00  0.00           H  
ATOM   1138  HA  ALA A  77     -12.404   3.536  -3.779  1.00  0.00           H  
ATOM   1139  HB1 ALA A  77     -12.795   4.580  -6.240  1.00  0.00           H  
ATOM   1140  HB2 ALA A  77     -12.214   2.958  -6.610  1.00  0.00           H  
ATOM   1141  HB3 ALA A  77     -11.252   4.023  -5.589  1.00  0.00           H  
ATOM   1142  N   GLU A  78     -15.217   2.958  -3.866  1.00  0.00           N  
ATOM   1143  CA  GLU A  78     -16.608   3.331  -3.659  1.00  0.00           C  
ATOM   1144  C   GLU A  78     -16.705   4.755  -3.137  1.00  0.00           C  
ATOM   1145  O   GLU A  78     -17.196   5.655  -3.820  1.00  0.00           O  
ATOM   1146  CB  GLU A  78     -17.251   2.382  -2.651  1.00  0.00           C  
ATOM   1147  CG  GLU A  78     -18.637   1.908  -3.054  1.00  0.00           C  
ATOM   1148  CD  GLU A  78     -19.666   2.120  -1.962  1.00  0.00           C  
ATOM   1149  OE1 GLU A  78     -19.265   2.242  -0.784  1.00  0.00           O  
ATOM   1150  OE2 GLU A  78     -20.872   2.164  -2.282  1.00  0.00           O  
ATOM   1151  H   GLU A  78     -14.891   2.115  -3.490  1.00  0.00           H  
ATOM   1152  HA  GLU A  78     -17.126   3.258  -4.601  1.00  0.00           H  
ATOM   1153  HB2 GLU A  78     -16.616   1.516  -2.535  1.00  0.00           H  
ATOM   1154  HB3 GLU A  78     -17.327   2.890  -1.698  1.00  0.00           H  
ATOM   1155  HG2 GLU A  78     -18.948   2.454  -3.932  1.00  0.00           H  
ATOM   1156  HG3 GLU A  78     -18.588   0.854  -3.285  1.00  0.00           H  
ATOM   1157  N   GLY A  79     -16.225   4.943  -1.916  1.00  0.00           N  
ATOM   1158  CA  GLY A  79     -16.246   6.248  -1.289  1.00  0.00           C  
ATOM   1159  C   GLY A  79     -17.565   6.975  -1.474  1.00  0.00           C  
ATOM   1160  O   GLY A  79     -17.761   7.678  -2.466  1.00  0.00           O  
ATOM   1161  H   GLY A  79     -15.847   4.179  -1.434  1.00  0.00           H  
ATOM   1162  HA2 GLY A  79     -15.453   6.845  -1.711  1.00  0.00           H  
ATOM   1163  HA3 GLY A  79     -16.062   6.121  -0.233  1.00  0.00           H  
ATOM   1164  N   THR A  80     -18.472   6.804  -0.518  1.00  0.00           N  
ATOM   1165  CA  THR A  80     -19.779   7.449  -0.580  1.00  0.00           C  
ATOM   1166  C   THR A  80     -19.998   8.354   0.628  1.00  0.00           C  
ATOM   1167  O   THR A  80     -20.369   7.888   1.705  1.00  0.00           O  
ATOM   1168  CB  THR A  80     -20.888   6.398  -0.652  1.00  0.00           C  
ATOM   1169  OG1 THR A  80     -21.132   5.839   0.626  1.00  0.00           O  
ATOM   1170  CG2 THR A  80     -20.574   5.259  -1.598  1.00  0.00           C  
ATOM   1171  H   THR A  80     -18.259   6.231   0.249  1.00  0.00           H  
ATOM   1172  HA  THR A  80     -19.809   8.052  -1.476  1.00  0.00           H  
ATOM   1173  HB  THR A  80     -21.797   6.871  -0.994  1.00  0.00           H  
ATOM   1174  HG1 THR A  80     -22.066   5.639   0.716  1.00  0.00           H  
ATOM   1175 HG21 THR A  80     -20.261   5.661  -2.551  1.00  0.00           H  
ATOM   1176 HG22 THR A  80     -19.779   4.656  -1.184  1.00  0.00           H  
ATOM   1177 HG23 THR A  80     -21.454   4.651  -1.735  1.00  0.00           H  
ATOM   1178  N   ALA A  81     -19.767   9.648   0.442  1.00  0.00           N  
ATOM   1179  CA  ALA A  81     -19.939  10.618   1.516  1.00  0.00           C  
ATOM   1180  C   ALA A  81     -21.184  11.470   1.292  1.00  0.00           C  
ATOM   1181  O   ALA A  81     -21.428  12.387   2.105  1.00  0.00           O  
ATOM   1182  CB  ALA A  81     -18.706  11.502   1.631  1.00  0.00           C  
ATOM   1183  OXT ALA A  81     -21.907  11.212   0.307  1.00  0.00           O  
ATOM   1184  H   ALA A  81     -19.474   9.960  -0.441  1.00  0.00           H  
ATOM   1185  HA  ALA A  81     -20.050  10.072   2.442  1.00  0.00           H  
ATOM   1186  HB1 ALA A  81     -17.932  10.972   2.167  1.00  0.00           H  
ATOM   1187  HB2 ALA A  81     -18.352  11.756   0.644  1.00  0.00           H  
ATOM   1188  HB3 ALA A  81     -18.960  12.406   2.167  1.00  0.00           H  
TER    1189      ALA A  81                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -14.301   5.458  -9.881  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.825   4.141 -10.377  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.812   3.528  -9.416  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.338   4.188  -8.493  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.214   4.290 -11.762  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.466   6.024  -9.632  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.845   5.906 -10.645  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.898   5.286  -9.047  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.675   3.480 -10.455  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.925   4.767 -12.419  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.320   4.893 -11.698  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.963   3.314 -12.151  1.00  0.00           H  
ATOM     13  N   LEU A   2     -12.484   2.259  -9.642  1.00  0.00           N  
ATOM     14  CA  LEU A   2     -11.527   1.555  -8.798  1.00  0.00           C  
ATOM     15  C   LEU A   2     -10.205   2.310  -8.727  1.00  0.00           C  
ATOM     16  O   LEU A   2     -10.034   3.346  -9.369  1.00  0.00           O  
ATOM     17  CB  LEU A   2     -11.291   0.139  -9.328  1.00  0.00           C  
ATOM     18  CG  LEU A   2     -12.505  -0.788  -9.257  1.00  0.00           C  
ATOM     19  CD1 LEU A   2     -13.096  -1.000 -10.642  1.00  0.00           C  
ATOM     20  CD2 LEU A   2     -12.121  -2.120  -8.629  1.00  0.00           C  
ATOM     21  H   LEU A   2     -12.896   1.786 -10.395  1.00  0.00           H  
ATOM     22  HA  LEU A   2     -11.943   1.493  -7.803  1.00  0.00           H  
ATOM     23  HB2 LEU A   2     -10.979   0.212 -10.360  1.00  0.00           H  
ATOM     24  HB3 LEU A   2     -10.491  -0.307  -8.758  1.00  0.00           H  
ATOM     25  HG  LEU A   2     -13.263  -0.331  -8.637  1.00  0.00           H  
ATOM     26 HD11 LEU A   2     -13.280  -0.042 -11.106  1.00  0.00           H  
ATOM     27 HD12 LEU A   2     -12.404  -1.566 -11.246  1.00  0.00           H  
ATOM     28 HD13 LEU A   2     -14.027  -1.542 -10.556  1.00  0.00           H  
ATOM     29 HD21 LEU A   2     -11.071  -2.308  -8.799  1.00  0.00           H  
ATOM     30 HD22 LEU A   2     -12.313  -2.085  -7.567  1.00  0.00           H  
ATOM     31 HD23 LEU A   2     -12.706  -2.910  -9.076  1.00  0.00           H  
ATOM     32  N   VAL A   3      -9.276   1.787  -7.935  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -7.969   2.411  -7.773  1.00  0.00           C  
ATOM     34  C   VAL A   3      -6.874   1.354  -7.618  1.00  0.00           C  
ATOM     35  O   VAL A   3      -7.147   0.201  -7.290  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -7.969   3.376  -6.554  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -6.564   3.607  -5.998  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -8.614   4.699  -6.936  1.00  0.00           C  
ATOM     39  H   VAL A   3      -9.476   0.961  -7.447  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -7.768   2.991  -8.662  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -8.565   2.929  -5.773  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -6.132   2.657  -5.709  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -5.949   4.066  -6.757  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -6.620   4.256  -5.137  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -8.391   4.922  -7.969  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -9.684   4.628  -6.806  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -8.225   5.484  -6.305  1.00  0.00           H  
ATOM     48  N   GLU A   4      -5.633   1.771  -7.850  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -4.488   0.880  -7.734  1.00  0.00           C  
ATOM     50  C   GLU A   4      -3.402   1.513  -6.868  1.00  0.00           C  
ATOM     51  O   GLU A   4      -2.640   2.359  -7.334  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -3.931   0.552  -9.119  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -4.796  -0.416  -9.910  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -4.162  -0.824 -11.225  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -2.917  -0.779 -11.323  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -4.910  -1.189 -12.156  1.00  0.00           O  
ATOM     57  H   GLU A   4      -5.484   2.706  -8.100  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -4.822  -0.033  -7.263  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -3.843   1.468  -9.685  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -2.950   0.116  -9.006  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -4.957  -1.302  -9.315  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -5.745   0.057 -10.114  1.00  0.00           H  
ATOM     63  N   LEU A   5      -3.341   1.100  -5.606  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -2.351   1.628  -4.673  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.934   1.403  -5.193  1.00  0.00           C  
ATOM     66  O   LEU A   5      -0.717   0.601  -6.102  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.516   0.972  -3.299  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -2.830   1.937  -2.154  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -1.598   2.748  -1.787  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -3.982   2.855  -2.533  1.00  0.00           C  
ATOM     71  H   LEU A   5      -3.980   0.423  -5.293  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.521   2.690  -4.576  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -3.317   0.251  -3.364  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.602   0.451  -3.059  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.126   1.369  -1.285  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -0.730   2.106  -1.787  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -1.459   3.540  -2.509  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -1.728   3.177  -0.805  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.409   2.530  -3.470  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -4.737   2.822  -1.762  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -3.618   3.867  -2.635  1.00  0.00           H  
ATOM     82  N   LYS A   6       0.026   2.114  -4.611  1.00  0.00           N  
ATOM     83  CA  LYS A   6       1.420   1.990  -5.021  1.00  0.00           C  
ATOM     84  C   LYS A   6       2.367   2.361  -3.883  1.00  0.00           C  
ATOM     85  O   LYS A   6       2.004   3.110  -2.975  1.00  0.00           O  
ATOM     86  CB  LYS A   6       1.691   2.878  -6.237  1.00  0.00           C  
ATOM     87  CG  LYS A   6       1.189   2.288  -7.546  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -0.113   2.935  -7.987  1.00  0.00           C  
ATOM     89  CE  LYS A   6       0.128   4.025  -9.018  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -1.025   4.964  -9.112  1.00  0.00           N  
ATOM     91  H   LYS A   6      -0.208   2.738  -3.892  1.00  0.00           H  
ATOM     92  HA  LYS A   6       1.594   0.960  -5.295  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       1.204   3.831  -6.087  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       2.755   3.037  -6.322  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       1.933   2.448  -8.311  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       1.028   1.228  -7.413  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -0.750   2.179  -8.418  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -0.598   3.368  -7.124  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       1.010   4.580  -8.739  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       0.283   3.562  -9.982  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -1.545   4.983  -8.211  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -0.686   5.924  -9.326  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -1.672   4.661  -9.866  1.00  0.00           H  
ATOM    104  N   VAL A   7       3.583   1.829  -3.945  1.00  0.00           N  
ATOM    105  CA  VAL A   7       4.597   2.092  -2.930  1.00  0.00           C  
ATOM    106  C   VAL A   7       4.802   3.596  -2.736  1.00  0.00           C  
ATOM    107  O   VAL A   7       4.782   4.361  -3.700  1.00  0.00           O  
ATOM    108  CB  VAL A   7       5.933   1.425  -3.317  1.00  0.00           C  
ATOM    109  CG1 VAL A   7       7.031   1.751  -2.315  1.00  0.00           C  
ATOM    110  CG2 VAL A   7       5.749  -0.078  -3.446  1.00  0.00           C  
ATOM    111  H   VAL A   7       3.805   1.241  -4.696  1.00  0.00           H  
ATOM    112  HA  VAL A   7       4.258   1.661  -1.998  1.00  0.00           H  
ATOM    113  HB  VAL A   7       6.234   1.804  -4.280  1.00  0.00           H  
ATOM    114 HG11 VAL A   7       6.925   2.769  -1.975  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       6.957   1.081  -1.474  1.00  0.00           H  
ATOM    116 HG13 VAL A   7       7.995   1.628  -2.786  1.00  0.00           H  
ATOM    117 HG21 VAL A   7       4.883  -0.282  -4.058  1.00  0.00           H  
ATOM    118 HG22 VAL A   7       6.623  -0.508  -3.906  1.00  0.00           H  
ATOM    119 HG23 VAL A   7       5.607  -0.509  -2.467  1.00  0.00           H  
ATOM    120  N   PRO A   8       4.991   4.040  -1.479  1.00  0.00           N  
ATOM    121  CA  PRO A   8       5.189   5.459  -1.162  1.00  0.00           C  
ATOM    122  C   PRO A   8       6.566   5.972  -1.561  1.00  0.00           C  
ATOM    123  O   PRO A   8       7.314   5.301  -2.272  1.00  0.00           O  
ATOM    124  CB  PRO A   8       5.037   5.505   0.358  1.00  0.00           C  
ATOM    125  CG  PRO A   8       5.463   4.152   0.814  1.00  0.00           C  
ATOM    126  CD  PRO A   8       5.020   3.198  -0.266  1.00  0.00           C  
ATOM    127  HA  PRO A   8       4.429   6.076  -1.619  1.00  0.00           H  
ATOM    128  HB2 PRO A   8       5.673   6.282   0.762  1.00  0.00           H  
ATOM    129  HB3 PRO A   8       4.007   5.702   0.615  1.00  0.00           H  
ATOM    130  HG2 PRO A   8       6.538   4.121   0.924  1.00  0.00           H  
ATOM    131  HG3 PRO A   8       4.984   3.910   1.751  1.00  0.00           H  
ATOM    132  HD2 PRO A   8       5.731   2.394  -0.371  1.00  0.00           H  
ATOM    133  HD3 PRO A   8       4.037   2.807  -0.045  1.00  0.00           H  
ATOM    134  N   ASP A   9       6.889   7.170  -1.088  1.00  0.00           N  
ATOM    135  CA  ASP A   9       8.172   7.796  -1.375  1.00  0.00           C  
ATOM    136  C   ASP A   9       9.249   7.284  -0.424  1.00  0.00           C  
ATOM    137  O   ASP A   9       9.431   7.816   0.670  1.00  0.00           O  
ATOM    138  CB  ASP A   9       8.046   9.313  -1.254  1.00  0.00           C  
ATOM    139  CG  ASP A   9       7.904   9.993  -2.600  1.00  0.00           C  
ATOM    140  OD1 ASP A   9       7.038   9.565  -3.393  1.00  0.00           O  
ATOM    141  OD2 ASP A   9       8.657  10.954  -2.864  1.00  0.00           O  
ATOM    142  H   ASP A   9       6.243   7.647  -0.525  1.00  0.00           H  
ATOM    143  HA  ASP A   9       8.448   7.545  -2.388  1.00  0.00           H  
ATOM    144  HB2 ASP A   9       7.174   9.546  -0.659  1.00  0.00           H  
ATOM    145  HB3 ASP A   9       8.926   9.704  -0.762  1.00  0.00           H  
ATOM    146  N   ILE A  10       9.959   6.248  -0.850  1.00  0.00           N  
ATOM    147  CA  ILE A  10      11.018   5.658  -0.038  1.00  0.00           C  
ATOM    148  C   ILE A  10      12.386   5.899  -0.664  1.00  0.00           C  
ATOM    149  O   ILE A  10      13.024   4.974  -1.165  1.00  0.00           O  
ATOM    150  CB  ILE A  10      10.815   4.140   0.154  1.00  0.00           C  
ATOM    151  CG1 ILE A  10      10.148   3.527  -1.082  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       9.990   3.866   1.405  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      11.006   3.598  -2.327  1.00  0.00           C  
ATOM    154  H   ILE A  10       9.768   5.868  -1.732  1.00  0.00           H  
ATOM    155  HA  ILE A  10      10.993   6.129   0.934  1.00  0.00           H  
ATOM    156  HB  ILE A  10      11.785   3.685   0.289  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       9.927   2.491  -0.889  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       9.227   4.055  -1.283  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       9.866   4.782   1.963  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       9.019   3.485   1.120  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      10.496   3.136   2.022  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      11.256   4.628  -2.533  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      11.912   3.032  -2.171  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      10.462   3.184  -3.163  1.00  0.00           H  
ATOM    165  N   GLY A  11      12.829   7.151  -0.633  1.00  0.00           N  
ATOM    166  CA  GLY A  11      14.119   7.496  -1.201  1.00  0.00           C  
ATOM    167  C   GLY A  11      14.022   7.909  -2.655  1.00  0.00           C  
ATOM    168  O   GLY A  11      13.844   9.087  -2.962  1.00  0.00           O  
ATOM    169  H   GLY A  11      12.275   7.846  -0.222  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      14.774   6.640  -1.123  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      14.543   8.312  -0.634  1.00  0.00           H  
ATOM    172  N   GLY A  12      14.139   6.936  -3.553  1.00  0.00           N  
ATOM    173  CA  GLY A  12      14.061   7.226  -4.971  1.00  0.00           C  
ATOM    174  C   GLY A  12      14.562   6.081  -5.829  1.00  0.00           C  
ATOM    175  O   GLY A  12      15.259   6.298  -6.820  1.00  0.00           O  
ATOM    176  H   GLY A  12      14.280   6.015  -3.250  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      14.653   8.104  -5.182  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      13.032   7.430  -5.229  1.00  0.00           H  
ATOM    179  N   HIS A  13      14.205   4.857  -5.451  1.00  0.00           N  
ATOM    180  CA  HIS A  13      14.625   3.677  -6.198  1.00  0.00           C  
ATOM    181  C   HIS A  13      13.569   2.577  -6.124  1.00  0.00           C  
ATOM    182  O   HIS A  13      12.528   2.746  -5.490  1.00  0.00           O  
ATOM    183  CB  HIS A  13      15.962   3.155  -5.668  1.00  0.00           C  
ATOM    184  CG  HIS A  13      16.028   3.074  -4.176  1.00  0.00           C  
ATOM    185  ND1 HIS A  13      17.209   3.166  -3.469  1.00  0.00           N  
ATOM    186  CD2 HIS A  13      15.052   2.907  -3.252  1.00  0.00           C  
ATOM    187  CE1 HIS A  13      16.957   3.057  -2.177  1.00  0.00           C  
ATOM    188  NE2 HIS A  13      15.656   2.901  -2.019  1.00  0.00           N  
ATOM    189  H   HIS A  13      13.646   4.745  -4.653  1.00  0.00           H  
ATOM    190  HA  HIS A  13      14.749   3.968  -7.230  1.00  0.00           H  
ATOM    191  HB2 HIS A  13      16.135   2.165  -6.061  1.00  0.00           H  
ATOM    192  HB3 HIS A  13      16.753   3.811  -6.001  1.00  0.00           H  
ATOM    193  HD1 HIS A  13      18.100   3.291  -3.857  1.00  0.00           H  
ATOM    194  HD2 HIS A  13      13.995   2.799  -3.449  1.00  0.00           H  
ATOM    195  HE1 HIS A  13      17.690   3.090  -1.385  1.00  0.00           H  
ATOM    196  HE2 HIS A  13      15.209   2.723  -1.167  1.00  0.00           H  
ATOM    197  N   GLU A  14      13.847   1.455  -6.779  1.00  0.00           N  
ATOM    198  CA  GLU A  14      12.921   0.327  -6.792  1.00  0.00           C  
ATOM    199  C   GLU A  14      13.546  -0.896  -6.136  1.00  0.00           C  
ATOM    200  O   GLU A  14      14.048  -1.793  -6.814  1.00  0.00           O  
ATOM    201  CB  GLU A  14      12.512  -0.002  -8.230  1.00  0.00           C  
ATOM    202  CG  GLU A  14      11.730   1.110  -8.911  1.00  0.00           C  
ATOM    203  CD  GLU A  14      12.559   1.864  -9.932  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      13.561   2.496  -9.534  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      12.208   1.823 -11.130  1.00  0.00           O  
ATOM    206  H   GLU A  14      14.693   1.384  -7.267  1.00  0.00           H  
ATOM    207  HA  GLU A  14      12.042   0.612  -6.228  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      13.404  -0.191  -8.810  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      11.903  -0.892  -8.225  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      10.877   0.678  -9.412  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      11.390   1.807  -8.159  1.00  0.00           H  
ATOM    212  N   ASN A  15      13.508  -0.923  -4.810  1.00  0.00           N  
ATOM    213  CA  ASN A  15      14.064  -2.026  -4.038  1.00  0.00           C  
ATOM    214  C   ASN A  15      14.110  -1.657  -2.562  1.00  0.00           C  
ATOM    215  O   ASN A  15      15.177  -1.383  -2.013  1.00  0.00           O  
ATOM    216  CB  ASN A  15      15.470  -2.378  -4.532  1.00  0.00           C  
ATOM    217  CG  ASN A  15      16.345  -1.152  -4.705  1.00  0.00           C  
ATOM    218  OD1 ASN A  15      15.893  -0.021  -4.526  1.00  0.00           O  
ATOM    219  ND2 ASN A  15      17.608  -1.372  -5.055  1.00  0.00           N  
ATOM    220  H   ASN A  15      13.092  -0.174  -4.334  1.00  0.00           H  
ATOM    221  HA  ASN A  15      13.418  -2.883  -4.166  1.00  0.00           H  
ATOM    222  HB2 ASN A  15      15.942  -3.036  -3.817  1.00  0.00           H  
ATOM    223  HB3 ASN A  15      15.395  -2.883  -5.484  1.00  0.00           H  
ATOM    224 HD21 ASN A  15      17.899  -2.298  -5.180  1.00  0.00           H  
ATOM    225 HD22 ASN A  15      18.196  -0.597  -5.175  1.00  0.00           H  
ATOM    226  N   VAL A  16      12.943  -1.636  -1.926  1.00  0.00           N  
ATOM    227  CA  VAL A  16      12.856  -1.284  -0.516  1.00  0.00           C  
ATOM    228  C   VAL A  16      11.950  -2.244   0.240  1.00  0.00           C  
ATOM    229  O   VAL A  16      10.827  -2.518  -0.180  1.00  0.00           O  
ATOM    230  CB  VAL A  16      12.331   0.151  -0.333  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      13.421   1.162  -0.647  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      11.108   0.386  -1.205  1.00  0.00           C  
ATOM    233  H   VAL A  16      12.121  -1.858  -2.419  1.00  0.00           H  
ATOM    234  HA  VAL A  16      13.851  -1.336  -0.098  1.00  0.00           H  
ATOM    235  HB  VAL A  16      12.040   0.278   0.699  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      14.370   0.653  -0.734  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      13.192   1.661  -1.577  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      13.476   1.889   0.150  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      10.894  -0.506  -1.772  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      10.262   0.626  -0.579  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      11.301   1.205  -1.885  1.00  0.00           H  
ATOM    242  N   ASP A  17      12.447  -2.749   1.359  1.00  0.00           N  
ATOM    243  CA  ASP A  17      11.686  -3.680   2.179  1.00  0.00           C  
ATOM    244  C   ASP A  17      10.545  -2.968   2.893  1.00  0.00           C  
ATOM    245  O   ASP A  17      10.699  -1.839   3.369  1.00  0.00           O  
ATOM    246  CB  ASP A  17      12.602  -4.349   3.205  1.00  0.00           C  
ATOM    247  CG  ASP A  17      12.795  -5.828   2.931  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      11.820  -6.486   2.512  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      13.921  -6.327   3.135  1.00  0.00           O  
ATOM    250  H   ASP A  17      13.348  -2.489   1.643  1.00  0.00           H  
ATOM    251  HA  ASP A  17      11.275  -4.436   1.528  1.00  0.00           H  
ATOM    252  HB2 ASP A  17      13.569  -3.869   3.183  1.00  0.00           H  
ATOM    253  HB3 ASP A  17      12.172  -4.237   4.190  1.00  0.00           H  
ATOM    254  N   ILE A  18       9.399  -3.636   2.974  1.00  0.00           N  
ATOM    255  CA  ILE A  18       8.244  -3.073   3.641  1.00  0.00           C  
ATOM    256  C   ILE A  18       8.443  -3.130   5.145  1.00  0.00           C  
ATOM    257  O   ILE A  18       9.282  -3.884   5.640  1.00  0.00           O  
ATOM    258  CB  ILE A  18       6.947  -3.816   3.248  1.00  0.00           C  
ATOM    259  CG1 ILE A  18       6.621  -3.544   1.783  1.00  0.00           C  
ATOM    260  CG2 ILE A  18       5.784  -3.397   4.139  1.00  0.00           C  
ATOM    261  CD1 ILE A  18       6.181  -4.773   1.016  1.00  0.00           C  
ATOM    262  H   ILE A  18       9.334  -4.531   2.584  1.00  0.00           H  
ATOM    263  HA  ILE A  18       8.154  -2.041   3.341  1.00  0.00           H  
ATOM    264  HB  ILE A  18       7.110  -4.875   3.382  1.00  0.00           H  
ATOM    265 HG12 ILE A  18       5.827  -2.815   1.730  1.00  0.00           H  
ATOM    266 HG13 ILE A  18       7.500  -3.145   1.296  1.00  0.00           H  
ATOM    267 HG21 ILE A  18       5.688  -2.321   4.124  1.00  0.00           H  
ATOM    268 HG22 ILE A  18       4.872  -3.845   3.774  1.00  0.00           H  
ATOM    269 HG23 ILE A  18       5.969  -3.727   5.150  1.00  0.00           H  
ATOM    270 HD11 ILE A  18       6.055  -5.597   1.701  1.00  0.00           H  
ATOM    271 HD12 ILE A  18       5.243  -4.570   0.517  1.00  0.00           H  
ATOM    272 HD13 ILE A  18       6.930  -5.026   0.280  1.00  0.00           H  
ATOM    273  N   ILE A  19       7.680  -2.332   5.871  1.00  0.00           N  
ATOM    274  CA  ILE A  19       7.807  -2.309   7.322  1.00  0.00           C  
ATOM    275  C   ILE A  19       6.460  -2.596   7.990  1.00  0.00           C  
ATOM    276  O   ILE A  19       6.395  -3.285   9.008  1.00  0.00           O  
ATOM    277  CB  ILE A  19       8.435  -0.964   7.833  1.00  0.00           C  
ATOM    278  CG1 ILE A  19       7.414  -0.079   8.560  1.00  0.00           C  
ATOM    279  CG2 ILE A  19       9.068  -0.185   6.678  1.00  0.00           C  
ATOM    280  CD1 ILE A  19       8.020   1.165   9.174  1.00  0.00           C  
ATOM    281  H   ILE A  19       7.026  -1.740   5.421  1.00  0.00           H  
ATOM    282  HA  ILE A  19       8.485  -3.108   7.590  1.00  0.00           H  
ATOM    283  HB  ILE A  19       9.227  -1.217   8.523  1.00  0.00           H  
ATOM    284 HG12 ILE A  19       6.656   0.229   7.861  1.00  0.00           H  
ATOM    285 HG13 ILE A  19       6.954  -0.650   9.354  1.00  0.00           H  
ATOM    286 HG21 ILE A  19       8.332  -0.029   5.899  1.00  0.00           H  
ATOM    287 HG22 ILE A  19       9.417   0.771   7.037  1.00  0.00           H  
ATOM    288 HG23 ILE A  19       9.900  -0.745   6.278  1.00  0.00           H  
ATOM    289 HD11 ILE A  19       8.782   0.882   9.884  1.00  0.00           H  
ATOM    290 HD12 ILE A  19       8.459   1.773   8.398  1.00  0.00           H  
ATOM    291 HD13 ILE A  19       7.249   1.729   9.679  1.00  0.00           H  
ATOM    292  N   ALA A  20       5.396  -2.064   7.405  1.00  0.00           N  
ATOM    293  CA  ALA A  20       4.056  -2.262   7.934  1.00  0.00           C  
ATOM    294  C   ALA A  20       3.183  -2.996   6.928  1.00  0.00           C  
ATOM    295  O   ALA A  20       3.574  -3.187   5.777  1.00  0.00           O  
ATOM    296  CB  ALA A  20       3.435  -0.925   8.297  1.00  0.00           C  
ATOM    297  H   ALA A  20       5.514  -1.525   6.596  1.00  0.00           H  
ATOM    298  HA  ALA A  20       4.134  -2.855   8.835  1.00  0.00           H  
ATOM    299  HB1 ALA A  20       4.151  -0.334   8.849  1.00  0.00           H  
ATOM    300  HB2 ALA A  20       3.158  -0.404   7.394  1.00  0.00           H  
ATOM    301  HB3 ALA A  20       2.557  -1.087   8.903  1.00  0.00           H  
ATOM    302  N   VAL A  21       1.998  -3.403   7.363  1.00  0.00           N  
ATOM    303  CA  VAL A  21       1.076  -4.112   6.489  1.00  0.00           C  
ATOM    304  C   VAL A  21      -0.353  -4.042   7.017  1.00  0.00           C  
ATOM    305  O   VAL A  21      -0.625  -4.420   8.156  1.00  0.00           O  
ATOM    306  CB  VAL A  21       1.483  -5.588   6.317  1.00  0.00           C  
ATOM    307  CG1 VAL A  21       1.319  -6.350   7.624  1.00  0.00           C  
ATOM    308  CG2 VAL A  21       0.676  -6.241   5.204  1.00  0.00           C  
ATOM    309  H   VAL A  21       1.736  -3.222   8.290  1.00  0.00           H  
ATOM    310  HA  VAL A  21       1.113  -3.637   5.521  1.00  0.00           H  
ATOM    311  HB  VAL A  21       2.527  -5.621   6.040  1.00  0.00           H  
ATOM    312 HG11 VAL A  21       1.653  -5.733   8.444  1.00  0.00           H  
ATOM    313 HG12 VAL A  21       0.278  -6.603   7.764  1.00  0.00           H  
ATOM    314 HG13 VAL A  21       1.908  -7.255   7.590  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -0.234  -5.682   5.045  1.00  0.00           H  
ATOM    316 HG22 VAL A  21       1.258  -6.247   4.294  1.00  0.00           H  
ATOM    317 HG23 VAL A  21       0.433  -7.255   5.483  1.00  0.00           H  
ATOM    318  N   GLU A  22      -1.263  -3.554   6.179  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -2.666  -3.433   6.558  1.00  0.00           C  
ATOM    320  C   GLU A  22      -3.555  -3.362   5.322  1.00  0.00           C  
ATOM    321  O   GLU A  22      -3.821  -2.280   4.800  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -2.878  -2.188   7.421  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -2.175  -2.250   8.767  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -2.591  -1.126   9.694  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -3.665  -1.240  10.322  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -1.843  -0.130   9.793  1.00  0.00           O  
ATOM    327  H   GLU A  22      -0.983  -3.269   5.284  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -2.932  -4.307   7.131  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -2.508  -1.326   6.885  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -3.936  -2.063   7.597  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -2.413  -3.192   9.238  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -1.109  -2.189   8.604  1.00  0.00           H  
ATOM    333  N   VAL A  23      -4.008  -4.521   4.859  1.00  0.00           N  
ATOM    334  CA  VAL A  23      -4.866  -4.588   3.682  1.00  0.00           C  
ATOM    335  C   VAL A  23      -5.562  -5.936   3.580  1.00  0.00           C  
ATOM    336  O   VAL A  23      -4.922  -6.967   3.374  1.00  0.00           O  
ATOM    337  CB  VAL A  23      -4.072  -4.337   2.388  1.00  0.00           C  
ATOM    338  CG1 VAL A  23      -3.836  -2.848   2.187  1.00  0.00           C  
ATOM    339  CG2 VAL A  23      -2.753  -5.094   2.415  1.00  0.00           C  
ATOM    340  H   VAL A  23      -3.761  -5.350   5.317  1.00  0.00           H  
ATOM    341  HA  VAL A  23      -5.618  -3.820   3.770  1.00  0.00           H  
ATOM    342  HB  VAL A  23      -4.655  -4.702   1.557  1.00  0.00           H  
ATOM    343 HG11 VAL A  23      -4.579  -2.289   2.739  1.00  0.00           H  
ATOM    344 HG12 VAL A  23      -2.851  -2.587   2.543  1.00  0.00           H  
ATOM    345 HG13 VAL A  23      -3.915  -2.610   1.137  1.00  0.00           H  
ATOM    346 HG21 VAL A  23      -2.250  -4.908   3.353  1.00  0.00           H  
ATOM    347 HG22 VAL A  23      -2.943  -6.152   2.313  1.00  0.00           H  
ATOM    348 HG23 VAL A  23      -2.129  -4.759   1.600  1.00  0.00           H  
ATOM    349  N   ASN A  24      -6.880  -5.915   3.721  1.00  0.00           N  
ATOM    350  CA  ASN A  24      -7.674  -7.130   3.637  1.00  0.00           C  
ATOM    351  C   ASN A  24      -8.593  -7.083   2.427  1.00  0.00           C  
ATOM    352  O   ASN A  24      -9.682  -6.512   2.478  1.00  0.00           O  
ATOM    353  CB  ASN A  24      -8.496  -7.330   4.905  1.00  0.00           C  
ATOM    354  CG  ASN A  24      -7.684  -7.107   6.166  1.00  0.00           C  
ATOM    355  OD1 ASN A  24      -7.614  -5.993   6.684  1.00  0.00           O  
ATOM    356  ND2 ASN A  24      -7.065  -8.170   6.666  1.00  0.00           N  
ATOM    357  H   ASN A  24      -7.330  -5.059   3.877  1.00  0.00           H  
ATOM    358  HA  ASN A  24      -6.993  -7.962   3.525  1.00  0.00           H  
ATOM    359  HB2 ASN A  24      -9.322  -6.636   4.902  1.00  0.00           H  
ATOM    360  HB3 ASN A  24      -8.878  -8.339   4.915  1.00  0.00           H  
ATOM    361 HD21 ASN A  24      -7.165  -9.026   6.200  1.00  0.00           H  
ATOM    362 HD22 ASN A  24      -6.533  -8.055   7.481  1.00  0.00           H  
ATOM    363  N   VAL A  25      -8.139  -7.689   1.342  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -8.897  -7.733   0.099  1.00  0.00           C  
ATOM    365  C   VAL A  25     -10.374  -8.024   0.353  1.00  0.00           C  
ATOM    366  O   VAL A  25     -10.787  -9.180   0.433  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -8.331  -8.802  -0.851  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -7.108  -8.275  -1.583  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.995 -10.073  -0.084  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.264  -8.119   1.379  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -8.807  -6.771  -0.382  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -9.085  -9.038  -1.580  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -7.338  -7.316  -2.023  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -6.290  -8.164  -0.886  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -6.826  -8.970  -2.361  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -8.586 -10.115   0.819  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -8.215 -10.933  -0.698  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -6.946 -10.072   0.173  1.00  0.00           H  
ATOM    379  N   GLY A  26     -11.165  -6.962   0.480  1.00  0.00           N  
ATOM    380  CA  GLY A  26     -12.586  -7.120   0.726  1.00  0.00           C  
ATOM    381  C   GLY A  26     -13.103  -6.168   1.789  1.00  0.00           C  
ATOM    382  O   GLY A  26     -14.311  -5.967   1.915  1.00  0.00           O  
ATOM    383  H   GLY A  26     -10.779  -6.064   0.408  1.00  0.00           H  
ATOM    384  HA2 GLY A  26     -12.774  -8.135   1.046  1.00  0.00           H  
ATOM    385  HA3 GLY A  26     -13.121  -6.940  -0.194  1.00  0.00           H  
ATOM    386  N   ASP A  27     -12.189  -5.580   2.557  1.00  0.00           N  
ATOM    387  CA  ASP A  27     -12.564  -4.647   3.613  1.00  0.00           C  
ATOM    388  C   ASP A  27     -12.997  -3.307   3.025  1.00  0.00           C  
ATOM    389  O   ASP A  27     -12.829  -3.057   1.833  1.00  0.00           O  
ATOM    390  CB  ASP A  27     -11.396  -4.440   4.578  1.00  0.00           C  
ATOM    391  CG  ASP A  27     -11.529  -5.277   5.835  1.00  0.00           C  
ATOM    392  OD1 ASP A  27     -12.657  -5.721   6.136  1.00  0.00           O  
ATOM    393  OD2 ASP A  27     -10.506  -5.488   6.520  1.00  0.00           O  
ATOM    394  H   ASP A  27     -11.240  -5.780   2.412  1.00  0.00           H  
ATOM    395  HA  ASP A  27     -13.394  -5.075   4.153  1.00  0.00           H  
ATOM    396  HB2 ASP A  27     -10.475  -4.712   4.084  1.00  0.00           H  
ATOM    397  HB3 ASP A  27     -11.352  -3.399   4.863  1.00  0.00           H  
ATOM    398  N   THR A  28     -13.557  -2.449   3.873  1.00  0.00           N  
ATOM    399  CA  THR A  28     -14.016  -1.136   3.438  1.00  0.00           C  
ATOM    400  C   THR A  28     -12.960  -0.069   3.715  1.00  0.00           C  
ATOM    401  O   THR A  28     -12.788   0.369   4.852  1.00  0.00           O  
ATOM    402  CB  THR A  28     -15.323  -0.770   4.143  1.00  0.00           C  
ATOM    403  OG1 THR A  28     -16.203  -1.880   4.174  1.00  0.00           O  
ATOM    404  CG2 THR A  28     -16.057   0.379   3.486  1.00  0.00           C  
ATOM    405  H   THR A  28     -13.665  -2.706   4.813  1.00  0.00           H  
ATOM    406  HA  THR A  28     -14.193  -1.182   2.374  1.00  0.00           H  
ATOM    407  HB  THR A  28     -15.103  -0.483   5.162  1.00  0.00           H  
ATOM    408  HG1 THR A  28     -17.013  -1.634   4.626  1.00  0.00           H  
ATOM    409 HG21 THR A  28     -15.414   0.845   2.754  1.00  0.00           H  
ATOM    410 HG22 THR A  28     -16.946   0.007   3.000  1.00  0.00           H  
ATOM    411 HG23 THR A  28     -16.335   1.104   4.237  1.00  0.00           H  
ATOM    412  N   ILE A  29     -12.256   0.343   2.665  1.00  0.00           N  
ATOM    413  CA  ILE A  29     -11.216   1.358   2.793  1.00  0.00           C  
ATOM    414  C   ILE A  29     -11.807   2.763   2.741  1.00  0.00           C  
ATOM    415  O   ILE A  29     -12.903   2.968   2.220  1.00  0.00           O  
ATOM    416  CB  ILE A  29     -10.156   1.223   1.684  1.00  0.00           C  
ATOM    417  CG1 ILE A  29     -10.830   1.099   0.315  1.00  0.00           C  
ATOM    418  CG2 ILE A  29      -9.257   0.026   1.951  1.00  0.00           C  
ATOM    419  CD1 ILE A  29     -10.349   2.122  -0.692  1.00  0.00           C  
ATOM    420  H   ILE A  29     -12.440  -0.045   1.785  1.00  0.00           H  
ATOM    421  HA  ILE A  29     -10.729   1.217   3.747  1.00  0.00           H  
ATOM    422  HB  ILE A  29      -9.542   2.111   1.694  1.00  0.00           H  
ATOM    423 HG12 ILE A  29     -10.632   0.117  -0.090  1.00  0.00           H  
ATOM    424 HG13 ILE A  29     -11.896   1.225   0.434  1.00  0.00           H  
ATOM    425 HG21 ILE A  29      -9.814  -0.729   2.487  1.00  0.00           H  
ATOM    426 HG22 ILE A  29      -8.910  -0.381   1.013  1.00  0.00           H  
ATOM    427 HG23 ILE A  29      -8.410   0.337   2.544  1.00  0.00           H  
ATOM    428 HD11 ILE A  29      -9.272   2.176  -0.662  1.00  0.00           H  
ATOM    429 HD12 ILE A  29     -10.668   1.830  -1.683  1.00  0.00           H  
ATOM    430 HD13 ILE A  29     -10.766   3.088  -0.451  1.00  0.00           H  
ATOM    431  N   ALA A  30     -11.070   3.727   3.283  1.00  0.00           N  
ATOM    432  CA  ALA A  30     -11.516   5.115   3.296  1.00  0.00           C  
ATOM    433  C   ALA A  30     -10.421   6.044   2.784  1.00  0.00           C  
ATOM    434  O   ALA A  30      -9.355   5.591   2.366  1.00  0.00           O  
ATOM    435  CB  ALA A  30     -11.940   5.518   4.701  1.00  0.00           C  
ATOM    436  H   ALA A  30     -10.203   3.500   3.681  1.00  0.00           H  
ATOM    437  HA  ALA A  30     -12.377   5.195   2.648  1.00  0.00           H  
ATOM    438  HB1 ALA A  30     -12.808   4.944   4.994  1.00  0.00           H  
ATOM    439  HB2 ALA A  30     -11.132   5.324   5.391  1.00  0.00           H  
ATOM    440  HB3 ALA A  30     -12.182   6.570   4.715  1.00  0.00           H  
ATOM    441  N   VAL A  31     -10.690   7.345   2.812  1.00  0.00           N  
ATOM    442  CA  VAL A  31      -9.728   8.331   2.346  1.00  0.00           C  
ATOM    443  C   VAL A  31      -8.817   8.796   3.479  1.00  0.00           C  
ATOM    444  O   VAL A  31      -8.519   9.984   3.601  1.00  0.00           O  
ATOM    445  CB  VAL A  31     -10.437   9.554   1.740  1.00  0.00           C  
ATOM    446  CG1 VAL A  31     -10.949   9.239   0.344  1.00  0.00           C  
ATOM    447  CG2 VAL A  31     -11.573  10.018   2.641  1.00  0.00           C  
ATOM    448  H   VAL A  31     -11.556   7.648   3.150  1.00  0.00           H  
ATOM    449  HA  VAL A  31      -9.125   7.873   1.577  1.00  0.00           H  
ATOM    450  HB  VAL A  31      -9.721  10.354   1.663  1.00  0.00           H  
ATOM    451 HG11 VAL A  31     -11.381   8.248   0.334  1.00  0.00           H  
ATOM    452 HG12 VAL A  31     -11.702   9.961   0.063  1.00  0.00           H  
ATOM    453 HG13 VAL A  31     -10.129   9.281  -0.359  1.00  0.00           H  
ATOM    454 HG21 VAL A  31     -11.337   9.780   3.667  1.00  0.00           H  
ATOM    455 HG22 VAL A  31     -11.699  11.086   2.539  1.00  0.00           H  
ATOM    456 HG23 VAL A  31     -12.486   9.518   2.355  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.376   7.851   4.306  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -7.498   8.162   5.429  1.00  0.00           C  
ATOM    459  C   ASP A  32      -7.305   6.939   6.320  1.00  0.00           C  
ATOM    460  O   ASP A  32      -7.855   6.867   7.419  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -8.070   9.319   6.252  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -9.539   9.128   6.578  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -10.361   9.132   5.637  1.00  0.00           O  
ATOM    464  OD2 ASP A  32      -9.867   8.976   7.773  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.646   6.922   4.158  1.00  0.00           H  
ATOM    466  HA  ASP A  32      -6.539   8.456   5.029  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -7.523   9.397   7.181  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -7.958  10.238   5.696  1.00  0.00           H  
ATOM    469  N   ASP A  33      -6.519   5.977   5.841  1.00  0.00           N  
ATOM    470  CA  ASP A  33      -6.256   4.760   6.600  1.00  0.00           C  
ATOM    471  C   ASP A  33      -4.878   4.205   6.263  1.00  0.00           C  
ATOM    472  O   ASP A  33      -4.662   3.675   5.173  1.00  0.00           O  
ATOM    473  CB  ASP A  33      -7.329   3.708   6.311  1.00  0.00           C  
ATOM    474  CG  ASP A  33      -7.592   3.538   4.828  1.00  0.00           C  
ATOM    475  OD1 ASP A  33      -8.192   4.451   4.222  1.00  0.00           O  
ATOM    476  OD2 ASP A  33      -7.198   2.492   4.272  1.00  0.00           O  
ATOM    477  H   ASP A  33      -6.104   6.090   4.957  1.00  0.00           H  
ATOM    478  HA  ASP A  33      -6.282   5.012   7.649  1.00  0.00           H  
ATOM    479  HB2 ASP A  33      -7.010   2.759   6.713  1.00  0.00           H  
ATOM    480  HB3 ASP A  33      -8.252   4.005   6.791  1.00  0.00           H  
ATOM    481  N   THR A  34      -3.945   4.334   7.202  1.00  0.00           N  
ATOM    482  CA  THR A  34      -2.587   3.848   6.995  1.00  0.00           C  
ATOM    483  C   THR A  34      -2.582   2.420   6.467  1.00  0.00           C  
ATOM    484  O   THR A  34      -3.061   1.497   7.126  1.00  0.00           O  
ATOM    485  CB  THR A  34      -1.776   3.925   8.278  1.00  0.00           C  
ATOM    486  OG1 THR A  34      -2.620   3.942   9.416  1.00  0.00           O  
ATOM    487  CG2 THR A  34      -0.876   5.140   8.339  1.00  0.00           C  
ATOM    488  H   THR A  34      -4.175   4.769   8.049  1.00  0.00           H  
ATOM    489  HA  THR A  34      -2.120   4.479   6.265  1.00  0.00           H  
ATOM    490  HB  THR A  34      -1.150   3.053   8.329  1.00  0.00           H  
ATOM    491  HG1 THR A  34      -2.953   4.832   9.557  1.00  0.00           H  
ATOM    492 HG21 THR A  34      -0.193   5.125   7.501  1.00  0.00           H  
ATOM    493 HG22 THR A  34      -1.477   6.037   8.296  1.00  0.00           H  
ATOM    494 HG23 THR A  34      -0.315   5.128   9.263  1.00  0.00           H  
ATOM    495  N   LEU A  35      -2.028   2.249   5.274  1.00  0.00           N  
ATOM    496  CA  LEU A  35      -1.941   0.941   4.647  1.00  0.00           C  
ATOM    497  C   LEU A  35      -0.612   0.284   4.991  1.00  0.00           C  
ATOM    498  O   LEU A  35      -0.551  -0.918   5.248  1.00  0.00           O  
ATOM    499  CB  LEU A  35      -2.093   1.065   3.130  1.00  0.00           C  
ATOM    500  CG  LEU A  35      -3.400   1.709   2.664  1.00  0.00           C  
ATOM    501  CD1 LEU A  35      -3.453   1.770   1.145  1.00  0.00           C  
ATOM    502  CD2 LEU A  35      -4.595   0.944   3.212  1.00  0.00           C  
ATOM    503  H   LEU A  35      -1.658   3.027   4.807  1.00  0.00           H  
ATOM    504  HA  LEU A  35      -2.744   0.331   5.036  1.00  0.00           H  
ATOM    505  HB2 LEU A  35      -1.270   1.654   2.754  1.00  0.00           H  
ATOM    506  HB3 LEU A  35      -2.032   0.076   2.701  1.00  0.00           H  
ATOM    507  HG  LEU A  35      -3.449   2.721   3.040  1.00  0.00           H  
ATOM    508 HD11 LEU A  35      -2.766   1.048   0.732  1.00  0.00           H  
ATOM    509 HD12 LEU A  35      -4.456   1.545   0.812  1.00  0.00           H  
ATOM    510 HD13 LEU A  35      -3.178   2.760   0.814  1.00  0.00           H  
ATOM    511 HD21 LEU A  35      -4.298  -0.067   3.451  1.00  0.00           H  
ATOM    512 HD22 LEU A  35      -4.957   1.432   4.105  1.00  0.00           H  
ATOM    513 HD23 LEU A  35      -5.380   0.923   2.470  1.00  0.00           H  
ATOM    514  N   ILE A  36       0.451   1.086   5.008  1.00  0.00           N  
ATOM    515  CA  ILE A  36       1.781   0.580   5.338  1.00  0.00           C  
ATOM    516  C   ILE A  36       2.731   1.708   5.727  1.00  0.00           C  
ATOM    517  O   ILE A  36       2.348   2.878   5.746  1.00  0.00           O  
ATOM    518  CB  ILE A  36       2.405  -0.222   4.176  1.00  0.00           C  
ATOM    519  CG1 ILE A  36       2.239   0.491   2.832  1.00  0.00           C  
ATOM    520  CG2 ILE A  36       1.779  -1.596   4.113  1.00  0.00           C  
ATOM    521  CD1 ILE A  36       2.500   1.981   2.876  1.00  0.00           C  
ATOM    522  H   ILE A  36       0.333   2.043   4.804  1.00  0.00           H  
ATOM    523  HA  ILE A  36       1.674  -0.090   6.181  1.00  0.00           H  
ATOM    524  HB  ILE A  36       3.458  -0.347   4.380  1.00  0.00           H  
ATOM    525 HG12 ILE A  36       2.934   0.058   2.128  1.00  0.00           H  
ATOM    526 HG13 ILE A  36       1.232   0.339   2.475  1.00  0.00           H  
ATOM    527 HG21 ILE A  36       1.401  -1.855   5.087  1.00  0.00           H  
ATOM    528 HG22 ILE A  36       0.966  -1.588   3.401  1.00  0.00           H  
ATOM    529 HG23 ILE A  36       2.520  -2.319   3.808  1.00  0.00           H  
ATOM    530 HD11 ILE A  36       3.464   2.165   3.330  1.00  0.00           H  
ATOM    531 HD12 ILE A  36       2.495   2.378   1.871  1.00  0.00           H  
ATOM    532 HD13 ILE A  36       1.730   2.465   3.457  1.00  0.00           H  
ATOM    533  N   THR A  37       3.974   1.347   6.023  1.00  0.00           N  
ATOM    534  CA  THR A  37       4.986   2.327   6.396  1.00  0.00           C  
ATOM    535  C   THR A  37       6.345   1.950   5.807  1.00  0.00           C  
ATOM    536  O   THR A  37       7.325   1.796   6.527  1.00  0.00           O  
ATOM    537  CB  THR A  37       5.070   2.455   7.919  1.00  0.00           C  
ATOM    538  OG1 THR A  37       3.808   2.803   8.461  1.00  0.00           O  
ATOM    539  CG2 THR A  37       6.067   3.497   8.378  1.00  0.00           C  
ATOM    540  H   THR A  37       4.219   0.397   5.980  1.00  0.00           H  
ATOM    541  HA  THR A  37       4.688   3.274   5.985  1.00  0.00           H  
ATOM    542  HB  THR A  37       5.365   1.506   8.338  1.00  0.00           H  
ATOM    543  HG1 THR A  37       3.621   2.246   9.220  1.00  0.00           H  
ATOM    544 HG21 THR A  37       5.889   4.420   7.849  1.00  0.00           H  
ATOM    545 HG22 THR A  37       5.951   3.661   9.439  1.00  0.00           H  
ATOM    546 HG23 THR A  37       7.068   3.153   8.174  1.00  0.00           H  
ATOM    547  N   LEU A  38       6.384   1.807   4.483  1.00  0.00           N  
ATOM    548  CA  LEU A  38       7.612   1.445   3.765  1.00  0.00           C  
ATOM    549  C   LEU A  38       8.829   2.181   4.315  1.00  0.00           C  
ATOM    550  O   LEU A  38       8.696   3.148   5.065  1.00  0.00           O  
ATOM    551  CB  LEU A  38       7.468   1.762   2.276  1.00  0.00           C  
ATOM    552  CG  LEU A  38       6.597   0.793   1.477  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       6.985  -0.644   1.769  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       5.128   1.025   1.780  1.00  0.00           C  
ATOM    555  H   LEU A  38       5.561   1.948   3.972  1.00  0.00           H  
ATOM    556  HA  LEU A  38       7.764   0.382   3.883  1.00  0.00           H  
ATOM    557  HB2 LEU A  38       7.045   2.751   2.183  1.00  0.00           H  
ATOM    558  HB3 LEU A  38       8.454   1.769   1.836  1.00  0.00           H  
ATOM    559  HG  LEU A  38       6.753   0.969   0.425  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       8.051  -0.704   1.926  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       6.470  -0.982   2.656  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       6.709  -1.267   0.932  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       4.987   2.040   2.120  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       4.545   0.862   0.886  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       4.807   0.340   2.551  1.00  0.00           H  
ATOM    566  N   GLU A  39      10.020   1.721   3.931  1.00  0.00           N  
ATOM    567  CA  GLU A  39      11.254   2.348   4.389  1.00  0.00           C  
ATOM    568  C   GLU A  39      12.460   1.836   3.606  1.00  0.00           C  
ATOM    569  O   GLU A  39      12.449   0.721   3.084  1.00  0.00           O  
ATOM    570  CB  GLU A  39      11.451   2.089   5.879  1.00  0.00           C  
ATOM    571  CG  GLU A  39      12.790   2.568   6.415  1.00  0.00           C  
ATOM    572  CD  GLU A  39      13.055   2.094   7.831  1.00  0.00           C  
ATOM    573  OE1 GLU A  39      12.143   1.493   8.436  1.00  0.00           O  
ATOM    574  OE2 GLU A  39      14.174   2.326   8.336  1.00  0.00           O  
ATOM    575  H   GLU A  39      10.068   0.945   3.327  1.00  0.00           H  
ATOM    576  HA  GLU A  39      11.164   3.412   4.228  1.00  0.00           H  
ATOM    577  HB2 GLU A  39      10.668   2.595   6.423  1.00  0.00           H  
ATOM    578  HB3 GLU A  39      11.374   1.028   6.059  1.00  0.00           H  
ATOM    579  HG2 GLU A  39      13.575   2.194   5.774  1.00  0.00           H  
ATOM    580  HG3 GLU A  39      12.802   3.648   6.405  1.00  0.00           H  
ATOM    581  N   THR A  40      13.499   2.662   3.532  1.00  0.00           N  
ATOM    582  CA  THR A  40      14.718   2.301   2.817  1.00  0.00           C  
ATOM    583  C   THR A  40      15.795   1.831   3.790  1.00  0.00           C  
ATOM    584  O   THR A  40      16.104   0.642   3.865  1.00  0.00           O  
ATOM    585  CB  THR A  40      15.226   3.495   2.002  1.00  0.00           C  
ATOM    586  OG1 THR A  40      15.735   4.509   2.850  1.00  0.00           O  
ATOM    587  CG2 THR A  40      14.155   4.125   1.139  1.00  0.00           C  
ATOM    588  H   THR A  40      13.445   3.537   3.970  1.00  0.00           H  
ATOM    589  HA  THR A  40      14.480   1.492   2.145  1.00  0.00           H  
ATOM    590  HB  THR A  40      16.021   3.163   1.353  1.00  0.00           H  
ATOM    591  HG1 THR A  40      16.463   4.957   2.412  1.00  0.00           H  
ATOM    592 HG21 THR A  40      13.187   3.951   1.585  1.00  0.00           H  
ATOM    593 HG22 THR A  40      14.332   5.187   1.064  1.00  0.00           H  
ATOM    594 HG23 THR A  40      14.183   3.685   0.155  1.00  0.00           H  
ATOM    595  N   ASP A  41      16.358   2.774   4.533  1.00  0.00           N  
ATOM    596  CA  ASP A  41      17.400   2.470   5.506  1.00  0.00           C  
ATOM    597  C   ASP A  41      17.520   3.592   6.532  1.00  0.00           C  
ATOM    598  O   ASP A  41      18.585   3.808   7.111  1.00  0.00           O  
ATOM    599  CB  ASP A  41      18.741   2.261   4.801  1.00  0.00           C  
ATOM    600  CG  ASP A  41      18.981   3.276   3.702  1.00  0.00           C  
ATOM    601  OD1 ASP A  41      18.455   3.079   2.586  1.00  0.00           O  
ATOM    602  OD2 ASP A  41      19.694   4.270   3.956  1.00  0.00           O  
ATOM    603  H   ASP A  41      16.066   3.702   4.424  1.00  0.00           H  
ATOM    604  HA  ASP A  41      17.123   1.558   6.015  1.00  0.00           H  
ATOM    605  HB2 ASP A  41      19.538   2.346   5.525  1.00  0.00           H  
ATOM    606  HB3 ASP A  41      18.761   1.272   4.365  1.00  0.00           H  
ATOM    607  N   LYS A  42      16.419   4.305   6.749  1.00  0.00           N  
ATOM    608  CA  LYS A  42      16.396   5.409   7.702  1.00  0.00           C  
ATOM    609  C   LYS A  42      15.070   6.160   7.632  1.00  0.00           C  
ATOM    610  O   LYS A  42      14.498   6.527   8.657  1.00  0.00           O  
ATOM    611  CB  LYS A  42      17.555   6.371   7.430  1.00  0.00           C  
ATOM    612  CG  LYS A  42      18.556   6.456   8.570  1.00  0.00           C  
ATOM    613  CD  LYS A  42      17.917   7.012   9.832  1.00  0.00           C  
ATOM    614  CE  LYS A  42      18.719   8.174  10.397  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      18.242   8.571  11.750  1.00  0.00           N  
ATOM    616  H   LYS A  42      15.601   4.085   6.254  1.00  0.00           H  
ATOM    617  HA  LYS A  42      16.510   4.994   8.692  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      18.078   6.045   6.544  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      17.155   7.359   7.257  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      18.935   5.465   8.778  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      19.370   7.101   8.275  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      16.921   7.356   9.598  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      17.864   6.228  10.573  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      19.757   7.880  10.463  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      18.626   9.017   9.729  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      17.293   8.184  11.923  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      18.890   8.209  12.478  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      18.199   9.607  11.823  1.00  0.00           H  
ATOM    629  N   ALA A  43      14.588   6.384   6.414  1.00  0.00           N  
ATOM    630  CA  ALA A  43      13.328   7.089   6.208  1.00  0.00           C  
ATOM    631  C   ALA A  43      12.186   6.109   5.963  1.00  0.00           C  
ATOM    632  O   ALA A  43      12.252   5.279   5.056  1.00  0.00           O  
ATOM    633  CB  ALA A  43      13.453   8.060   5.044  1.00  0.00           C  
ATOM    634  H   ALA A  43      15.090   6.065   5.635  1.00  0.00           H  
ATOM    635  HA  ALA A  43      13.115   7.658   7.101  1.00  0.00           H  
ATOM    636  HB1 ALA A  43      14.425   7.951   4.587  1.00  0.00           H  
ATOM    637  HB2 ALA A  43      12.686   7.845   4.314  1.00  0.00           H  
ATOM    638  HB3 ALA A  43      13.334   9.071   5.404  1.00  0.00           H  
ATOM    639  N   THR A  44      11.140   6.210   6.777  1.00  0.00           N  
ATOM    640  CA  THR A  44       9.984   5.330   6.647  1.00  0.00           C  
ATOM    641  C   THR A  44       8.785   6.081   6.077  1.00  0.00           C  
ATOM    642  O   THR A  44       8.292   7.034   6.680  1.00  0.00           O  
ATOM    643  CB  THR A  44       9.623   4.727   8.006  1.00  0.00           C  
ATOM    644  OG1 THR A  44       9.193   5.734   8.903  1.00  0.00           O  
ATOM    645  CG2 THR A  44      10.773   3.990   8.659  1.00  0.00           C  
ATOM    646  H   THR A  44      11.147   6.890   7.482  1.00  0.00           H  
ATOM    647  HA  THR A  44      10.250   4.532   5.969  1.00  0.00           H  
ATOM    648  HB  THR A  44       8.814   4.023   7.871  1.00  0.00           H  
ATOM    649  HG1 THR A  44       9.887   6.389   9.006  1.00  0.00           H  
ATOM    650 HG21 THR A  44      11.659   4.090   8.049  1.00  0.00           H  
ATOM    651 HG22 THR A  44      10.959   4.410   9.637  1.00  0.00           H  
ATOM    652 HG23 THR A  44      10.521   2.945   8.759  1.00  0.00           H  
ATOM    653  N   MET A  45       8.318   5.642   4.912  1.00  0.00           N  
ATOM    654  CA  MET A  45       7.174   6.271   4.260  1.00  0.00           C  
ATOM    655  C   MET A  45       5.890   5.504   4.558  1.00  0.00           C  
ATOM    656  O   MET A  45       5.851   4.279   4.452  1.00  0.00           O  
ATOM    657  CB  MET A  45       7.395   6.341   2.750  1.00  0.00           C  
ATOM    658  CG  MET A  45       7.126   7.717   2.163  1.00  0.00           C  
ATOM    659  SD  MET A  45       5.438   8.280   2.457  1.00  0.00           S  
ATOM    660  CE  MET A  45       5.589  10.020   2.062  1.00  0.00           C  
ATOM    661  H   MET A  45       8.753   4.876   4.480  1.00  0.00           H  
ATOM    662  HA  MET A  45       7.080   7.273   4.650  1.00  0.00           H  
ATOM    663  HB2 MET A  45       8.419   6.074   2.534  1.00  0.00           H  
ATOM    664  HB3 MET A  45       6.737   5.631   2.267  1.00  0.00           H  
ATOM    665  HG2 MET A  45       7.808   8.424   2.612  1.00  0.00           H  
ATOM    666  HG3 MET A  45       7.299   7.680   1.100  1.00  0.00           H  
ATOM    667  HE1 MET A  45       6.163  10.136   1.155  1.00  0.00           H  
ATOM    668  HE2 MET A  45       4.605  10.444   1.921  1.00  0.00           H  
ATOM    669  HE3 MET A  45       6.088  10.531   2.872  1.00  0.00           H  
ATOM    670  N   ASP A  46       4.843   6.233   4.928  1.00  0.00           N  
ATOM    671  CA  ASP A  46       3.558   5.618   5.243  1.00  0.00           C  
ATOM    672  C   ASP A  46       2.468   6.103   4.297  1.00  0.00           C  
ATOM    673  O   ASP A  46       2.455   7.264   3.889  1.00  0.00           O  
ATOM    674  CB  ASP A  46       3.164   5.917   6.689  1.00  0.00           C  
ATOM    675  CG  ASP A  46       2.992   7.402   6.947  1.00  0.00           C  
ATOM    676  OD1 ASP A  46       2.076   8.005   6.348  1.00  0.00           O  
ATOM    677  OD2 ASP A  46       3.773   7.961   7.744  1.00  0.00           O  
ATOM    678  H   ASP A  46       4.936   7.206   4.995  1.00  0.00           H  
ATOM    679  HA  ASP A  46       3.663   4.555   5.121  1.00  0.00           H  
ATOM    680  HB2 ASP A  46       2.230   5.422   6.912  1.00  0.00           H  
ATOM    681  HB3 ASP A  46       3.932   5.543   7.350  1.00  0.00           H  
ATOM    682  N   VAL A  47       1.550   5.204   3.960  1.00  0.00           N  
ATOM    683  CA  VAL A  47       0.449   5.539   3.069  1.00  0.00           C  
ATOM    684  C   VAL A  47      -0.876   5.488   3.819  1.00  0.00           C  
ATOM    685  O   VAL A  47      -1.279   4.425   4.289  1.00  0.00           O  
ATOM    686  CB  VAL A  47       0.379   4.577   1.865  1.00  0.00           C  
ATOM    687  CG1 VAL A  47      -0.844   4.876   1.004  1.00  0.00           C  
ATOM    688  CG2 VAL A  47       1.655   4.663   1.041  1.00  0.00           C  
ATOM    689  H   VAL A  47       1.610   4.293   4.325  1.00  0.00           H  
ATOM    690  HA  VAL A  47       0.614   6.539   2.697  1.00  0.00           H  
ATOM    691  HB  VAL A  47       0.288   3.569   2.242  1.00  0.00           H  
ATOM    692 HG11 VAL A  47      -1.394   5.701   1.434  1.00  0.00           H  
ATOM    693 HG12 VAL A  47      -0.527   5.135   0.005  1.00  0.00           H  
ATOM    694 HG13 VAL A  47      -1.479   4.002   0.966  1.00  0.00           H  
ATOM    695 HG21 VAL A  47       2.505   4.741   1.702  1.00  0.00           H  
ATOM    696 HG22 VAL A  47       1.751   3.776   0.433  1.00  0.00           H  
ATOM    697 HG23 VAL A  47       1.612   5.534   0.403  1.00  0.00           H  
ATOM    698  N   PRO A  48      -1.574   6.635   3.938  1.00  0.00           N  
ATOM    699  CA  PRO A  48      -2.857   6.716   4.630  1.00  0.00           C  
ATOM    700  C   PRO A  48      -4.038   6.405   3.715  1.00  0.00           C  
ATOM    701  O   PRO A  48      -5.147   6.892   3.936  1.00  0.00           O  
ATOM    702  CB  PRO A  48      -2.895   8.173   5.074  1.00  0.00           C  
ATOM    703  CG  PRO A  48      -2.177   8.911   3.993  1.00  0.00           C  
ATOM    704  CD  PRO A  48      -1.166   7.950   3.406  1.00  0.00           C  
ATOM    705  HA  PRO A  48      -2.887   6.070   5.493  1.00  0.00           H  
ATOM    706  HB2 PRO A  48      -3.922   8.498   5.162  1.00  0.00           H  
ATOM    707  HB3 PRO A  48      -2.393   8.277   6.023  1.00  0.00           H  
ATOM    708  HG2 PRO A  48      -2.879   9.222   3.235  1.00  0.00           H  
ATOM    709  HG3 PRO A  48      -1.674   9.770   4.412  1.00  0.00           H  
ATOM    710  HD2 PRO A  48      -1.221   7.962   2.328  1.00  0.00           H  
ATOM    711  HD3 PRO A  48      -0.170   8.206   3.736  1.00  0.00           H  
ATOM    712  N   ALA A  49      -3.799   5.594   2.688  1.00  0.00           N  
ATOM    713  CA  ALA A  49      -4.846   5.222   1.747  1.00  0.00           C  
ATOM    714  C   ALA A  49      -5.437   6.449   1.063  1.00  0.00           C  
ATOM    715  O   ALA A  49      -5.454   7.544   1.627  1.00  0.00           O  
ATOM    716  CB  ALA A  49      -5.936   4.436   2.458  1.00  0.00           C  
ATOM    717  H   ALA A  49      -2.899   5.236   2.563  1.00  0.00           H  
ATOM    718  HA  ALA A  49      -4.405   4.582   0.997  1.00  0.00           H  
ATOM    719  HB1 ALA A  49      -6.849   4.484   1.881  1.00  0.00           H  
ATOM    720  HB2 ALA A  49      -5.629   3.405   2.560  1.00  0.00           H  
ATOM    721  HB3 ALA A  49      -6.105   4.860   3.436  1.00  0.00           H  
ATOM    722  N   GLU A  50      -5.924   6.256  -0.157  1.00  0.00           N  
ATOM    723  CA  GLU A  50      -6.524   7.339  -0.924  1.00  0.00           C  
ATOM    724  C   GLU A  50      -7.663   6.812  -1.782  1.00  0.00           C  
ATOM    725  O   GLU A  50      -7.546   6.727  -3.004  1.00  0.00           O  
ATOM    726  CB  GLU A  50      -5.472   8.016  -1.804  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -5.726   9.499  -2.026  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -5.469  10.327  -0.782  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -4.703   9.866   0.090  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -6.035  11.435  -0.681  1.00  0.00           O  
ATOM    731  H   GLU A  50      -5.883   5.359  -0.549  1.00  0.00           H  
ATOM    732  HA  GLU A  50      -6.920   8.059  -0.228  1.00  0.00           H  
ATOM    733  HB2 GLU A  50      -4.503   7.904  -1.339  1.00  0.00           H  
ATOM    734  HB3 GLU A  50      -5.456   7.528  -2.768  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -5.074   9.848  -2.813  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -6.754   9.633  -2.325  1.00  0.00           H  
ATOM    737  N   VAL A  51      -8.761   6.445  -1.130  1.00  0.00           N  
ATOM    738  CA  VAL A  51      -9.919   5.906  -1.833  1.00  0.00           C  
ATOM    739  C   VAL A  51     -11.010   5.492  -0.853  1.00  0.00           C  
ATOM    740  O   VAL A  51     -10.729   5.163   0.298  1.00  0.00           O  
ATOM    741  CB  VAL A  51      -9.544   4.687  -2.701  1.00  0.00           C  
ATOM    742  CG1 VAL A  51      -9.342   5.108  -4.146  1.00  0.00           C  
ATOM    743  CG2 VAL A  51      -8.296   3.989  -2.163  1.00  0.00           C  
ATOM    744  H   VAL A  51      -8.789   6.526  -0.153  1.00  0.00           H  
ATOM    745  HA  VAL A  51     -10.306   6.679  -2.482  1.00  0.00           H  
ATOM    746  HB  VAL A  51     -10.364   3.985  -2.667  1.00  0.00           H  
ATOM    747 HG11 VAL A  51      -9.805   6.070  -4.309  1.00  0.00           H  
ATOM    748 HG12 VAL A  51      -8.284   5.179  -4.356  1.00  0.00           H  
ATOM    749 HG13 VAL A  51      -9.790   4.376  -4.801  1.00  0.00           H  
ATOM    750 HG21 VAL A  51      -8.148   4.262  -1.128  1.00  0.00           H  
ATOM    751 HG22 VAL A  51      -8.418   2.921  -2.239  1.00  0.00           H  
ATOM    752 HG23 VAL A  51      -7.436   4.295  -2.741  1.00  0.00           H  
ATOM    753  N   ALA A  52     -12.255   5.511  -1.314  1.00  0.00           N  
ATOM    754  CA  ALA A  52     -13.386   5.141  -0.471  1.00  0.00           C  
ATOM    755  C   ALA A  52     -14.176   3.986  -1.063  1.00  0.00           C  
ATOM    756  O   ALA A  52     -15.252   4.184  -1.626  1.00  0.00           O  
ATOM    757  CB  ALA A  52     -14.298   6.329  -0.277  1.00  0.00           C  
ATOM    758  H   ALA A  52     -12.418   5.783  -2.242  1.00  0.00           H  
ATOM    759  HA  ALA A  52     -13.003   4.849   0.496  1.00  0.00           H  
ATOM    760  HB1 ALA A  52     -14.641   6.673  -1.242  1.00  0.00           H  
ATOM    761  HB2 ALA A  52     -15.143   6.033   0.322  1.00  0.00           H  
ATOM    762  HB3 ALA A  52     -13.759   7.120   0.221  1.00  0.00           H  
ATOM    763  N   GLY A  53     -13.648   2.784  -0.930  1.00  0.00           N  
ATOM    764  CA  GLY A  53     -14.335   1.623  -1.460  1.00  0.00           C  
ATOM    765  C   GLY A  53     -13.913   0.325  -0.797  1.00  0.00           C  
ATOM    766  O   GLY A  53     -13.887   0.226   0.430  1.00  0.00           O  
ATOM    767  H   GLY A  53     -12.794   2.685  -0.466  1.00  0.00           H  
ATOM    768  HA2 GLY A  53     -14.137   1.559  -2.517  1.00  0.00           H  
ATOM    769  HA3 GLY A  53     -15.396   1.756  -1.315  1.00  0.00           H  
ATOM    770  N   VAL A  54     -13.594  -0.675  -1.613  1.00  0.00           N  
ATOM    771  CA  VAL A  54     -13.188  -1.981  -1.105  1.00  0.00           C  
ATOM    772  C   VAL A  54     -11.997  -2.536  -1.881  1.00  0.00           C  
ATOM    773  O   VAL A  54     -11.943  -2.430  -3.106  1.00  0.00           O  
ATOM    774  CB  VAL A  54     -14.351  -2.986  -1.197  1.00  0.00           C  
ATOM    775  CG1 VAL A  54     -13.933  -4.351  -0.666  1.00  0.00           C  
ATOM    776  CG2 VAL A  54     -15.568  -2.464  -0.448  1.00  0.00           C  
ATOM    777  H   VAL A  54     -13.645  -0.535  -2.582  1.00  0.00           H  
ATOM    778  HA  VAL A  54     -12.914  -1.870  -0.066  1.00  0.00           H  
ATOM    779  HB  VAL A  54     -14.618  -3.096  -2.240  1.00  0.00           H  
ATOM    780 HG11 VAL A  54     -12.953  -4.601  -1.044  1.00  0.00           H  
ATOM    781 HG12 VAL A  54     -13.907  -4.325   0.413  1.00  0.00           H  
ATOM    782 HG13 VAL A  54     -14.645  -5.095  -0.989  1.00  0.00           H  
ATOM    783 HG21 VAL A  54     -15.689  -1.410  -0.648  1.00  0.00           H  
ATOM    784 HG22 VAL A  54     -16.448  -2.997  -0.777  1.00  0.00           H  
ATOM    785 HG23 VAL A  54     -15.430  -2.616   0.612  1.00  0.00           H  
ATOM    786  N   VAL A  55     -11.048  -3.138  -1.164  1.00  0.00           N  
ATOM    787  CA  VAL A  55      -9.868  -3.716  -1.799  1.00  0.00           C  
ATOM    788  C   VAL A  55     -10.183  -5.065  -2.425  1.00  0.00           C  
ATOM    789  O   VAL A  55     -10.999  -5.831  -1.912  1.00  0.00           O  
ATOM    790  CB  VAL A  55      -8.699  -3.895  -0.809  1.00  0.00           C  
ATOM    791  CG1 VAL A  55      -7.491  -4.515  -1.511  1.00  0.00           C  
ATOM    792  CG2 VAL A  55      -8.328  -2.562  -0.178  1.00  0.00           C  
ATOM    793  H   VAL A  55     -11.149  -3.201  -0.191  1.00  0.00           H  
ATOM    794  HA  VAL A  55      -9.547  -3.043  -2.574  1.00  0.00           H  
ATOM    795  HB  VAL A  55      -9.017  -4.566  -0.023  1.00  0.00           H  
ATOM    796 HG11 VAL A  55      -7.791  -5.423  -2.021  1.00  0.00           H  
ATOM    797 HG12 VAL A  55      -7.093  -3.815  -2.230  1.00  0.00           H  
ATOM    798 HG13 VAL A  55      -6.732  -4.750  -0.780  1.00  0.00           H  
ATOM    799 HG21 VAL A  55      -9.208  -1.940  -0.112  1.00  0.00           H  
ATOM    800 HG22 VAL A  55      -7.930  -2.730   0.811  1.00  0.00           H  
ATOM    801 HG23 VAL A  55      -7.583  -2.070  -0.788  1.00  0.00           H  
ATOM    802  N   LYS A  56      -9.512  -5.350  -3.530  1.00  0.00           N  
ATOM    803  CA  LYS A  56      -9.690  -6.610  -4.235  1.00  0.00           C  
ATOM    804  C   LYS A  56      -8.393  -7.389  -4.217  1.00  0.00           C  
ATOM    805  O   LYS A  56      -8.372  -8.588  -3.936  1.00  0.00           O  
ATOM    806  CB  LYS A  56     -10.108  -6.392  -5.694  1.00  0.00           C  
ATOM    807  CG  LYS A  56     -10.362  -4.938  -6.070  1.00  0.00           C  
ATOM    808  CD  LYS A  56     -11.714  -4.460  -5.566  1.00  0.00           C  
ATOM    809  CE  LYS A  56     -12.811  -4.717  -6.585  1.00  0.00           C  
ATOM    810  NZ  LYS A  56     -13.708  -5.830  -6.168  1.00  0.00           N  
ATOM    811  H   LYS A  56      -8.867  -4.699  -3.876  1.00  0.00           H  
ATOM    812  HA  LYS A  56     -10.453  -7.180  -3.725  1.00  0.00           H  
ATOM    813  HB2 LYS A  56      -9.320  -6.771  -6.335  1.00  0.00           H  
ATOM    814  HB3 LYS A  56     -11.011  -6.954  -5.884  1.00  0.00           H  
ATOM    815  HG2 LYS A  56      -9.588  -4.325  -5.634  1.00  0.00           H  
ATOM    816  HG3 LYS A  56     -10.333  -4.845  -7.146  1.00  0.00           H  
ATOM    817  HD2 LYS A  56     -11.953  -4.984  -4.653  1.00  0.00           H  
ATOM    818  HD3 LYS A  56     -11.658  -3.399  -5.370  1.00  0.00           H  
ATOM    819  HE2 LYS A  56     -13.397  -3.817  -6.699  1.00  0.00           H  
ATOM    820  HE3 LYS A  56     -12.354  -4.970  -7.531  1.00  0.00           H  
ATOM    821  HZ1 LYS A  56     -13.163  -6.558  -5.663  1.00  0.00           H  
ATOM    822  HZ2 LYS A  56     -14.454  -5.470  -5.538  1.00  0.00           H  
ATOM    823  HZ3 LYS A  56     -14.153  -6.263  -7.002  1.00  0.00           H  
ATOM    824  N   GLU A  57      -7.310  -6.696  -4.537  1.00  0.00           N  
ATOM    825  CA  GLU A  57      -6.008  -7.320  -4.578  1.00  0.00           C  
ATOM    826  C   GLU A  57      -5.105  -6.821  -3.456  1.00  0.00           C  
ATOM    827  O   GLU A  57      -5.468  -5.920  -2.699  1.00  0.00           O  
ATOM    828  CB  GLU A  57      -5.345  -7.080  -5.935  1.00  0.00           C  
ATOM    829  CG  GLU A  57      -5.610  -8.184  -6.947  1.00  0.00           C  
ATOM    830  CD  GLU A  57      -4.340  -8.686  -7.606  1.00  0.00           C  
ATOM    831  OE1 GLU A  57      -3.821  -7.988  -8.502  1.00  0.00           O  
ATOM    832  OE2 GLU A  57      -3.866  -9.778  -7.227  1.00  0.00           O  
ATOM    833  H   GLU A  57      -7.395  -5.746  -4.763  1.00  0.00           H  
ATOM    834  HA  GLU A  57      -6.169  -8.372  -4.452  1.00  0.00           H  
ATOM    835  HB2 GLU A  57      -5.717  -6.152  -6.344  1.00  0.00           H  
ATOM    836  HB3 GLU A  57      -4.278  -6.999  -5.792  1.00  0.00           H  
ATOM    837  HG2 GLU A  57      -6.085  -9.011  -6.442  1.00  0.00           H  
ATOM    838  HG3 GLU A  57      -6.269  -7.802  -7.712  1.00  0.00           H  
ATOM    839  N   VAL A  58      -3.923  -7.421  -3.360  1.00  0.00           N  
ATOM    840  CA  VAL A  58      -2.948  -7.059  -2.338  1.00  0.00           C  
ATOM    841  C   VAL A  58      -1.568  -7.593  -2.703  1.00  0.00           C  
ATOM    842  O   VAL A  58      -1.402  -8.783  -2.972  1.00  0.00           O  
ATOM    843  CB  VAL A  58      -3.351  -7.612  -0.961  1.00  0.00           C  
ATOM    844  CG1 VAL A  58      -3.533  -9.120  -1.030  1.00  0.00           C  
ATOM    845  CG2 VAL A  58      -2.317  -7.238   0.090  1.00  0.00           C  
ATOM    846  H   VAL A  58      -3.700  -8.132  -3.996  1.00  0.00           H  
ATOM    847  HA  VAL A  58      -2.901  -5.979  -2.275  1.00  0.00           H  
ATOM    848  HB  VAL A  58      -4.296  -7.170  -0.679  1.00  0.00           H  
ATOM    849 HG11 VAL A  58      -3.562  -9.430  -2.065  1.00  0.00           H  
ATOM    850 HG12 VAL A  58      -2.707  -9.606  -0.532  1.00  0.00           H  
ATOM    851 HG13 VAL A  58      -4.459  -9.393  -0.546  1.00  0.00           H  
ATOM    852 HG21 VAL A  58      -1.332  -7.503  -0.266  1.00  0.00           H  
ATOM    853 HG22 VAL A  58      -2.359  -6.174   0.273  1.00  0.00           H  
ATOM    854 HG23 VAL A  58      -2.525  -7.770   1.007  1.00  0.00           H  
ATOM    855  N   LYS A  59      -0.585  -6.705  -2.717  1.00  0.00           N  
ATOM    856  CA  LYS A  59       0.781  -7.079  -3.056  1.00  0.00           C  
ATOM    857  C   LYS A  59       1.769  -6.417  -2.104  1.00  0.00           C  
ATOM    858  O   LYS A  59       2.521  -5.525  -2.494  1.00  0.00           O  
ATOM    859  CB  LYS A  59       1.086  -6.674  -4.496  1.00  0.00           C  
ATOM    860  CG  LYS A  59      -0.085  -6.893  -5.441  1.00  0.00           C  
ATOM    861  CD  LYS A  59       0.373  -7.429  -6.786  1.00  0.00           C  
ATOM    862  CE  LYS A  59      -0.469  -6.871  -7.924  1.00  0.00           C  
ATOM    863  NZ  LYS A  59      -0.718  -7.889  -8.982  1.00  0.00           N  
ATOM    864  H   LYS A  59      -0.783  -5.770  -2.498  1.00  0.00           H  
ATOM    865  HA  LYS A  59       0.867  -8.152  -2.965  1.00  0.00           H  
ATOM    866  HB2 LYS A  59       1.347  -5.626  -4.514  1.00  0.00           H  
ATOM    867  HB3 LYS A  59       1.924  -7.254  -4.853  1.00  0.00           H  
ATOM    868  HG2 LYS A  59      -0.767  -7.603  -4.996  1.00  0.00           H  
ATOM    869  HG3 LYS A  59      -0.593  -5.952  -5.594  1.00  0.00           H  
ATOM    870  HD2 LYS A  59       1.403  -7.150  -6.943  1.00  0.00           H  
ATOM    871  HD3 LYS A  59       0.286  -8.506  -6.780  1.00  0.00           H  
ATOM    872  HE2 LYS A  59      -1.418  -6.538  -7.526  1.00  0.00           H  
ATOM    873  HE3 LYS A  59       0.051  -6.031  -8.360  1.00  0.00           H  
ATOM    874  HZ1 LYS A  59       0.076  -8.561  -9.026  1.00  0.00           H  
ATOM    875  HZ2 LYS A  59      -1.590  -8.416  -8.775  1.00  0.00           H  
ATOM    876  HZ3 LYS A  59      -0.819  -7.427  -9.908  1.00  0.00           H  
ATOM    877  N   VAL A  60       1.752  -6.854  -0.850  1.00  0.00           N  
ATOM    878  CA  VAL A  60       2.637  -6.295   0.163  1.00  0.00           C  
ATOM    879  C   VAL A  60       2.559  -7.107   1.458  1.00  0.00           C  
ATOM    880  O   VAL A  60       1.593  -7.833   1.694  1.00  0.00           O  
ATOM    881  CB  VAL A  60       2.297  -4.800   0.429  1.00  0.00           C  
ATOM    882  CG1 VAL A  60       0.799  -4.560   0.301  1.00  0.00           C  
ATOM    883  CG2 VAL A  60       2.801  -4.325   1.791  1.00  0.00           C  
ATOM    884  H   VAL A  60       1.122  -7.561  -0.599  1.00  0.00           H  
ATOM    885  HA  VAL A  60       3.648  -6.348  -0.218  1.00  0.00           H  
ATOM    886  HB  VAL A  60       2.792  -4.209  -0.331  1.00  0.00           H  
ATOM    887 HG11 VAL A  60       0.271  -5.192   1.000  1.00  0.00           H  
ATOM    888 HG12 VAL A  60       0.579  -3.525   0.516  1.00  0.00           H  
ATOM    889 HG13 VAL A  60       0.481  -4.794  -0.707  1.00  0.00           H  
ATOM    890 HG21 VAL A  60       3.863  -4.503   1.865  1.00  0.00           H  
ATOM    891 HG22 VAL A  60       2.605  -3.268   1.899  1.00  0.00           H  
ATOM    892 HG23 VAL A  60       2.290  -4.867   2.573  1.00  0.00           H  
ATOM    893  N   LYS A  61       3.589  -6.973   2.284  1.00  0.00           N  
ATOM    894  CA  LYS A  61       3.659  -7.685   3.554  1.00  0.00           C  
ATOM    895  C   LYS A  61       4.844  -7.192   4.379  1.00  0.00           C  
ATOM    896  O   LYS A  61       5.507  -6.223   4.008  1.00  0.00           O  
ATOM    897  CB  LYS A  61       3.777  -9.190   3.310  1.00  0.00           C  
ATOM    898  CG  LYS A  61       3.126 -10.038   4.390  1.00  0.00           C  
ATOM    899  CD  LYS A  61       1.995 -10.885   3.829  1.00  0.00           C  
ATOM    900  CE  LYS A  61       0.861 -11.035   4.831  1.00  0.00           C  
ATOM    901  NZ  LYS A  61       1.156 -12.076   5.853  1.00  0.00           N  
ATOM    902  H   LYS A  61       4.325  -6.379   2.032  1.00  0.00           H  
ATOM    903  HA  LYS A  61       2.748  -7.486   4.098  1.00  0.00           H  
ATOM    904  HB2 LYS A  61       3.308  -9.427   2.367  1.00  0.00           H  
ATOM    905  HB3 LYS A  61       4.823  -9.453   3.258  1.00  0.00           H  
ATOM    906  HG2 LYS A  61       3.872 -10.690   4.820  1.00  0.00           H  
ATOM    907  HG3 LYS A  61       2.730  -9.386   5.156  1.00  0.00           H  
ATOM    908  HD2 LYS A  61       1.613 -10.413   2.936  1.00  0.00           H  
ATOM    909  HD3 LYS A  61       2.379 -11.864   3.585  1.00  0.00           H  
ATOM    910  HE2 LYS A  61       0.710 -10.088   5.328  1.00  0.00           H  
ATOM    911  HE3 LYS A  61      -0.038 -11.308   4.298  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61       2.138 -12.406   5.755  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61       1.028 -11.685   6.809  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61       0.516 -12.888   5.732  1.00  0.00           H  
ATOM    915  N   VAL A  62       5.109  -7.860   5.497  1.00  0.00           N  
ATOM    916  CA  VAL A  62       6.216  -7.482   6.367  1.00  0.00           C  
ATOM    917  C   VAL A  62       7.433  -8.371   6.132  1.00  0.00           C  
ATOM    918  O   VAL A  62       7.693  -9.298   6.900  1.00  0.00           O  
ATOM    919  CB  VAL A  62       5.814  -7.564   7.852  1.00  0.00           C  
ATOM    920  CG1 VAL A  62       6.972  -7.145   8.744  1.00  0.00           C  
ATOM    921  CG2 VAL A  62       4.586  -6.708   8.122  1.00  0.00           C  
ATOM    922  H   VAL A  62       4.547  -8.623   5.744  1.00  0.00           H  
ATOM    923  HA  VAL A  62       6.481  -6.459   6.143  1.00  0.00           H  
ATOM    924  HB  VAL A  62       5.567  -8.591   8.081  1.00  0.00           H  
ATOM    925 HG11 VAL A  62       7.391  -6.219   8.379  1.00  0.00           H  
ATOM    926 HG12 VAL A  62       6.615  -7.005   9.754  1.00  0.00           H  
ATOM    927 HG13 VAL A  62       7.730  -7.913   8.734  1.00  0.00           H  
ATOM    928 HG21 VAL A  62       4.074  -6.508   7.191  1.00  0.00           H  
ATOM    929 HG22 VAL A  62       3.922  -7.232   8.792  1.00  0.00           H  
ATOM    930 HG23 VAL A  62       4.890  -5.775   8.573  1.00  0.00           H  
ATOM    931  N   GLY A  63       8.178  -8.083   5.069  1.00  0.00           N  
ATOM    932  CA  GLY A  63       9.362  -8.867   4.761  1.00  0.00           C  
ATOM    933  C   GLY A  63       9.523  -9.125   3.275  1.00  0.00           C  
ATOM    934  O   GLY A  63       9.836 -10.243   2.865  1.00  0.00           O  
ATOM    935  H   GLY A  63       7.927  -7.331   4.493  1.00  0.00           H  
ATOM    936  HA2 GLY A  63       9.294  -9.815   5.274  1.00  0.00           H  
ATOM    937  HA3 GLY A  63      10.232  -8.339   5.119  1.00  0.00           H  
ATOM    938  N   ASP A  64       9.314  -8.092   2.467  1.00  0.00           N  
ATOM    939  CA  ASP A  64       9.442  -8.218   1.018  1.00  0.00           C  
ATOM    940  C   ASP A  64       9.932  -6.914   0.394  1.00  0.00           C  
ATOM    941  O   ASP A  64       9.614  -5.826   0.873  1.00  0.00           O  
ATOM    942  CB  ASP A  64       8.103  -8.623   0.400  1.00  0.00           C  
ATOM    943  CG  ASP A  64       6.953  -7.772   0.899  1.00  0.00           C  
ATOM    944  OD1 ASP A  64       6.829  -7.606   2.132  1.00  0.00           O  
ATOM    945  OD2 ASP A  64       6.176  -7.272   0.059  1.00  0.00           O  
ATOM    946  H   ASP A  64       9.068  -7.224   2.851  1.00  0.00           H  
ATOM    947  HA  ASP A  64      10.168  -8.992   0.819  1.00  0.00           H  
ATOM    948  HB2 ASP A  64       8.164  -8.519  -0.673  1.00  0.00           H  
ATOM    949  HB3 ASP A  64       7.898  -9.655   0.646  1.00  0.00           H  
ATOM    950  N   LYS A  65      10.706  -7.035  -0.682  1.00  0.00           N  
ATOM    951  CA  LYS A  65      11.240  -5.868  -1.379  1.00  0.00           C  
ATOM    952  C   LYS A  65      10.157  -5.198  -2.218  1.00  0.00           C  
ATOM    953  O   LYS A  65       9.369  -5.870  -2.883  1.00  0.00           O  
ATOM    954  CB  LYS A  65      12.414  -6.275  -2.271  1.00  0.00           C  
ATOM    955  CG  LYS A  65      13.773  -5.930  -1.682  1.00  0.00           C  
ATOM    956  CD  LYS A  65      14.678  -5.279  -2.714  1.00  0.00           C  
ATOM    957  CE  LYS A  65      15.702  -6.262  -3.256  1.00  0.00           C  
ATOM    958  NZ  LYS A  65      15.055  -7.454  -3.870  1.00  0.00           N  
ATOM    959  H   LYS A  65      10.921  -7.929  -1.017  1.00  0.00           H  
ATOM    960  HA  LYS A  65      11.588  -5.168  -0.635  1.00  0.00           H  
ATOM    961  HB2 LYS A  65      12.377  -7.342  -2.432  1.00  0.00           H  
ATOM    962  HB3 LYS A  65      12.321  -5.771  -3.221  1.00  0.00           H  
ATOM    963  HG2 LYS A  65      13.634  -5.247  -0.857  1.00  0.00           H  
ATOM    964  HG3 LYS A  65      14.240  -6.836  -1.326  1.00  0.00           H  
ATOM    965  HD2 LYS A  65      14.073  -4.916  -3.532  1.00  0.00           H  
ATOM    966  HD3 LYS A  65      15.196  -4.451  -2.252  1.00  0.00           H  
ATOM    967  HE2 LYS A  65      16.300  -5.763  -4.004  1.00  0.00           H  
ATOM    968  HE3 LYS A  65      16.338  -6.584  -2.445  1.00  0.00           H  
ATOM    969  HZ1 LYS A  65      14.287  -7.798  -3.260  1.00  0.00           H  
ATOM    970  HZ2 LYS A  65      14.660  -7.207  -4.800  1.00  0.00           H  
ATOM    971  HZ3 LYS A  65      15.753  -8.215  -3.993  1.00  0.00           H  
ATOM    972  N   ILE A  66      10.117  -3.870  -2.175  1.00  0.00           N  
ATOM    973  CA  ILE A  66       9.123  -3.115  -2.925  1.00  0.00           C  
ATOM    974  C   ILE A  66       9.766  -1.974  -3.719  1.00  0.00           C  
ATOM    975  O   ILE A  66      10.959  -1.700  -3.581  1.00  0.00           O  
ATOM    976  CB  ILE A  66       8.003  -2.591  -1.972  1.00  0.00           C  
ATOM    977  CG1 ILE A  66       6.635  -2.935  -2.551  1.00  0.00           C  
ATOM    978  CG2 ILE A  66       8.107  -1.092  -1.685  1.00  0.00           C  
ATOM    979  CD1 ILE A  66       6.477  -4.411  -2.830  1.00  0.00           C  
ATOM    980  H   ILE A  66      10.764  -3.390  -1.622  1.00  0.00           H  
ATOM    981  HA  ILE A  66       8.669  -3.795  -3.627  1.00  0.00           H  
ATOM    982  HB  ILE A  66       8.110  -3.106  -1.030  1.00  0.00           H  
ATOM    983 HG12 ILE A  66       5.867  -2.643  -1.850  1.00  0.00           H  
ATOM    984 HG13 ILE A  66       6.496  -2.402  -3.479  1.00  0.00           H  
ATOM    985 HG21 ILE A  66       8.070  -0.542  -2.613  1.00  0.00           H  
ATOM    986 HG22 ILE A  66       7.285  -0.788  -1.053  1.00  0.00           H  
ATOM    987 HG23 ILE A  66       9.040  -0.886  -1.182  1.00  0.00           H  
ATOM    988 HD11 ILE A  66       7.419  -4.909  -2.644  1.00  0.00           H  
ATOM    989 HD12 ILE A  66       5.717  -4.821  -2.182  1.00  0.00           H  
ATOM    990 HD13 ILE A  66       6.192  -4.554  -3.861  1.00  0.00           H  
ATOM    991  N   SER A  67       8.965  -1.321  -4.555  1.00  0.00           N  
ATOM    992  CA  SER A  67       9.450  -0.216  -5.374  1.00  0.00           C  
ATOM    993  C   SER A  67       8.327   0.768  -5.695  1.00  0.00           C  
ATOM    994  O   SER A  67       7.184   0.372  -5.923  1.00  0.00           O  
ATOM    995  CB  SER A  67      10.054  -0.751  -6.672  1.00  0.00           C  
ATOM    996  OG  SER A  67       9.226  -1.746  -7.249  1.00  0.00           O  
ATOM    997  H   SER A  67       8.028  -1.592  -4.625  1.00  0.00           H  
ATOM    998  HA  SER A  67      10.216   0.299  -4.817  1.00  0.00           H  
ATOM    999  HB2 SER A  67      10.163   0.060  -7.376  1.00  0.00           H  
ATOM   1000  HB3 SER A  67      11.023  -1.181  -6.465  1.00  0.00           H  
ATOM   1001  HG  SER A  67       8.973  -1.477  -8.136  1.00  0.00           H  
ATOM   1002  N   GLU A  68       8.667   2.056  -5.715  1.00  0.00           N  
ATOM   1003  CA  GLU A  68       7.701   3.111  -6.013  1.00  0.00           C  
ATOM   1004  C   GLU A  68       6.832   2.741  -7.211  1.00  0.00           C  
ATOM   1005  O   GLU A  68       7.229   2.928  -8.361  1.00  0.00           O  
ATOM   1006  CB  GLU A  68       8.428   4.428  -6.290  1.00  0.00           C  
ATOM   1007  CG  GLU A  68       9.018   5.073  -5.048  1.00  0.00           C  
ATOM   1008  CD  GLU A  68       9.918   6.249  -5.374  1.00  0.00           C  
ATOM   1009  OE1 GLU A  68      10.607   6.199  -6.414  1.00  0.00           O  
ATOM   1010  OE2 GLU A  68       9.933   7.221  -4.589  1.00  0.00           O  
ATOM   1011  H   GLU A  68       9.594   2.303  -5.526  1.00  0.00           H  
ATOM   1012  HA  GLU A  68       7.069   3.238  -5.149  1.00  0.00           H  
ATOM   1013  HB2 GLU A  68       9.230   4.243  -6.989  1.00  0.00           H  
ATOM   1014  HB3 GLU A  68       7.731   5.124  -6.734  1.00  0.00           H  
ATOM   1015  HG2 GLU A  68       8.211   5.421  -4.420  1.00  0.00           H  
ATOM   1016  HG3 GLU A  68       9.595   4.333  -4.513  1.00  0.00           H  
ATOM   1017  N   GLY A  69       5.643   2.218  -6.933  1.00  0.00           N  
ATOM   1018  CA  GLY A  69       4.737   1.833  -7.996  1.00  0.00           C  
ATOM   1019  C   GLY A  69       4.766   0.343  -8.275  1.00  0.00           C  
ATOM   1020  O   GLY A  69       5.125  -0.082  -9.373  1.00  0.00           O  
ATOM   1021  H   GLY A  69       5.379   2.094  -5.997  1.00  0.00           H  
ATOM   1022  HA2 GLY A  69       5.012   2.361  -8.897  1.00  0.00           H  
ATOM   1023  HA3 GLY A  69       3.735   2.115  -7.718  1.00  0.00           H  
ATOM   1024  N   GLY A  70       4.384  -0.450  -7.280  1.00  0.00           N  
ATOM   1025  CA  GLY A  70       4.372  -1.891  -7.448  1.00  0.00           C  
ATOM   1026  C   GLY A  70       2.972  -2.466  -7.391  1.00  0.00           C  
ATOM   1027  O   GLY A  70       2.791  -3.651  -7.110  1.00  0.00           O  
ATOM   1028  H   GLY A  70       4.104  -0.055  -6.426  1.00  0.00           H  
ATOM   1029  HA2 GLY A  70       4.965  -2.339  -6.664  1.00  0.00           H  
ATOM   1030  HA3 GLY A  70       4.813  -2.136  -8.403  1.00  0.00           H  
ATOM   1031  N   LEU A  71       1.977  -1.623  -7.656  1.00  0.00           N  
ATOM   1032  CA  LEU A  71       0.581  -2.050  -7.629  1.00  0.00           C  
ATOM   1033  C   LEU A  71       0.282  -2.833  -6.356  1.00  0.00           C  
ATOM   1034  O   LEU A  71      -0.219  -3.956  -6.406  1.00  0.00           O  
ATOM   1035  CB  LEU A  71       0.257  -2.903  -8.858  1.00  0.00           C  
ATOM   1036  CG  LEU A  71      -1.206  -3.335  -8.976  1.00  0.00           C  
ATOM   1037  CD1 LEU A  71      -2.134  -2.160  -8.709  1.00  0.00           C  
ATOM   1038  CD2 LEU A  71      -1.476  -3.928 -10.352  1.00  0.00           C  
ATOM   1039  H   LEU A  71       2.186  -0.690  -7.870  1.00  0.00           H  
ATOM   1040  HA  LEU A  71      -0.034  -1.163  -7.643  1.00  0.00           H  
ATOM   1041  HB2 LEU A  71       0.516  -2.336  -9.741  1.00  0.00           H  
ATOM   1042  HB3 LEU A  71       0.871  -3.790  -8.827  1.00  0.00           H  
ATOM   1043  HG  LEU A  71      -1.410  -4.096  -8.237  1.00  0.00           H  
ATOM   1044 HD11 LEU A  71      -1.581  -1.238  -8.804  1.00  0.00           H  
ATOM   1045 HD12 LEU A  71      -2.942  -2.170  -9.426  1.00  0.00           H  
ATOM   1046 HD13 LEU A  71      -2.537  -2.238  -7.710  1.00  0.00           H  
ATOM   1047 HD21 LEU A  71      -0.752  -4.703 -10.558  1.00  0.00           H  
ATOM   1048 HD22 LEU A  71      -2.470  -4.349 -10.375  1.00  0.00           H  
ATOM   1049 HD23 LEU A  71      -1.396  -3.152 -11.099  1.00  0.00           H  
ATOM   1050  N   ILE A  72       0.599  -2.231  -5.215  1.00  0.00           N  
ATOM   1051  CA  ILE A  72       0.373  -2.863  -3.924  1.00  0.00           C  
ATOM   1052  C   ILE A  72      -1.045  -3.437  -3.833  1.00  0.00           C  
ATOM   1053  O   ILE A  72      -1.246  -4.639  -3.998  1.00  0.00           O  
ATOM   1054  CB  ILE A  72       0.649  -1.861  -2.769  1.00  0.00           C  
ATOM   1055  CG1 ILE A  72       2.147  -1.840  -2.464  1.00  0.00           C  
ATOM   1056  CG2 ILE A  72      -0.139  -2.199  -1.501  1.00  0.00           C  
ATOM   1057  CD1 ILE A  72       2.670  -0.472  -2.094  1.00  0.00           C  
ATOM   1058  H   ILE A  72       0.997  -1.336  -5.245  1.00  0.00           H  
ATOM   1059  HA  ILE A  72       1.079  -3.675  -3.832  1.00  0.00           H  
ATOM   1060  HB  ILE A  72       0.350  -0.878  -3.097  1.00  0.00           H  
ATOM   1061 HG12 ILE A  72       2.349  -2.505  -1.638  1.00  0.00           H  
ATOM   1062 HG13 ILE A  72       2.688  -2.179  -3.335  1.00  0.00           H  
ATOM   1063 HG21 ILE A  72      -0.390  -3.251  -1.501  1.00  0.00           H  
ATOM   1064 HG22 ILE A  72       0.460  -1.970  -0.633  1.00  0.00           H  
ATOM   1065 HG23 ILE A  72      -1.047  -1.615  -1.476  1.00  0.00           H  
ATOM   1066 HD11 ILE A  72       1.851   0.230  -2.072  1.00  0.00           H  
ATOM   1067 HD12 ILE A  72       3.134  -0.517  -1.121  1.00  0.00           H  
ATOM   1068 HD13 ILE A  72       3.398  -0.156  -2.827  1.00  0.00           H  
ATOM   1069  N   VAL A  73      -2.020  -2.579  -3.561  1.00  0.00           N  
ATOM   1070  CA  VAL A  73      -3.404  -3.022  -3.443  1.00  0.00           C  
ATOM   1071  C   VAL A  73      -4.315  -2.278  -4.413  1.00  0.00           C  
ATOM   1072  O   VAL A  73      -3.985  -1.195  -4.885  1.00  0.00           O  
ATOM   1073  CB  VAL A  73      -3.935  -2.832  -2.010  1.00  0.00           C  
ATOM   1074  CG1 VAL A  73      -3.062  -3.580  -1.014  1.00  0.00           C  
ATOM   1075  CG2 VAL A  73      -4.009  -1.353  -1.659  1.00  0.00           C  
ATOM   1076  H   VAL A  73      -1.805  -1.632  -3.431  1.00  0.00           H  
ATOM   1077  HA  VAL A  73      -3.434  -4.077  -3.676  1.00  0.00           H  
ATOM   1078  HB  VAL A  73      -4.932  -3.243  -1.960  1.00  0.00           H  
ATOM   1079 HG11 VAL A  73      -2.267  -4.087  -1.541  1.00  0.00           H  
ATOM   1080 HG12 VAL A  73      -2.639  -2.880  -0.309  1.00  0.00           H  
ATOM   1081 HG13 VAL A  73      -3.663  -4.305  -0.485  1.00  0.00           H  
ATOM   1082 HG21 VAL A  73      -3.041  -0.898  -1.807  1.00  0.00           H  
ATOM   1083 HG22 VAL A  73      -4.735  -0.869  -2.296  1.00  0.00           H  
ATOM   1084 HG23 VAL A  73      -4.305  -1.243  -0.627  1.00  0.00           H  
ATOM   1085  N   VAL A  74      -5.468  -2.873  -4.696  1.00  0.00           N  
ATOM   1086  CA  VAL A  74      -6.444  -2.278  -5.601  1.00  0.00           C  
ATOM   1087  C   VAL A  74      -7.810  -2.224  -4.929  1.00  0.00           C  
ATOM   1088  O   VAL A  74      -8.252  -3.203  -4.328  1.00  0.00           O  
ATOM   1089  CB  VAL A  74      -6.551  -3.085  -6.910  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74      -7.451  -2.374  -7.908  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74      -5.170  -3.329  -7.502  1.00  0.00           C  
ATOM   1092  H   VAL A  74      -5.670  -3.737  -4.280  1.00  0.00           H  
ATOM   1093  HA  VAL A  74      -6.123  -1.269  -5.838  1.00  0.00           H  
ATOM   1094  HB  VAL A  74      -6.994  -4.043  -6.681  1.00  0.00           H  
ATOM   1095 HG11 VAL A  74      -8.201  -1.807  -7.378  1.00  0.00           H  
ATOM   1096 HG12 VAL A  74      -6.858  -1.707  -8.517  1.00  0.00           H  
ATOM   1097 HG13 VAL A  74      -7.934  -3.104  -8.541  1.00  0.00           H  
ATOM   1098 HG21 VAL A  74      -4.550  -2.459  -7.341  1.00  0.00           H  
ATOM   1099 HG22 VAL A  74      -4.718  -4.187  -7.023  1.00  0.00           H  
ATOM   1100 HG23 VAL A  74      -5.260  -3.517  -8.561  1.00  0.00           H  
ATOM   1101  N   VAL A  75      -8.470  -1.072  -5.004  1.00  0.00           N  
ATOM   1102  CA  VAL A  75      -9.767  -0.905  -4.374  1.00  0.00           C  
ATOM   1103  C   VAL A  75     -10.864  -0.568  -5.374  1.00  0.00           C  
ATOM   1104  O   VAL A  75     -10.623  -0.463  -6.576  1.00  0.00           O  
ATOM   1105  CB  VAL A  75      -9.715   0.200  -3.314  1.00  0.00           C  
ATOM   1106  CG1 VAL A  75      -8.703  -0.139  -2.232  1.00  0.00           C  
ATOM   1107  CG2 VAL A  75      -9.393   1.534  -3.963  1.00  0.00           C  
ATOM   1108  H   VAL A  75      -8.068  -0.315  -5.473  1.00  0.00           H  
ATOM   1109  HA  VAL A  75     -10.018  -1.827  -3.884  1.00  0.00           H  
ATOM   1110  HB  VAL A  75     -10.686   0.274  -2.858  1.00  0.00           H  
ATOM   1111 HG11 VAL A  75      -8.094  -0.970  -2.557  1.00  0.00           H  
ATOM   1112 HG12 VAL A  75      -8.072   0.717  -2.046  1.00  0.00           H  
ATOM   1113 HG13 VAL A  75      -9.222  -0.407  -1.324  1.00  0.00           H  
ATOM   1114 HG21 VAL A  75      -9.594   1.476  -5.023  1.00  0.00           H  
ATOM   1115 HG22 VAL A  75     -10.005   2.306  -3.523  1.00  0.00           H  
ATOM   1116 HG23 VAL A  75      -8.350   1.769  -3.808  1.00  0.00           H  
ATOM   1117  N   GLU A  76     -12.075  -0.396  -4.851  1.00  0.00           N  
ATOM   1118  CA  GLU A  76     -13.232  -0.063  -5.668  1.00  0.00           C  
ATOM   1119  C   GLU A  76     -13.429   1.449  -5.725  1.00  0.00           C  
ATOM   1120  O   GLU A  76     -13.796   1.999  -6.762  1.00  0.00           O  
ATOM   1121  CB  GLU A  76     -14.488  -0.737  -5.104  1.00  0.00           C  
ATOM   1122  CG  GLU A  76     -15.241  -1.574  -6.127  1.00  0.00           C  
ATOM   1123  CD  GLU A  76     -16.726  -1.652  -5.835  1.00  0.00           C  
ATOM   1124  OE1 GLU A  76     -17.424  -0.633  -6.027  1.00  0.00           O  
ATOM   1125  OE2 GLU A  76     -17.193  -2.732  -5.415  1.00  0.00           O  
ATOM   1126  H   GLU A  76     -12.191  -0.491  -3.882  1.00  0.00           H  
ATOM   1127  HA  GLU A  76     -13.052  -0.430  -6.667  1.00  0.00           H  
ATOM   1128  HB2 GLU A  76     -14.203  -1.382  -4.283  1.00  0.00           H  
ATOM   1129  HB3 GLU A  76     -15.156   0.027  -4.734  1.00  0.00           H  
ATOM   1130  HG2 GLU A  76     -15.104  -1.134  -7.102  1.00  0.00           H  
ATOM   1131  HG3 GLU A  76     -14.834  -2.574  -6.123  1.00  0.00           H  
ATOM   1132  N   ALA A  77     -13.163   2.113  -4.600  1.00  0.00           N  
ATOM   1133  CA  ALA A  77     -13.290   3.560  -4.501  1.00  0.00           C  
ATOM   1134  C   ALA A  77     -14.695   4.045  -4.853  1.00  0.00           C  
ATOM   1135  O   ALA A  77     -15.278   3.636  -5.856  1.00  0.00           O  
ATOM   1136  CB  ALA A  77     -12.259   4.229  -5.384  1.00  0.00           C  
ATOM   1137  H   ALA A  77     -12.859   1.614  -3.816  1.00  0.00           H  
ATOM   1138  HA  ALA A  77     -13.077   3.837  -3.479  1.00  0.00           H  
ATOM   1139  HB1 ALA A  77     -11.933   5.148  -4.922  1.00  0.00           H  
ATOM   1140  HB2 ALA A  77     -12.694   4.442  -6.348  1.00  0.00           H  
ATOM   1141  HB3 ALA A  77     -11.414   3.568  -5.505  1.00  0.00           H  
ATOM   1142  N   GLU A  78     -15.230   4.929  -4.014  1.00  0.00           N  
ATOM   1143  CA  GLU A  78     -16.564   5.490  -4.219  1.00  0.00           C  
ATOM   1144  C   GLU A  78     -17.554   4.430  -4.699  1.00  0.00           C  
ATOM   1145  O   GLU A  78     -18.158   4.567  -5.763  1.00  0.00           O  
ATOM   1146  CB  GLU A  78     -16.501   6.642  -5.222  1.00  0.00           C  
ATOM   1147  CG  GLU A  78     -15.887   6.254  -6.558  1.00  0.00           C  
ATOM   1148  CD  GLU A  78     -15.870   7.402  -7.548  1.00  0.00           C  
ATOM   1149  OE1 GLU A  78     -15.126   8.378  -7.313  1.00  0.00           O  
ATOM   1150  OE2 GLU A  78     -16.600   7.326  -8.559  1.00  0.00           O  
ATOM   1151  H   GLU A  78     -14.710   5.217  -3.235  1.00  0.00           H  
ATOM   1152  HA  GLU A  78     -16.907   5.875  -3.270  1.00  0.00           H  
ATOM   1153  HB2 GLU A  78     -17.502   7.004  -5.401  1.00  0.00           H  
ATOM   1154  HB3 GLU A  78     -15.910   7.441  -4.797  1.00  0.00           H  
ATOM   1155  HG2 GLU A  78     -14.872   5.927  -6.391  1.00  0.00           H  
ATOM   1156  HG3 GLU A  78     -16.461   5.441  -6.980  1.00  0.00           H  
ATOM   1157  N   GLY A  79     -17.716   3.376  -3.907  1.00  0.00           N  
ATOM   1158  CA  GLY A  79     -18.633   2.311  -4.265  1.00  0.00           C  
ATOM   1159  C   GLY A  79     -20.082   2.689  -4.022  1.00  0.00           C  
ATOM   1160  O   GLY A  79     -20.991   2.102  -4.608  1.00  0.00           O  
ATOM   1161  H   GLY A  79     -17.209   3.321  -3.069  1.00  0.00           H  
ATOM   1162  HA2 GLY A  79     -18.398   1.435  -3.680  1.00  0.00           H  
ATOM   1163  HA3 GLY A  79     -18.505   2.077  -5.312  1.00  0.00           H  
ATOM   1164  N   THR A  80     -20.296   3.674  -3.155  1.00  0.00           N  
ATOM   1165  CA  THR A  80     -21.642   4.133  -2.833  1.00  0.00           C  
ATOM   1166  C   THR A  80     -22.509   2.978  -2.343  1.00  0.00           C  
ATOM   1167  O   THR A  80     -22.064   1.831  -2.296  1.00  0.00           O  
ATOM   1168  CB  THR A  80     -22.286   4.785  -4.056  1.00  0.00           C  
ATOM   1169  OG1 THR A  80     -22.712   3.802  -4.984  1.00  0.00           O  
ATOM   1170  CG2 THR A  80     -21.360   5.735  -4.787  1.00  0.00           C  
ATOM   1171  H   THR A  80     -19.529   4.103  -2.720  1.00  0.00           H  
ATOM   1172  HA  THR A  80     -21.563   4.867  -2.046  1.00  0.00           H  
ATOM   1173  HB  THR A  80     -23.152   5.348  -3.738  1.00  0.00           H  
ATOM   1174  HG1 THR A  80     -23.670   3.810  -5.041  1.00  0.00           H  
ATOM   1175 HG21 THR A  80     -20.341   5.546  -4.483  1.00  0.00           H  
ATOM   1176 HG22 THR A  80     -21.454   5.581  -5.851  1.00  0.00           H  
ATOM   1177 HG23 THR A  80     -21.626   6.753  -4.545  1.00  0.00           H  
ATOM   1178  N   ALA A  81     -23.749   3.289  -1.979  1.00  0.00           N  
ATOM   1179  CA  ALA A  81     -24.679   2.278  -1.492  1.00  0.00           C  
ATOM   1180  C   ALA A  81     -26.116   2.636  -1.852  1.00  0.00           C  
ATOM   1181  O   ALA A  81     -26.322   3.259  -2.915  1.00  0.00           O  
ATOM   1182  CB  ALA A  81     -24.535   2.111   0.014  1.00  0.00           C  
ATOM   1183  OXT ALA A  81     -27.026   2.289  -1.068  1.00  0.00           O  
ATOM   1184  H   ALA A  81     -24.045   4.221  -2.039  1.00  0.00           H  
ATOM   1185  HA  ALA A  81     -24.424   1.337  -1.960  1.00  0.00           H  
ATOM   1186  HB1 ALA A  81     -24.954   2.972   0.513  1.00  0.00           H  
ATOM   1187  HB2 ALA A  81     -23.489   2.021   0.268  1.00  0.00           H  
ATOM   1188  HB3 ALA A  81     -25.060   1.221   0.329  1.00  0.00           H  
TER    1189      ALA A  81                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -14.087   5.693 -10.305  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.839   4.265 -10.634  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.909   3.622  -9.611  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.621   4.204  -8.566  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.254   4.139 -12.031  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.213   6.080  -9.895  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.335   6.182 -11.189  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.868   5.730  -9.622  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.786   3.745 -10.618  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.512   3.175 -12.444  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.180   4.235 -11.983  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.656   4.919 -12.661  1.00  0.00           H  
ATOM     13  N   LEU A   2     -12.442   2.417  -9.920  1.00  0.00           N  
ATOM     14  CA  LEU A   2     -11.544   1.691  -9.028  1.00  0.00           C  
ATOM     15  C   LEU A   2     -10.233   2.449  -8.838  1.00  0.00           C  
ATOM     16  O   LEU A   2      -9.993   3.468  -9.486  1.00  0.00           O  
ATOM     17  CB  LEU A   2     -11.264   0.293  -9.581  1.00  0.00           C  
ATOM     18  CG  LEU A   2     -12.381  -0.728  -9.357  1.00  0.00           C  
ATOM     19  CD1 LEU A   2     -13.253  -0.846 -10.598  1.00  0.00           C  
ATOM     20  CD2 LEU A   2     -11.795  -2.082  -8.984  1.00  0.00           C  
ATOM     21  H   LEU A   2     -12.709   2.005 -10.768  1.00  0.00           H  
ATOM     22  HA  LEU A   2     -12.033   1.598  -8.069  1.00  0.00           H  
ATOM     23  HB2 LEU A   2     -11.090   0.378 -10.644  1.00  0.00           H  
ATOM     24  HB3 LEU A   2     -10.365  -0.082  -9.116  1.00  0.00           H  
ATOM     25  HG  LEU A   2     -13.005  -0.395  -8.541  1.00  0.00           H  
ATOM     26 HD11 LEU A   2     -12.657  -0.648 -11.477  1.00  0.00           H  
ATOM     27 HD12 LEU A   2     -13.661  -1.843 -10.657  1.00  0.00           H  
ATOM     28 HD13 LEU A   2     -14.059  -0.130 -10.541  1.00  0.00           H  
ATOM     29 HD21 LEU A   2     -10.813  -1.944  -8.559  1.00  0.00           H  
ATOM     30 HD22 LEU A   2     -12.436  -2.564  -8.261  1.00  0.00           H  
ATOM     31 HD23 LEU A   2     -11.721  -2.698  -9.868  1.00  0.00           H  
ATOM     32  N   VAL A   3      -9.391   1.943  -7.944  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -8.103   2.567  -7.665  1.00  0.00           C  
ATOM     34  C   VAL A   3      -6.990   1.520  -7.610  1.00  0.00           C  
ATOM     35  O   VAL A   3      -7.247   0.333  -7.418  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -8.149   3.364  -6.332  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -6.752   3.637  -5.782  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -8.910   4.668  -6.525  1.00  0.00           C  
ATOM     39  H   VAL A   3      -9.641   1.128  -7.460  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -7.890   3.261  -8.466  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -8.683   2.773  -5.606  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -6.244   2.696  -5.610  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -6.191   4.223  -6.495  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -6.831   4.179  -4.851  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -9.321   4.700  -7.524  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -9.711   4.727  -5.804  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -8.237   5.501  -6.386  1.00  0.00           H  
ATOM     48  N   GLU A   4      -5.754   1.980  -7.770  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -4.595   1.099  -7.731  1.00  0.00           C  
ATOM     50  C   GLU A   4      -3.505   1.687  -6.840  1.00  0.00           C  
ATOM     51  O   GLU A   4      -2.806   2.621  -7.232  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -4.050   0.874  -9.143  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -4.891  -0.081  -9.975  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -6.187   0.547 -10.450  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -6.223   1.784 -10.614  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -7.167  -0.201 -10.658  1.00  0.00           O  
ATOM     57  H   GLU A   4      -5.618   2.940  -7.912  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -4.910   0.152  -7.320  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -4.010   1.824  -9.657  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -3.051   0.471  -9.071  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -4.319  -0.384 -10.839  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -5.125  -0.948  -9.377  1.00  0.00           H  
ATOM     63  N   LEU A   5      -3.367   1.135  -5.639  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -2.363   1.609  -4.693  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.962   1.449  -5.271  1.00  0.00           C  
ATOM     66  O   LEU A   5      -0.745   0.659  -6.190  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.476   0.851  -3.369  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -2.768   1.723  -2.147  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -1.566   2.590  -1.809  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -3.997   2.587  -2.391  1.00  0.00           C  
ATOM     71  H   LEU A   5      -3.953   0.390  -5.382  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.546   2.657  -4.513  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -3.268   0.123  -3.463  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.546   0.327  -3.195  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -2.969   1.087  -1.298  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -0.658   2.057  -2.050  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -1.608   3.505  -2.382  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -1.576   2.826  -0.755  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.542   2.205  -3.242  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -4.632   2.565  -1.519  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -3.690   3.604  -2.587  1.00  0.00           H  
ATOM     82  N   LYS A   6      -0.013   2.207  -4.734  1.00  0.00           N  
ATOM     83  CA  LYS A   6       1.362   2.148  -5.211  1.00  0.00           C  
ATOM     84  C   LYS A   6       2.357   2.434  -4.091  1.00  0.00           C  
ATOM     85  O   LYS A   6       2.101   3.250  -3.205  1.00  0.00           O  
ATOM     86  CB  LYS A   6       1.558   3.145  -6.353  1.00  0.00           C  
ATOM     87  CG  LYS A   6       0.812   2.766  -7.623  1.00  0.00           C  
ATOM     88  CD  LYS A   6       1.623   3.098  -8.865  1.00  0.00           C  
ATOM     89  CE  LYS A   6       0.753   3.710  -9.950  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       1.567   4.250 -11.075  1.00  0.00           N  
ATOM     91  H   LYS A   6      -0.244   2.823  -4.007  1.00  0.00           H  
ATOM     92  HA  LYS A   6       1.540   1.151  -5.585  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       1.210   4.115  -6.032  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       2.610   3.208  -6.583  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       0.611   1.705  -7.610  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      -0.121   3.311  -7.656  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       2.398   3.800  -8.599  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       2.071   2.191  -9.242  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       0.087   2.951 -10.332  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       0.174   4.514  -9.520  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       2.576   4.236 -10.824  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       1.425   3.671 -11.928  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       1.287   5.229 -11.283  1.00  0.00           H  
ATOM    104  N   VAL A   7       3.497   1.756  -4.152  1.00  0.00           N  
ATOM    105  CA  VAL A   7       4.555   1.920  -3.163  1.00  0.00           C  
ATOM    106  C   VAL A   7       4.848   3.401  -2.914  1.00  0.00           C  
ATOM    107  O   VAL A   7       4.844   4.209  -3.842  1.00  0.00           O  
ATOM    108  CB  VAL A   7       5.834   1.188  -3.629  1.00  0.00           C  
ATOM    109  CG1 VAL A   7       7.023   1.494  -2.727  1.00  0.00           C  
ATOM    110  CG2 VAL A   7       5.580  -0.309  -3.699  1.00  0.00           C  
ATOM    111  H   VAL A   7       3.634   1.127  -4.890  1.00  0.00           H  
ATOM    112  HA  VAL A   7       4.224   1.472  -2.239  1.00  0.00           H  
ATOM    113  HB  VAL A   7       6.072   1.524  -4.622  1.00  0.00           H  
ATOM    114 HG11 VAL A   7       7.081   2.557  -2.551  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       6.904   0.981  -1.789  1.00  0.00           H  
ATOM    116 HG13 VAL A   7       7.931   1.159  -3.206  1.00  0.00           H  
ATOM    117 HG21 VAL A   7       4.660  -0.492  -4.238  1.00  0.00           H  
ATOM    118 HG22 VAL A   7       6.399  -0.790  -4.213  1.00  0.00           H  
ATOM    119 HG23 VAL A   7       5.496  -0.708  -2.700  1.00  0.00           H  
ATOM    120  N   PRO A   8       5.095   3.778  -1.644  1.00  0.00           N  
ATOM    121  CA  PRO A   8       5.375   5.165  -1.272  1.00  0.00           C  
ATOM    122  C   PRO A   8       6.794   5.597  -1.620  1.00  0.00           C  
ATOM    123  O   PRO A   8       7.521   4.892  -2.318  1.00  0.00           O  
ATOM    124  CB  PRO A   8       5.183   5.169   0.244  1.00  0.00           C  
ATOM    125  CG  PRO A   8       5.508   3.777   0.672  1.00  0.00           C  
ATOM    126  CD  PRO A   8       5.109   2.878  -0.472  1.00  0.00           C  
ATOM    127  HA  PRO A   8       4.672   5.845  -1.727  1.00  0.00           H  
ATOM    128  HB2 PRO A   8       5.856   5.890   0.690  1.00  0.00           H  
ATOM    129  HB3 PRO A   8       4.162   5.427   0.479  1.00  0.00           H  
ATOM    130  HG2 PRO A   8       6.568   3.688   0.867  1.00  0.00           H  
ATOM    131  HG3 PRO A   8       4.944   3.524   1.560  1.00  0.00           H  
ATOM    132  HD2 PRO A   8       5.836   2.094  -0.603  1.00  0.00           H  
ATOM    133  HD3 PRO A   8       4.129   2.460  -0.298  1.00  0.00           H  
ATOM    134  N   ASP A   9       7.173   6.765  -1.119  1.00  0.00           N  
ATOM    135  CA  ASP A   9       8.499   7.316  -1.358  1.00  0.00           C  
ATOM    136  C   ASP A   9       9.519   6.707  -0.401  1.00  0.00           C  
ATOM    137  O   ASP A   9       9.823   7.280   0.645  1.00  0.00           O  
ATOM    138  CB  ASP A   9       8.468   8.833  -1.187  1.00  0.00           C  
ATOM    139  CG  ASP A   9       8.420   9.567  -2.513  1.00  0.00           C  
ATOM    140  OD1 ASP A   9       9.487   9.724  -3.143  1.00  0.00           O  
ATOM    141  OD2 ASP A   9       7.316   9.984  -2.920  1.00  0.00           O  
ATOM    142  H   ASP A   9       6.540   7.273  -0.569  1.00  0.00           H  
ATOM    143  HA  ASP A   9       8.783   7.080  -2.372  1.00  0.00           H  
ATOM    144  HB2 ASP A   9       7.593   9.103  -0.614  1.00  0.00           H  
ATOM    145  HB3 ASP A   9       9.354   9.147  -0.653  1.00  0.00           H  
ATOM    146  N   ILE A  10      10.047   5.545  -0.766  1.00  0.00           N  
ATOM    147  CA  ILE A  10      11.034   4.863   0.062  1.00  0.00           C  
ATOM    148  C   ILE A  10      12.436   5.033  -0.511  1.00  0.00           C  
ATOM    149  O   ILE A  10      13.060   4.070  -0.956  1.00  0.00           O  
ATOM    150  CB  ILE A  10      10.731   3.353   0.214  1.00  0.00           C  
ATOM    151  CG1 ILE A  10      10.017   2.812  -1.030  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       9.895   3.101   1.462  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      10.830   2.945  -2.300  1.00  0.00           C  
ATOM    154  H   ILE A  10       9.768   5.140  -1.613  1.00  0.00           H  
ATOM    155  HA  ILE A  10      11.006   5.312   1.044  1.00  0.00           H  
ATOM    156  HB  ILE A  10      11.669   2.833   0.333  1.00  0.00           H  
ATOM    157 HG12 ILE A  10       9.798   1.766  -0.886  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       9.092   3.353  -1.170  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       8.999   3.705   1.425  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       9.622   2.057   1.508  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      10.468   3.361   2.342  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      11.080   3.984  -2.461  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      11.739   2.369  -2.208  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      10.254   2.580  -3.137  1.00  0.00           H  
ATOM    165  N   GLY A  11      12.926   6.268  -0.493  1.00  0.00           N  
ATOM    166  CA  GLY A  11      14.253   6.549  -1.008  1.00  0.00           C  
ATOM    167  C   GLY A  11      14.259   6.875  -2.490  1.00  0.00           C  
ATOM    168  O   GLY A  11      15.319   6.933  -3.113  1.00  0.00           O  
ATOM    169  H   GLY A  11      12.381   6.993  -0.125  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      14.880   5.687  -0.839  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      14.664   7.388  -0.467  1.00  0.00           H  
ATOM    172  N   GLY A  12      13.077   7.092  -3.059  1.00  0.00           N  
ATOM    173  CA  GLY A  12      12.983   7.414  -4.470  1.00  0.00           C  
ATOM    174  C   GLY A  12      13.596   6.348  -5.359  1.00  0.00           C  
ATOM    175  O   GLY A  12      13.883   6.600  -6.529  1.00  0.00           O  
ATOM    176  H   GLY A  12      12.263   7.037  -2.517  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      13.492   8.350  -4.648  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      11.942   7.528  -4.732  1.00  0.00           H  
ATOM    179  N   HIS A  13      13.794   5.153  -4.809  1.00  0.00           N  
ATOM    180  CA  HIS A  13      14.373   4.052  -5.573  1.00  0.00           C  
ATOM    181  C   HIS A  13      13.445   2.841  -5.569  1.00  0.00           C  
ATOM    182  O   HIS A  13      12.333   2.902  -5.045  1.00  0.00           O  
ATOM    183  CB  HIS A  13      15.746   3.667  -5.014  1.00  0.00           C  
ATOM    184  CG  HIS A  13      15.834   3.721  -3.521  1.00  0.00           C  
ATOM    185  ND1 HIS A  13      16.865   4.348  -2.852  1.00  0.00           N  
ATOM    186  CD2 HIS A  13      15.021   3.215  -2.563  1.00  0.00           C  
ATOM    187  CE1 HIS A  13      16.683   4.224  -1.550  1.00  0.00           C  
ATOM    188  NE2 HIS A  13      15.571   3.541  -1.349  1.00  0.00           N  
ATOM    189  H   HIS A  13      13.543   5.007  -3.874  1.00  0.00           H  
ATOM    190  HA  HIS A  13      14.493   4.389  -6.591  1.00  0.00           H  
ATOM    191  HB2 HIS A  13      15.981   2.659  -5.321  1.00  0.00           H  
ATOM    192  HB3 HIS A  13      16.489   4.340  -5.416  1.00  0.00           H  
ATOM    193  HD1 HIS A  13      17.618   4.816  -3.270  1.00  0.00           H  
ATOM    194  HD2 HIS A  13      14.109   2.657  -2.725  1.00  0.00           H  
ATOM    195  HE1 HIS A  13      17.332   4.616  -0.780  1.00  0.00           H  
ATOM    196  HE2 HIS A  13      15.170   3.360  -0.474  1.00  0.00           H  
ATOM    197  N   GLU A  14      13.904   1.744  -6.162  1.00  0.00           N  
ATOM    198  CA  GLU A  14      13.108   0.524  -6.233  1.00  0.00           C  
ATOM    199  C   GLU A  14      13.619  -0.533  -5.259  1.00  0.00           C  
ATOM    200  O   GLU A  14      14.626  -0.335  -4.580  1.00  0.00           O  
ATOM    201  CB  GLU A  14      13.123  -0.035  -7.657  1.00  0.00           C  
ATOM    202  CG  GLU A  14      12.332   0.803  -8.648  1.00  0.00           C  
ATOM    203  CD  GLU A  14      13.206   1.767  -9.425  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      14.439   1.566  -9.444  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      12.660   2.723 -10.014  1.00  0.00           O  
ATOM    206  H   GLU A  14      14.796   1.757  -6.568  1.00  0.00           H  
ATOM    207  HA  GLU A  14      12.092   0.775  -5.968  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      14.145  -0.088  -8.000  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      12.704  -1.030  -7.645  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      11.840   0.143  -9.348  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      11.587   1.370  -8.107  1.00  0.00           H  
ATOM    212  N   ASN A  15      12.910  -1.656  -5.205  1.00  0.00           N  
ATOM    213  CA  ASN A  15      13.271  -2.765  -4.327  1.00  0.00           C  
ATOM    214  C   ASN A  15      13.625  -2.282  -2.923  1.00  0.00           C  
ATOM    215  O   ASN A  15      14.767  -1.909  -2.650  1.00  0.00           O  
ATOM    216  CB  ASN A  15      14.441  -3.555  -4.918  1.00  0.00           C  
ATOM    217  CG  ASN A  15      15.713  -2.735  -5.009  1.00  0.00           C  
ATOM    218  OD1 ASN A  15      15.883  -1.931  -5.925  1.00  0.00           O  
ATOM    219  ND2 ASN A  15      16.615  -2.935  -4.055  1.00  0.00           N  
ATOM    220  H   ASN A  15      12.120  -1.743  -5.778  1.00  0.00           H  
ATOM    221  HA  ASN A  15      12.414  -3.417  -4.258  1.00  0.00           H  
ATOM    222  HB2 ASN A  15      14.636  -4.416  -4.297  1.00  0.00           H  
ATOM    223  HB3 ASN A  15      14.178  -3.887  -5.912  1.00  0.00           H  
ATOM    224 HD21 ASN A  15      16.413  -3.591  -3.356  1.00  0.00           H  
ATOM    225 HD22 ASN A  15      17.447  -2.417  -4.089  1.00  0.00           H  
ATOM    226  N   VAL A  16      12.640  -2.309  -2.030  1.00  0.00           N  
ATOM    227  CA  VAL A  16      12.848  -1.894  -0.647  1.00  0.00           C  
ATOM    228  C   VAL A  16      12.181  -2.875   0.306  1.00  0.00           C  
ATOM    229  O   VAL A  16      11.645  -3.896  -0.120  1.00  0.00           O  
ATOM    230  CB  VAL A  16      12.299  -0.480  -0.377  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      13.020   0.548  -1.235  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      10.798  -0.432  -0.614  1.00  0.00           C  
ATOM    233  H   VAL A  16      11.754  -2.630  -2.305  1.00  0.00           H  
ATOM    234  HA  VAL A  16      13.911  -1.890  -0.456  1.00  0.00           H  
ATOM    235  HB  VAL A  16      12.484  -0.240   0.660  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      14.055   0.262  -1.343  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      12.554   0.595  -2.207  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      12.962   1.516  -0.758  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      10.414  -1.439  -0.689  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      10.320   0.076   0.212  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      10.595   0.101  -1.532  1.00  0.00           H  
ATOM    242  N   ASP A  17      12.217  -2.569   1.595  1.00  0.00           N  
ATOM    243  CA  ASP A  17      11.614  -3.441   2.593  1.00  0.00           C  
ATOM    244  C   ASP A  17      10.461  -2.750   3.310  1.00  0.00           C  
ATOM    245  O   ASP A  17      10.646  -1.712   3.950  1.00  0.00           O  
ATOM    246  CB  ASP A  17      12.665  -3.886   3.611  1.00  0.00           C  
ATOM    247  CG  ASP A  17      13.533  -5.015   3.091  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      13.743  -5.084   1.862  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      14.002  -5.830   3.912  1.00  0.00           O  
ATOM    250  H   ASP A  17      12.659  -1.743   1.882  1.00  0.00           H  
ATOM    251  HA  ASP A  17      11.232  -4.313   2.083  1.00  0.00           H  
ATOM    252  HB2 ASP A  17      13.302  -3.048   3.851  1.00  0.00           H  
ATOM    253  HB3 ASP A  17      12.168  -4.222   4.509  1.00  0.00           H  
ATOM    254  N   ILE A  18       9.270  -3.334   3.212  1.00  0.00           N  
ATOM    255  CA  ILE A  18       8.101  -2.777   3.867  1.00  0.00           C  
ATOM    256  C   ILE A  18       8.244  -2.901   5.377  1.00  0.00           C  
ATOM    257  O   ILE A  18       9.027  -3.711   5.872  1.00  0.00           O  
ATOM    258  CB  ILE A  18       6.803  -3.475   3.400  1.00  0.00           C  
ATOM    259  CG1 ILE A  18       6.513  -3.119   1.946  1.00  0.00           C  
ATOM    260  CG2 ILE A  18       5.622  -3.085   4.282  1.00  0.00           C  
ATOM    261  CD1 ILE A  18       5.719  -4.178   1.210  1.00  0.00           C  
ATOM    262  H   ILE A  18       9.178  -4.163   2.698  1.00  0.00           H  
ATOM    263  HA  ILE A  18       8.041  -1.731   3.606  1.00  0.00           H  
ATOM    264  HB  ILE A  18       6.944  -4.541   3.481  1.00  0.00           H  
ATOM    265 HG12 ILE A  18       5.948  -2.199   1.918  1.00  0.00           H  
ATOM    266 HG13 ILE A  18       7.447  -2.979   1.424  1.00  0.00           H  
ATOM    267 HG21 ILE A  18       5.498  -2.012   4.263  1.00  0.00           H  
ATOM    268 HG22 ILE A  18       4.725  -3.559   3.913  1.00  0.00           H  
ATOM    269 HG23 ILE A  18       5.809  -3.406   5.295  1.00  0.00           H  
ATOM    270 HD11 ILE A  18       5.321  -4.888   1.921  1.00  0.00           H  
ATOM    271 HD12 ILE A  18       4.907  -3.712   0.674  1.00  0.00           H  
ATOM    272 HD13 ILE A  18       6.364  -4.691   0.513  1.00  0.00           H  
ATOM    273  N   ILE A  19       7.493  -2.089   6.102  1.00  0.00           N  
ATOM    274  CA  ILE A  19       7.555  -2.111   7.560  1.00  0.00           C  
ATOM    275  C   ILE A  19       6.163  -2.302   8.180  1.00  0.00           C  
ATOM    276  O   ILE A  19       6.046  -2.626   9.362  1.00  0.00           O  
ATOM    277  CB  ILE A  19       8.266  -0.828   8.133  1.00  0.00           C  
ATOM    278  CG1 ILE A  19       7.347   0.003   9.042  1.00  0.00           C  
ATOM    279  CG2 ILE A  19       8.808   0.050   7.007  1.00  0.00           C  
ATOM    280  CD1 ILE A  19       8.030   1.199   9.664  1.00  0.00           C  
ATOM    281  H   ILE A  19       6.894  -1.455   5.647  1.00  0.00           H  
ATOM    282  HA  ILE A  19       8.158  -2.965   7.835  1.00  0.00           H  
ATOM    283  HB  ILE A  19       9.113  -1.163   8.713  1.00  0.00           H  
ATOM    284 HG12 ILE A  19       6.510   0.362   8.465  1.00  0.00           H  
ATOM    285 HG13 ILE A  19       6.982  -0.626   9.842  1.00  0.00           H  
ATOM    286 HG21 ILE A  19       8.033   0.211   6.270  1.00  0.00           H  
ATOM    287 HG22 ILE A  19       9.120   1.002   7.412  1.00  0.00           H  
ATOM    288 HG23 ILE A  19       9.652  -0.437   6.541  1.00  0.00           H  
ATOM    289 HD11 ILE A  19       9.034   0.929   9.957  1.00  0.00           H  
ATOM    290 HD12 ILE A  19       8.069   2.005   8.947  1.00  0.00           H  
ATOM    291 HD13 ILE A  19       7.475   1.517  10.534  1.00  0.00           H  
ATOM    292  N   ALA A  20       5.116  -2.094   7.386  1.00  0.00           N  
ATOM    293  CA  ALA A  20       3.756  -2.240   7.879  1.00  0.00           C  
ATOM    294  C   ALA A  20       2.812  -2.705   6.775  1.00  0.00           C  
ATOM    295  O   ALA A  20       3.022  -2.412   5.599  1.00  0.00           O  
ATOM    296  CB  ALA A  20       3.276  -0.923   8.466  1.00  0.00           C  
ATOM    297  H   ALA A  20       5.260  -1.832   6.458  1.00  0.00           H  
ATOM    298  HA  ALA A  20       3.763  -2.977   8.668  1.00  0.00           H  
ATOM    299  HB1 ALA A  20       4.109  -0.412   8.927  1.00  0.00           H  
ATOM    300  HB2 ALA A  20       2.868  -0.308   7.677  1.00  0.00           H  
ATOM    301  HB3 ALA A  20       2.515  -1.114   9.206  1.00  0.00           H  
ATOM    302  N   VAL A  21       1.771  -3.431   7.166  1.00  0.00           N  
ATOM    303  CA  VAL A  21       0.789  -3.938   6.216  1.00  0.00           C  
ATOM    304  C   VAL A  21      -0.622  -3.835   6.784  1.00  0.00           C  
ATOM    305  O   VAL A  21      -0.906  -4.354   7.863  1.00  0.00           O  
ATOM    306  CB  VAL A  21       1.076  -5.404   5.844  1.00  0.00           C  
ATOM    307  CG1 VAL A  21       0.970  -6.296   7.071  1.00  0.00           C  
ATOM    308  CG2 VAL A  21       0.128  -5.873   4.750  1.00  0.00           C  
ATOM    309  H   VAL A  21       1.659  -3.629   8.120  1.00  0.00           H  
ATOM    310  HA  VAL A  21       0.852  -3.340   5.319  1.00  0.00           H  
ATOM    311  HB  VAL A  21       2.086  -5.468   5.467  1.00  0.00           H  
ATOM    312 HG11 VAL A  21       1.569  -5.882   7.869  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -0.060  -6.354   7.386  1.00  0.00           H  
ATOM    314 HG13 VAL A  21       1.329  -7.286   6.828  1.00  0.00           H  
ATOM    315 HG21 VAL A  21       0.200  -5.208   3.902  1.00  0.00           H  
ATOM    316 HG22 VAL A  21       0.397  -6.875   4.446  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -0.885  -5.871   5.125  1.00  0.00           H  
ATOM    318  N   GLU A  22      -1.505  -3.160   6.053  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -2.885  -2.992   6.492  1.00  0.00           C  
ATOM    320  C   GLU A  22      -3.859  -3.320   5.367  1.00  0.00           C  
ATOM    321  O   GLU A  22      -4.919  -2.705   5.250  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -3.117  -1.560   6.979  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -2.145  -1.121   8.062  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -2.774  -1.116   9.442  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -3.649  -1.970   9.698  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -2.391  -0.260  10.266  1.00  0.00           O  
ATOM    327  H   GLU A  22      -1.221  -2.767   5.200  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -3.058  -3.672   7.311  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -3.018  -0.886   6.142  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -4.120  -1.485   7.373  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -1.304  -1.797   8.069  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -1.802  -0.122   7.835  1.00  0.00           H  
ATOM    333  N   VAL A  23      -3.495  -4.296   4.542  1.00  0.00           N  
ATOM    334  CA  VAL A  23      -4.339  -4.705   3.428  1.00  0.00           C  
ATOM    335  C   VAL A  23      -4.475  -6.222   3.371  1.00  0.00           C  
ATOM    336  O   VAL A  23      -3.497  -6.936   3.145  1.00  0.00           O  
ATOM    337  CB  VAL A  23      -3.787  -4.196   2.085  1.00  0.00           C  
ATOM    338  CG1 VAL A  23      -4.013  -2.698   1.949  1.00  0.00           C  
ATOM    339  CG2 VAL A  23      -2.309  -4.535   1.951  1.00  0.00           C  
ATOM    340  H   VAL A  23      -2.639  -4.750   4.687  1.00  0.00           H  
ATOM    341  HA  VAL A  23      -5.319  -4.273   3.577  1.00  0.00           H  
ATOM    342  HB  VAL A  23      -4.322  -4.692   1.288  1.00  0.00           H  
ATOM    343 HG11 VAL A  23      -4.751  -2.379   2.671  1.00  0.00           H  
ATOM    344 HG12 VAL A  23      -3.084  -2.176   2.129  1.00  0.00           H  
ATOM    345 HG13 VAL A  23      -4.364  -2.475   0.953  1.00  0.00           H  
ATOM    346 HG21 VAL A  23      -2.073  -5.373   2.589  1.00  0.00           H  
ATOM    347 HG22 VAL A  23      -2.091  -4.791   0.924  1.00  0.00           H  
ATOM    348 HG23 VAL A  23      -1.717  -3.681   2.243  1.00  0.00           H  
ATOM    349  N   ASN A  24      -5.693  -6.706   3.578  1.00  0.00           N  
ATOM    350  CA  ASN A  24      -5.964  -8.139   3.553  1.00  0.00           C  
ATOM    351  C   ASN A  24      -6.884  -8.510   2.392  1.00  0.00           C  
ATOM    352  O   ASN A  24      -7.446  -9.604   2.362  1.00  0.00           O  
ATOM    353  CB  ASN A  24      -6.604  -8.573   4.868  1.00  0.00           C  
ATOM    354  CG  ASN A  24      -6.216  -9.984   5.264  1.00  0.00           C  
ATOM    355  OD1 ASN A  24      -5.055 -10.375   5.150  1.00  0.00           O  
ATOM    356  ND2 ASN A  24      -7.190 -10.755   5.732  1.00  0.00           N  
ATOM    357  H   ASN A  24      -6.430  -6.084   3.754  1.00  0.00           H  
ATOM    358  HA  ASN A  24      -5.023  -8.654   3.433  1.00  0.00           H  
ATOM    359  HB2 ASN A  24      -6.293  -7.898   5.651  1.00  0.00           H  
ATOM    360  HB3 ASN A  24      -7.678  -8.527   4.765  1.00  0.00           H  
ATOM    361 HD21 ASN A  24      -8.092 -10.376   5.795  1.00  0.00           H  
ATOM    362 HD22 ASN A  24      -6.968 -11.672   5.996  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.037  -7.592   1.442  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -7.890  -7.818   0.281  1.00  0.00           C  
ATOM    365  C   VAL A  25      -9.349  -8.023   0.700  1.00  0.00           C  
ATOM    366  O   VAL A  25      -9.672  -8.969   1.420  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -7.369  -9.013  -0.579  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -8.213 -10.282  -0.426  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.290  -8.606  -2.041  1.00  0.00           C  
ATOM    370  H   VAL A  25      -6.566  -6.741   1.525  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -7.838  -6.927  -0.329  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -6.367  -9.244  -0.250  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -8.340 -10.508   0.621  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -9.180 -10.126  -0.879  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -7.715 -11.105  -0.915  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -7.946  -7.767  -2.218  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -6.274  -8.328  -2.283  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.592  -9.437  -2.663  1.00  0.00           H  
ATOM    379  N   GLY A  26     -10.221  -7.130   0.245  1.00  0.00           N  
ATOM    380  CA  GLY A  26     -11.629  -7.229   0.582  1.00  0.00           C  
ATOM    381  C   GLY A  26     -11.975  -6.475   1.851  1.00  0.00           C  
ATOM    382  O   GLY A  26     -12.967  -6.781   2.511  1.00  0.00           O  
ATOM    383  H   GLY A  26      -9.905  -6.398  -0.325  1.00  0.00           H  
ATOM    384  HA2 GLY A  26     -11.884  -8.269   0.713  1.00  0.00           H  
ATOM    385  HA3 GLY A  26     -12.211  -6.826  -0.233  1.00  0.00           H  
ATOM    386  N   ASP A  27     -11.153  -5.488   2.193  1.00  0.00           N  
ATOM    387  CA  ASP A  27     -11.376  -4.688   3.392  1.00  0.00           C  
ATOM    388  C   ASP A  27     -11.849  -3.284   3.030  1.00  0.00           C  
ATOM    389  O   ASP A  27     -11.472  -2.740   1.992  1.00  0.00           O  
ATOM    390  CB  ASP A  27     -10.093  -4.609   4.222  1.00  0.00           C  
ATOM    391  CG  ASP A  27     -10.299  -5.073   5.650  1.00  0.00           C  
ATOM    392  OD1 ASP A  27     -10.610  -6.267   5.847  1.00  0.00           O  
ATOM    393  OD2 ASP A  27     -10.147  -4.245   6.572  1.00  0.00           O  
ATOM    394  H   ASP A  27     -10.378  -5.293   1.626  1.00  0.00           H  
ATOM    395  HA  ASP A  27     -12.142  -5.173   3.977  1.00  0.00           H  
ATOM    396  HB2 ASP A  27      -9.339  -5.231   3.765  1.00  0.00           H  
ATOM    397  HB3 ASP A  27      -9.747  -3.586   4.241  1.00  0.00           H  
ATOM    398  N   THR A  28     -12.676  -2.702   3.892  1.00  0.00           N  
ATOM    399  CA  THR A  28     -13.200  -1.360   3.664  1.00  0.00           C  
ATOM    400  C   THR A  28     -12.097  -0.315   3.801  1.00  0.00           C  
ATOM    401  O   THR A  28     -11.286  -0.374   4.726  1.00  0.00           O  
ATOM    402  CB  THR A  28     -14.330  -1.058   4.648  1.00  0.00           C  
ATOM    403  OG1 THR A  28     -15.283  -2.106   4.656  1.00  0.00           O  
ATOM    404  CG2 THR A  28     -15.066   0.229   4.338  1.00  0.00           C  
ATOM    405  H   THR A  28     -12.940  -3.186   4.703  1.00  0.00           H  
ATOM    406  HA  THR A  28     -13.590  -1.323   2.658  1.00  0.00           H  
ATOM    407  HB  THR A  28     -13.915  -0.969   5.642  1.00  0.00           H  
ATOM    408  HG1 THR A  28     -15.434  -2.395   5.559  1.00  0.00           H  
ATOM    409 HG21 THR A  28     -14.360   1.044   4.289  1.00  0.00           H  
ATOM    410 HG22 THR A  28     -15.573   0.133   3.390  1.00  0.00           H  
ATOM    411 HG23 THR A  28     -15.789   0.426   5.116  1.00  0.00           H  
ATOM    412  N   ILE A  29     -12.071   0.639   2.876  1.00  0.00           N  
ATOM    413  CA  ILE A  29     -11.066   1.694   2.895  1.00  0.00           C  
ATOM    414  C   ILE A  29     -11.709   3.074   2.841  1.00  0.00           C  
ATOM    415  O   ILE A  29     -12.862   3.219   2.433  1.00  0.00           O  
ATOM    416  CB  ILE A  29     -10.078   1.553   1.721  1.00  0.00           C  
ATOM    417  CG1 ILE A  29     -10.834   1.318   0.413  1.00  0.00           C  
ATOM    418  CG2 ILE A  29      -9.108   0.415   1.984  1.00  0.00           C  
ATOM    419  CD1 ILE A  29     -10.159   1.919  -0.802  1.00  0.00           C  
ATOM    420  H   ILE A  29     -12.744   0.633   2.163  1.00  0.00           H  
ATOM    421  HA  ILE A  29     -10.512   1.606   3.815  1.00  0.00           H  
ATOM    422  HB  ILE A  29      -9.511   2.469   1.642  1.00  0.00           H  
ATOM    423 HG12 ILE A  29     -10.929   0.255   0.246  1.00  0.00           H  
ATOM    424 HG13 ILE A  29     -11.816   1.752   0.496  1.00  0.00           H  
ATOM    425 HG21 ILE A  29      -9.599  -0.344   2.572  1.00  0.00           H  
ATOM    426 HG22 ILE A  29      -8.788  -0.008   1.045  1.00  0.00           H  
ATOM    427 HG23 ILE A  29      -8.251   0.792   2.521  1.00  0.00           H  
ATOM    428 HD11 ILE A  29      -9.129   1.598  -0.839  1.00  0.00           H  
ATOM    429 HD12 ILE A  29     -10.670   1.596  -1.698  1.00  0.00           H  
ATOM    430 HD13 ILE A  29     -10.197   2.995  -0.740  1.00  0.00           H  
ATOM    431  N   ALA A  30     -10.954   4.087   3.253  1.00  0.00           N  
ATOM    432  CA  ALA A  30     -11.445   5.459   3.251  1.00  0.00           C  
ATOM    433  C   ALA A  30     -10.426   6.401   2.617  1.00  0.00           C  
ATOM    434  O   ALA A  30      -9.385   5.964   2.127  1.00  0.00           O  
ATOM    435  CB  ALA A  30     -11.770   5.906   4.669  1.00  0.00           C  
ATOM    436  H   ALA A  30     -10.043   3.907   3.565  1.00  0.00           H  
ATOM    437  HA  ALA A  30     -12.357   5.487   2.672  1.00  0.00           H  
ATOM    438  HB1 ALA A  30     -10.866   5.912   5.261  1.00  0.00           H  
ATOM    439  HB2 ALA A  30     -12.191   6.900   4.646  1.00  0.00           H  
ATOM    440  HB3 ALA A  30     -12.482   5.222   5.107  1.00  0.00           H  
ATOM    441  N   VAL A  31     -10.732   7.694   2.630  1.00  0.00           N  
ATOM    442  CA  VAL A  31      -9.841   8.694   2.054  1.00  0.00           C  
ATOM    443  C   VAL A  31      -8.875   9.243   3.101  1.00  0.00           C  
ATOM    444  O   VAL A  31      -8.608  10.444   3.145  1.00  0.00           O  
ATOM    445  CB  VAL A  31     -10.632   9.864   1.440  1.00  0.00           C  
ATOM    446  CG1 VAL A  31      -9.738  10.700   0.537  1.00  0.00           C  
ATOM    447  CG2 VAL A  31     -11.840   9.346   0.673  1.00  0.00           C  
ATOM    448  H   VAL A  31     -11.576   7.982   3.035  1.00  0.00           H  
ATOM    449  HA  VAL A  31      -9.272   8.220   1.267  1.00  0.00           H  
ATOM    450  HB  VAL A  31     -10.985  10.495   2.243  1.00  0.00           H  
ATOM    451 HG11 VAL A  31      -9.100  10.048  -0.040  1.00  0.00           H  
ATOM    452 HG12 VAL A  31     -10.350  11.289  -0.131  1.00  0.00           H  
ATOM    453 HG13 VAL A  31      -9.130  11.357   1.142  1.00  0.00           H  
ATOM    454 HG21 VAL A  31     -11.847   8.267   0.699  1.00  0.00           H  
ATOM    455 HG22 VAL A  31     -12.744   9.722   1.130  1.00  0.00           H  
ATOM    456 HG23 VAL A  31     -11.788   9.682  -0.352  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.354   8.353   3.943  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -7.416   8.738   4.995  1.00  0.00           C  
ATOM    459  C   ASP A  32      -7.233   7.598   5.990  1.00  0.00           C  
ATOM    460  O   ASP A  32      -7.715   7.668   7.121  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -7.905   9.992   5.727  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -9.391   9.946   6.022  1.00  0.00           C  
ATOM    463  OD1 ASP A  32      -9.778   9.308   7.023  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -10.168  10.551   5.253  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.606   7.411   3.855  1.00  0.00           H  
ATOM    466  HA  ASP A  32      -6.464   8.951   4.530  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -7.374  10.085   6.662  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -7.704  10.860   5.116  1.00  0.00           H  
ATOM    469  N   ASP A  33      -6.539   6.546   5.565  1.00  0.00           N  
ATOM    470  CA  ASP A  33      -6.302   5.392   6.424  1.00  0.00           C  
ATOM    471  C   ASP A  33      -4.934   4.780   6.150  1.00  0.00           C  
ATOM    472  O   ASP A  33      -4.648   4.352   5.032  1.00  0.00           O  
ATOM    473  CB  ASP A  33      -7.393   4.342   6.210  1.00  0.00           C  
ATOM    474  CG  ASP A  33      -7.656   4.074   4.742  1.00  0.00           C  
ATOM    475  OD1 ASP A  33      -6.970   3.204   4.165  1.00  0.00           O  
ATOM    476  OD2 ASP A  33      -8.549   4.734   4.167  1.00  0.00           O  
ATOM    477  H   ASP A  33      -6.179   6.545   4.650  1.00  0.00           H  
ATOM    478  HA  ASP A  33      -6.336   5.729   7.449  1.00  0.00           H  
ATOM    479  HB2 ASP A  33      -7.092   3.416   6.676  1.00  0.00           H  
ATOM    480  HB3 ASP A  33      -8.312   4.687   6.664  1.00  0.00           H  
ATOM    481  N   THR A  34      -4.090   4.741   7.176  1.00  0.00           N  
ATOM    482  CA  THR A  34      -2.754   4.179   7.037  1.00  0.00           C  
ATOM    483  C   THR A  34      -2.809   2.763   6.489  1.00  0.00           C  
ATOM    484  O   THR A  34      -3.351   1.857   7.121  1.00  0.00           O  
ATOM    485  CB  THR A  34      -2.021   4.189   8.370  1.00  0.00           C  
ATOM    486  OG1 THR A  34      -2.931   4.127   9.453  1.00  0.00           O  
ATOM    487  CG2 THR A  34      -1.153   5.413   8.559  1.00  0.00           C  
ATOM    488  H   THR A  34      -4.374   5.097   8.044  1.00  0.00           H  
ATOM    489  HA  THR A  34      -2.206   4.789   6.346  1.00  0.00           H  
ATOM    490  HB  THR A  34      -1.382   3.326   8.408  1.00  0.00           H  
ATOM    491  HG1 THR A  34      -3.226   3.221   9.573  1.00  0.00           H  
ATOM    492 HG21 THR A  34      -0.555   5.568   7.672  1.00  0.00           H  
ATOM    493 HG22 THR A  34      -1.779   6.277   8.728  1.00  0.00           H  
ATOM    494 HG23 THR A  34      -0.504   5.266   9.410  1.00  0.00           H  
ATOM    495  N   LEU A  35      -2.230   2.584   5.312  1.00  0.00           N  
ATOM    496  CA  LEU A  35      -2.192   1.280   4.667  1.00  0.00           C  
ATOM    497  C   LEU A  35      -0.908   0.556   5.040  1.00  0.00           C  
ATOM    498  O   LEU A  35      -0.897  -0.661   5.223  1.00  0.00           O  
ATOM    499  CB  LEU A  35      -2.287   1.434   3.147  1.00  0.00           C  
ATOM    500  CG  LEU A  35      -3.576   2.086   2.642  1.00  0.00           C  
ATOM    501  CD1 LEU A  35      -3.647   2.022   1.124  1.00  0.00           C  
ATOM    502  CD2 LEU A  35      -4.792   1.415   3.263  1.00  0.00           C  
ATOM    503  H   LEU A  35      -1.807   3.349   4.870  1.00  0.00           H  
ATOM    504  HA  LEU A  35      -3.036   0.705   5.019  1.00  0.00           H  
ATOM    505  HB2 LEU A  35      -1.451   2.032   2.814  1.00  0.00           H  
ATOM    506  HB3 LEU A  35      -2.208   0.454   2.701  1.00  0.00           H  
ATOM    507  HG  LEU A  35      -3.582   3.127   2.932  1.00  0.00           H  
ATOM    508 HD11 LEU A  35      -3.327   1.046   0.790  1.00  0.00           H  
ATOM    509 HD12 LEU A  35      -4.662   2.199   0.802  1.00  0.00           H  
ATOM    510 HD13 LEU A  35      -3.000   2.777   0.701  1.00  0.00           H  
ATOM    511 HD21 LEU A  35      -4.640   0.345   3.285  1.00  0.00           H  
ATOM    512 HD22 LEU A  35      -4.929   1.779   4.270  1.00  0.00           H  
ATOM    513 HD23 LEU A  35      -5.668   1.643   2.675  1.00  0.00           H  
ATOM    514  N   ILE A  36       0.171   1.323   5.160  1.00  0.00           N  
ATOM    515  CA  ILE A  36       1.471   0.771   5.519  1.00  0.00           C  
ATOM    516  C   ILE A  36       2.391   1.846   6.083  1.00  0.00           C  
ATOM    517  O   ILE A  36       1.996   3.002   6.236  1.00  0.00           O  
ATOM    518  CB  ILE A  36       2.169   0.099   4.309  1.00  0.00           C  
ATOM    519  CG1 ILE A  36       2.633   1.126   3.252  1.00  0.00           C  
ATOM    520  CG2 ILE A  36       1.255  -0.933   3.672  1.00  0.00           C  
ATOM    521  CD1 ILE A  36       1.832   2.407   3.190  1.00  0.00           C  
ATOM    522  H   ILE A  36       0.087   2.291   5.005  1.00  0.00           H  
ATOM    523  HA  ILE A  36       1.312   0.016   6.277  1.00  0.00           H  
ATOM    524  HB  ILE A  36       3.036  -0.424   4.683  1.00  0.00           H  
ATOM    525 HG12 ILE A  36       3.653   1.397   3.452  1.00  0.00           H  
ATOM    526 HG13 ILE A  36       2.579   0.666   2.277  1.00  0.00           H  
ATOM    527 HG21 ILE A  36       0.902  -1.616   4.430  1.00  0.00           H  
ATOM    528 HG22 ILE A  36       0.413  -0.437   3.214  1.00  0.00           H  
ATOM    529 HG23 ILE A  36       1.804  -1.482   2.921  1.00  0.00           H  
ATOM    530 HD11 ILE A  36       0.779   2.177   3.172  1.00  0.00           H  
ATOM    531 HD12 ILE A  36       2.056   3.019   4.049  1.00  0.00           H  
ATOM    532 HD13 ILE A  36       2.096   2.945   2.293  1.00  0.00           H  
ATOM    533  N   THR A  37       3.624   1.459   6.369  1.00  0.00           N  
ATOM    534  CA  THR A  37       4.620   2.382   6.893  1.00  0.00           C  
ATOM    535  C   THR A  37       5.985   2.022   6.336  1.00  0.00           C  
ATOM    536  O   THR A  37       6.976   1.958   7.058  1.00  0.00           O  
ATOM    537  CB  THR A  37       4.636   2.355   8.423  1.00  0.00           C  
ATOM    538  OG1 THR A  37       3.362   2.694   8.942  1.00  0.00           O  
ATOM    539  CG2 THR A  37       5.645   3.304   9.028  1.00  0.00           C  
ATOM    540  H   THR A  37       3.878   0.527   6.209  1.00  0.00           H  
ATOM    541  HA  THR A  37       4.360   3.374   6.556  1.00  0.00           H  
ATOM    542  HB  THR A  37       4.881   1.356   8.752  1.00  0.00           H  
ATOM    543  HG1 THR A  37       3.192   3.627   8.791  1.00  0.00           H  
ATOM    544 HG21 THR A  37       6.321   3.649   8.259  1.00  0.00           H  
ATOM    545 HG22 THR A  37       5.130   4.149   9.459  1.00  0.00           H  
ATOM    546 HG23 THR A  37       6.204   2.792   9.796  1.00  0.00           H  
ATOM    547  N   LEU A  38       6.004   1.782   5.032  1.00  0.00           N  
ATOM    548  CA  LEU A  38       7.213   1.407   4.304  1.00  0.00           C  
ATOM    549  C   LEU A  38       8.440   2.180   4.779  1.00  0.00           C  
ATOM    550  O   LEU A  38       8.323   3.183   5.482  1.00  0.00           O  
ATOM    551  CB  LEU A  38       6.998   1.644   2.814  1.00  0.00           C  
ATOM    552  CG  LEU A  38       6.665   0.393   2.009  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       5.163   0.159   1.988  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       7.205   0.517   0.599  1.00  0.00           C  
ATOM    555  H   LEU A  38       5.163   1.853   4.537  1.00  0.00           H  
ATOM    556  HA  LEU A  38       7.382   0.354   4.463  1.00  0.00           H  
ATOM    557  HB2 LEU A  38       6.186   2.350   2.696  1.00  0.00           H  
ATOM    558  HB3 LEU A  38       7.896   2.081   2.404  1.00  0.00           H  
ATOM    559  HG  LEU A  38       7.131  -0.463   2.474  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       4.656   1.095   1.802  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       4.919  -0.544   1.206  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       4.847  -0.238   2.941  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       7.558   1.526   0.436  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       8.020  -0.179   0.460  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       6.417   0.293  -0.101  1.00  0.00           H  
ATOM    566  N   GLU A  39       9.620   1.700   4.387  1.00  0.00           N  
ATOM    567  CA  GLU A  39      10.870   2.343   4.772  1.00  0.00           C  
ATOM    568  C   GLU A  39      12.062   1.679   4.089  1.00  0.00           C  
ATOM    569  O   GLU A  39      11.952   0.574   3.559  1.00  0.00           O  
ATOM    570  CB  GLU A  39      11.036   2.284   6.290  1.00  0.00           C  
ATOM    571  CG  GLU A  39      12.405   2.727   6.782  1.00  0.00           C  
ATOM    572  CD  GLU A  39      12.514   2.707   8.295  1.00  0.00           C  
ATOM    573  OE1 GLU A  39      11.514   2.358   8.957  1.00  0.00           O  
ATOM    574  OE2 GLU A  39      13.598   3.040   8.817  1.00  0.00           O  
ATOM    575  H   GLU A  39       9.648   0.894   3.825  1.00  0.00           H  
ATOM    576  HA  GLU A  39      10.820   3.376   4.463  1.00  0.00           H  
ATOM    577  HB2 GLU A  39      10.292   2.921   6.742  1.00  0.00           H  
ATOM    578  HB3 GLU A  39      10.872   1.269   6.615  1.00  0.00           H  
ATOM    579  HG2 GLU A  39      13.153   2.062   6.376  1.00  0.00           H  
ATOM    580  HG3 GLU A  39      12.591   3.733   6.436  1.00  0.00           H  
ATOM    581  N   THR A  40      13.198   2.365   4.109  1.00  0.00           N  
ATOM    582  CA  THR A  40      14.416   1.851   3.497  1.00  0.00           C  
ATOM    583  C   THR A  40      15.524   1.719   4.537  1.00  0.00           C  
ATOM    584  O   THR A  40      15.257   1.649   5.737  1.00  0.00           O  
ATOM    585  CB  THR A  40      14.878   2.777   2.371  1.00  0.00           C  
ATOM    586  OG1 THR A  40      15.555   3.905   2.897  1.00  0.00           O  
ATOM    587  CG2 THR A  40      13.754   3.284   1.504  1.00  0.00           C  
ATOM    588  H   THR A  40      13.219   3.241   4.550  1.00  0.00           H  
ATOM    589  HA  THR A  40      14.200   0.876   3.086  1.00  0.00           H  
ATOM    590  HB  THR A  40      15.567   2.237   1.737  1.00  0.00           H  
ATOM    591  HG1 THR A  40      15.030   4.294   3.600  1.00  0.00           H  
ATOM    592 HG21 THR A  40      12.821   3.214   2.042  1.00  0.00           H  
ATOM    593 HG22 THR A  40      13.943   4.313   1.242  1.00  0.00           H  
ATOM    594 HG23 THR A  40      13.698   2.687   0.607  1.00  0.00           H  
ATOM    595  N   ASP A  41      16.768   1.697   4.071  1.00  0.00           N  
ATOM    596  CA  ASP A  41      17.914   1.587   4.964  1.00  0.00           C  
ATOM    597  C   ASP A  41      18.040   2.837   5.833  1.00  0.00           C  
ATOM    598  O   ASP A  41      18.639   2.799   6.908  1.00  0.00           O  
ATOM    599  CB  ASP A  41      19.197   1.381   4.157  1.00  0.00           C  
ATOM    600  CG  ASP A  41      20.286   0.703   4.964  1.00  0.00           C  
ATOM    601  OD1 ASP A  41      19.970  -0.261   5.695  1.00  0.00           O  
ATOM    602  OD2 ASP A  41      21.455   1.133   4.867  1.00  0.00           O  
ATOM    603  H   ASP A  41      16.920   1.765   3.105  1.00  0.00           H  
ATOM    604  HA  ASP A  41      17.758   0.731   5.602  1.00  0.00           H  
ATOM    605  HB2 ASP A  41      18.979   0.768   3.295  1.00  0.00           H  
ATOM    606  HB3 ASP A  41      19.565   2.341   3.825  1.00  0.00           H  
ATOM    607  N   LYS A  42      17.470   3.943   5.360  1.00  0.00           N  
ATOM    608  CA  LYS A  42      17.517   5.203   6.093  1.00  0.00           C  
ATOM    609  C   LYS A  42      16.463   6.175   5.572  1.00  0.00           C  
ATOM    610  O   LYS A  42      16.776   7.303   5.193  1.00  0.00           O  
ATOM    611  CB  LYS A  42      18.907   5.831   5.981  1.00  0.00           C  
ATOM    612  CG  LYS A  42      19.152   6.951   6.979  1.00  0.00           C  
ATOM    613  CD  LYS A  42      19.677   6.414   8.301  1.00  0.00           C  
ATOM    614  CE  LYS A  42      18.664   6.598   9.419  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      18.802   5.553  10.472  1.00  0.00           N  
ATOM    616  H   LYS A  42      17.007   3.912   4.497  1.00  0.00           H  
ATOM    617  HA  LYS A  42      17.312   4.989   7.131  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      19.651   5.064   6.143  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      19.029   6.233   4.985  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      19.878   7.635   6.567  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      18.223   7.471   7.155  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      19.890   5.360   8.191  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      20.584   6.941   8.557  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      18.815   7.569   9.868  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      17.670   6.545   9.000  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      19.793   5.242  10.540  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      18.506   5.932  11.393  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      18.207   4.732  10.241  1.00  0.00           H  
ATOM    629  N   ALA A  43      15.211   5.728   5.557  1.00  0.00           N  
ATOM    630  CA  ALA A  43      14.106   6.556   5.083  1.00  0.00           C  
ATOM    631  C   ALA A  43      12.780   5.814   5.201  1.00  0.00           C  
ATOM    632  O   ALA A  43      12.552   4.817   4.516  1.00  0.00           O  
ATOM    633  CB  ALA A  43      14.348   6.985   3.643  1.00  0.00           C  
ATOM    634  H   ALA A  43      15.024   4.820   5.872  1.00  0.00           H  
ATOM    635  HA  ALA A  43      14.068   7.444   5.698  1.00  0.00           H  
ATOM    636  HB1 ALA A  43      14.572   6.117   3.041  1.00  0.00           H  
ATOM    637  HB2 ALA A  43      15.181   7.672   3.607  1.00  0.00           H  
ATOM    638  HB3 ALA A  43      13.463   7.471   3.259  1.00  0.00           H  
ATOM    639  N   THR A  44      11.910   6.302   6.080  1.00  0.00           N  
ATOM    640  CA  THR A  44      10.608   5.677   6.293  1.00  0.00           C  
ATOM    641  C   THR A  44       9.513   6.408   5.523  1.00  0.00           C  
ATOM    642  O   THR A  44       9.519   7.636   5.427  1.00  0.00           O  
ATOM    643  CB  THR A  44      10.268   5.656   7.784  1.00  0.00           C  
ATOM    644  OG1 THR A  44       9.674   6.880   8.181  1.00  0.00           O  
ATOM    645  CG2 THR A  44      11.473   5.422   8.671  1.00  0.00           C  
ATOM    646  H   THR A  44      12.150   7.096   6.601  1.00  0.00           H  
ATOM    647  HA  THR A  44      10.666   4.662   5.933  1.00  0.00           H  
ATOM    648  HB  THR A  44       9.561   4.860   7.971  1.00  0.00           H  
ATOM    649  HG1 THR A  44       9.574   6.893   9.135  1.00  0.00           H  
ATOM    650 HG21 THR A  44      12.322   5.153   8.060  1.00  0.00           H  
ATOM    651 HG22 THR A  44      11.695   6.326   9.221  1.00  0.00           H  
ATOM    652 HG23 THR A  44      11.260   4.622   9.365  1.00  0.00           H  
ATOM    653  N   MET A  45       8.573   5.642   4.977  1.00  0.00           N  
ATOM    654  CA  MET A  45       7.467   6.212   4.217  1.00  0.00           C  
ATOM    655  C   MET A  45       6.177   5.435   4.460  1.00  0.00           C  
ATOM    656  O   MET A  45       6.158   4.208   4.382  1.00  0.00           O  
ATOM    657  CB  MET A  45       7.795   6.217   2.725  1.00  0.00           C  
ATOM    658  CG  MET A  45       7.546   7.561   2.060  1.00  0.00           C  
ATOM    659  SD  MET A  45       5.891   8.198   2.383  1.00  0.00           S  
ATOM    660  CE  MET A  45       6.186   9.963   2.307  1.00  0.00           C  
ATOM    661  H   MET A  45       8.624   4.670   5.091  1.00  0.00           H  
ATOM    662  HA  MET A  45       7.327   7.230   4.549  1.00  0.00           H  
ATOM    663  HB2 MET A  45       8.836   5.960   2.594  1.00  0.00           H  
ATOM    664  HB3 MET A  45       7.185   5.474   2.229  1.00  0.00           H  
ATOM    665  HG2 MET A  45       8.268   8.271   2.434  1.00  0.00           H  
ATOM    666  HG3 MET A  45       7.673   7.450   0.995  1.00  0.00           H  
ATOM    667  HE1 MET A  45       7.202  10.145   1.990  1.00  0.00           H  
ATOM    668  HE2 MET A  45       5.503  10.412   1.602  1.00  0.00           H  
ATOM    669  HE3 MET A  45       6.032  10.395   3.284  1.00  0.00           H  
ATOM    670  N   ASP A  46       5.103   6.159   4.752  1.00  0.00           N  
ATOM    671  CA  ASP A  46       3.807   5.539   5.003  1.00  0.00           C  
ATOM    672  C   ASP A  46       2.765   6.042   4.008  1.00  0.00           C  
ATOM    673  O   ASP A  46       3.034   6.948   3.220  1.00  0.00           O  
ATOM    674  CB  ASP A  46       3.346   5.832   6.433  1.00  0.00           C  
ATOM    675  CG  ASP A  46       3.115   7.311   6.674  1.00  0.00           C  
ATOM    676  OD1 ASP A  46       2.105   7.844   6.171  1.00  0.00           O  
ATOM    677  OD2 ASP A  46       3.946   7.935   7.367  1.00  0.00           O  
ATOM    678  H   ASP A  46       5.182   7.136   4.797  1.00  0.00           H  
ATOM    679  HA  ASP A  46       3.919   4.472   4.881  1.00  0.00           H  
ATOM    680  HB2 ASP A  46       2.421   5.307   6.621  1.00  0.00           H  
ATOM    681  HB3 ASP A  46       4.100   5.486   7.124  1.00  0.00           H  
ATOM    682  N   VAL A  47       1.575   5.450   4.052  1.00  0.00           N  
ATOM    683  CA  VAL A  47       0.496   5.846   3.155  1.00  0.00           C  
ATOM    684  C   VAL A  47      -0.860   5.774   3.858  1.00  0.00           C  
ATOM    685  O   VAL A  47      -1.299   4.694   4.264  1.00  0.00           O  
ATOM    686  CB  VAL A  47       0.456   4.963   1.886  1.00  0.00           C  
ATOM    687  CG1 VAL A  47      -0.739   5.323   1.010  1.00  0.00           C  
ATOM    688  CG2 VAL A  47       1.755   5.099   1.105  1.00  0.00           C  
ATOM    689  H   VAL A  47       1.418   4.736   4.704  1.00  0.00           H  
ATOM    690  HA  VAL A  47       0.683   6.864   2.848  1.00  0.00           H  
ATOM    691  HB  VAL A  47       0.352   3.932   2.189  1.00  0.00           H  
ATOM    692 HG11 VAL A  47      -1.340   6.073   1.505  1.00  0.00           H  
ATOM    693 HG12 VAL A  47      -0.390   5.711   0.064  1.00  0.00           H  
ATOM    694 HG13 VAL A  47      -1.338   4.441   0.838  1.00  0.00           H  
ATOM    695 HG21 VAL A  47       1.922   6.138   0.862  1.00  0.00           H  
ATOM    696 HG22 VAL A  47       2.577   4.733   1.704  1.00  0.00           H  
ATOM    697 HG23 VAL A  47       1.690   4.522   0.195  1.00  0.00           H  
ATOM    698  N   PRO A  48      -1.544   6.926   4.008  1.00  0.00           N  
ATOM    699  CA  PRO A  48      -2.848   7.001   4.651  1.00  0.00           C  
ATOM    700  C   PRO A  48      -3.989   6.843   3.653  1.00  0.00           C  
ATOM    701  O   PRO A  48      -5.026   7.493   3.775  1.00  0.00           O  
ATOM    702  CB  PRO A  48      -2.839   8.411   5.229  1.00  0.00           C  
ATOM    703  CG  PRO A  48      -2.058   9.212   4.239  1.00  0.00           C  
ATOM    704  CD  PRO A  48      -1.099   8.259   3.559  1.00  0.00           C  
ATOM    705  HA  PRO A  48      -2.952   6.280   5.444  1.00  0.00           H  
ATOM    706  HB2 PRO A  48      -3.854   8.771   5.322  1.00  0.00           H  
ATOM    707  HB3 PRO A  48      -2.361   8.404   6.197  1.00  0.00           H  
ATOM    708  HG2 PRO A  48      -2.728   9.646   3.513  1.00  0.00           H  
ATOM    709  HG3 PRO A  48      -1.511   9.990   4.752  1.00  0.00           H  
ATOM    710  HD2 PRO A  48      -1.179   8.348   2.486  1.00  0.00           H  
ATOM    711  HD3 PRO A  48      -0.085   8.454   3.879  1.00  0.00           H  
ATOM    712  N   ALA A  49      -3.788   5.982   2.661  1.00  0.00           N  
ATOM    713  CA  ALA A  49      -4.801   5.750   1.640  1.00  0.00           C  
ATOM    714  C   ALA A  49      -5.158   7.051   0.929  1.00  0.00           C  
ATOM    715  O   ALA A  49      -4.897   8.139   1.440  1.00  0.00           O  
ATOM    716  CB  ALA A  49      -6.042   5.125   2.259  1.00  0.00           C  
ATOM    717  H   ALA A  49      -2.938   5.497   2.612  1.00  0.00           H  
ATOM    718  HA  ALA A  49      -4.396   5.055   0.919  1.00  0.00           H  
ATOM    719  HB1 ALA A  49      -6.894   5.764   2.078  1.00  0.00           H  
ATOM    720  HB2 ALA A  49      -5.896   5.012   3.322  1.00  0.00           H  
ATOM    721  HB3 ALA A  49      -6.217   4.157   1.814  1.00  0.00           H  
ATOM    722  N   GLU A  50      -5.753   6.933  -0.253  1.00  0.00           N  
ATOM    723  CA  GLU A  50      -6.140   8.105  -1.028  1.00  0.00           C  
ATOM    724  C   GLU A  50      -7.496   7.908  -1.673  1.00  0.00           C  
ATOM    725  O   GLU A  50      -7.731   8.360  -2.793  1.00  0.00           O  
ATOM    726  CB  GLU A  50      -5.090   8.408  -2.099  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -4.002   9.360  -1.632  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -2.652   9.047  -2.246  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -2.387   7.858  -2.524  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -1.859   9.991  -2.450  1.00  0.00           O  
ATOM    731  H   GLU A  50      -5.933   6.039  -0.611  1.00  0.00           H  
ATOM    732  HA  GLU A  50      -6.207   8.933  -0.360  1.00  0.00           H  
ATOM    733  HB2 GLU A  50      -4.624   7.482  -2.402  1.00  0.00           H  
ATOM    734  HB3 GLU A  50      -5.582   8.849  -2.954  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -4.280  10.367  -1.906  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -3.917   9.291  -0.557  1.00  0.00           H  
ATOM    737  N   VAL A  51      -8.387   7.215  -0.967  1.00  0.00           N  
ATOM    738  CA  VAL A  51      -9.724   6.940  -1.485  1.00  0.00           C  
ATOM    739  C   VAL A  51     -10.401   5.843  -0.660  1.00  0.00           C  
ATOM    740  O   VAL A  51      -9.733   4.997  -0.069  1.00  0.00           O  
ATOM    741  CB  VAL A  51      -9.653   6.515  -2.979  1.00  0.00           C  
ATOM    742  CG1 VAL A  51      -8.429   5.643  -3.216  1.00  0.00           C  
ATOM    743  CG2 VAL A  51     -10.924   5.805  -3.439  1.00  0.00           C  
ATOM    744  H   VAL A  51      -8.135   6.872  -0.085  1.00  0.00           H  
ATOM    745  HA  VAL A  51     -10.306   7.847  -1.413  1.00  0.00           H  
ATOM    746  HB  VAL A  51      -9.537   7.413  -3.573  1.00  0.00           H  
ATOM    747 HG11 VAL A  51      -8.232   5.055  -2.331  1.00  0.00           H  
ATOM    748 HG12 VAL A  51      -8.606   4.988  -4.055  1.00  0.00           H  
ATOM    749 HG13 VAL A  51      -7.572   6.274  -3.421  1.00  0.00           H  
ATOM    750 HG21 VAL A  51     -11.785   6.297  -3.014  1.00  0.00           H  
ATOM    751 HG22 VAL A  51     -10.986   5.838  -4.516  1.00  0.00           H  
ATOM    752 HG23 VAL A  51     -10.899   4.776  -3.112  1.00  0.00           H  
ATOM    753  N   ALA A  52     -11.730   5.862  -0.641  1.00  0.00           N  
ATOM    754  CA  ALA A  52     -12.501   4.866   0.092  1.00  0.00           C  
ATOM    755  C   ALA A  52     -12.710   3.631  -0.769  1.00  0.00           C  
ATOM    756  O   ALA A  52     -12.050   3.472  -1.790  1.00  0.00           O  
ATOM    757  CB  ALA A  52     -13.847   5.438   0.500  1.00  0.00           C  
ATOM    758  H   ALA A  52     -12.204   6.560  -1.140  1.00  0.00           H  
ATOM    759  HA  ALA A  52     -11.954   4.598   0.982  1.00  0.00           H  
ATOM    760  HB1 ALA A  52     -13.739   6.487   0.732  1.00  0.00           H  
ATOM    761  HB2 ALA A  52     -14.548   5.319  -0.316  1.00  0.00           H  
ATOM    762  HB3 ALA A  52     -14.214   4.912   1.369  1.00  0.00           H  
ATOM    763  N   GLY A  53     -13.638   2.768  -0.363  1.00  0.00           N  
ATOM    764  CA  GLY A  53     -13.921   1.574  -1.142  1.00  0.00           C  
ATOM    765  C   GLY A  53     -13.497   0.288  -0.462  1.00  0.00           C  
ATOM    766  O   GLY A  53     -13.368   0.229   0.760  1.00  0.00           O  
ATOM    767  H   GLY A  53     -14.139   2.948   0.459  1.00  0.00           H  
ATOM    768  HA2 GLY A  53     -13.405   1.655  -2.085  1.00  0.00           H  
ATOM    769  HA3 GLY A  53     -14.983   1.529  -1.334  1.00  0.00           H  
ATOM    770  N   VAL A  54     -13.289  -0.751  -1.268  1.00  0.00           N  
ATOM    771  CA  VAL A  54     -12.886  -2.058  -0.762  1.00  0.00           C  
ATOM    772  C   VAL A  54     -11.786  -2.659  -1.631  1.00  0.00           C  
ATOM    773  O   VAL A  54     -11.880  -2.642  -2.858  1.00  0.00           O  
ATOM    774  CB  VAL A  54     -14.080  -3.029  -0.733  1.00  0.00           C  
ATOM    775  CG1 VAL A  54     -13.653  -4.396  -0.219  1.00  0.00           C  
ATOM    776  CG2 VAL A  54     -15.208  -2.461   0.115  1.00  0.00           C  
ATOM    777  H   VAL A  54     -13.417  -0.635  -2.232  1.00  0.00           H  
ATOM    778  HA  VAL A  54     -12.517  -1.935   0.246  1.00  0.00           H  
ATOM    779  HB  VAL A  54     -14.444  -3.146  -1.746  1.00  0.00           H  
ATOM    780 HG11 VAL A  54     -12.710  -4.306   0.300  1.00  0.00           H  
ATOM    781 HG12 VAL A  54     -14.403  -4.776   0.459  1.00  0.00           H  
ATOM    782 HG13 VAL A  54     -13.543  -5.075  -1.052  1.00  0.00           H  
ATOM    783 HG21 VAL A  54     -14.802  -2.053   1.029  1.00  0.00           H  
ATOM    784 HG22 VAL A  54     -15.713  -1.680  -0.434  1.00  0.00           H  
ATOM    785 HG23 VAL A  54     -15.910  -3.246   0.353  1.00  0.00           H  
ATOM    786  N   VAL A  55     -10.743  -3.192  -0.995  1.00  0.00           N  
ATOM    787  CA  VAL A  55      -9.637  -3.791  -1.732  1.00  0.00           C  
ATOM    788  C   VAL A  55     -10.062  -5.070  -2.437  1.00  0.00           C  
ATOM    789  O   VAL A  55     -10.878  -5.839  -1.928  1.00  0.00           O  
ATOM    790  CB  VAL A  55      -8.428  -4.106  -0.830  1.00  0.00           C  
ATOM    791  CG1 VAL A  55      -7.291  -4.715  -1.651  1.00  0.00           C  
ATOM    792  CG2 VAL A  55      -7.957  -2.850  -0.113  1.00  0.00           C  
ATOM    793  H   VAL A  55     -10.719  -3.180  -0.016  1.00  0.00           H  
ATOM    794  HA  VAL A  55      -9.316  -3.081  -2.476  1.00  0.00           H  
ATOM    795  HB  VAL A  55      -8.733  -4.828  -0.086  1.00  0.00           H  
ATOM    796 HG11 VAL A  55      -7.667  -5.545  -2.237  1.00  0.00           H  
ATOM    797 HG12 VAL A  55      -6.885  -3.965  -2.315  1.00  0.00           H  
ATOM    798 HG13 VAL A  55      -6.516  -5.067  -0.988  1.00  0.00           H  
ATOM    799 HG21 VAL A  55      -8.814  -2.299   0.247  1.00  0.00           H  
ATOM    800 HG22 VAL A  55      -7.329  -3.123   0.720  1.00  0.00           H  
ATOM    801 HG23 VAL A  55      -7.397  -2.232  -0.801  1.00  0.00           H  
ATOM    802  N   LYS A  56      -9.480  -5.293  -3.603  1.00  0.00           N  
ATOM    803  CA  LYS A  56      -9.756  -6.480  -4.397  1.00  0.00           C  
ATOM    804  C   LYS A  56      -8.483  -7.279  -4.558  1.00  0.00           C  
ATOM    805  O   LYS A  56      -8.475  -8.503  -4.433  1.00  0.00           O  
ATOM    806  CB  LYS A  56     -10.288  -6.124  -5.792  1.00  0.00           C  
ATOM    807  CG  LYS A  56     -10.561  -4.643  -6.010  1.00  0.00           C  
ATOM    808  CD  LYS A  56     -11.932  -4.245  -5.488  1.00  0.00           C  
ATOM    809  CE  LYS A  56     -13.044  -4.824  -6.349  1.00  0.00           C  
ATOM    810  NZ  LYS A  56     -14.084  -5.505  -5.530  1.00  0.00           N  
ATOM    811  H   LYS A  56      -8.827  -4.642  -3.937  1.00  0.00           H  
ATOM    812  HA  LYS A  56     -10.488  -7.077  -3.873  1.00  0.00           H  
ATOM    813  HB2 LYS A  56      -9.556  -6.442  -6.525  1.00  0.00           H  
ATOM    814  HB3 LYS A  56     -11.206  -6.667  -5.960  1.00  0.00           H  
ATOM    815  HG2 LYS A  56      -9.808  -4.068  -5.494  1.00  0.00           H  
ATOM    816  HG3 LYS A  56     -10.513  -4.433  -7.068  1.00  0.00           H  
ATOM    817  HD2 LYS A  56     -12.043  -4.613  -4.479  1.00  0.00           H  
ATOM    818  HD3 LYS A  56     -12.010  -3.168  -5.492  1.00  0.00           H  
ATOM    819  HE2 LYS A  56     -13.505  -4.022  -6.906  1.00  0.00           H  
ATOM    820  HE3 LYS A  56     -12.614  -5.538  -7.035  1.00  0.00           H  
ATOM    821  HZ1 LYS A  56     -14.168  -5.043  -4.601  1.00  0.00           H  
ATOM    822  HZ2 LYS A  56     -15.005  -5.460  -6.012  1.00  0.00           H  
ATOM    823  HZ3 LYS A  56     -13.829  -6.503  -5.384  1.00  0.00           H  
ATOM    824  N   GLU A  57      -7.404  -6.568  -4.858  1.00  0.00           N  
ATOM    825  CA  GLU A  57      -6.122  -7.202  -5.058  1.00  0.00           C  
ATOM    826  C   GLU A  57      -5.137  -6.842  -3.949  1.00  0.00           C  
ATOM    827  O   GLU A  57      -5.432  -6.021  -3.080  1.00  0.00           O  
ATOM    828  CB  GLU A  57      -5.544  -6.818  -6.421  1.00  0.00           C  
ATOM    829  CG  GLU A  57      -5.862  -7.820  -7.519  1.00  0.00           C  
ATOM    830  CD  GLU A  57      -5.215  -9.170  -7.282  1.00  0.00           C  
ATOM    831  OE1 GLU A  57      -3.973  -9.220  -7.162  1.00  0.00           O  
ATOM    832  OE2 GLU A  57      -5.951 -10.177  -7.215  1.00  0.00           O  
ATOM    833  H   GLU A  57      -7.479  -5.596  -4.957  1.00  0.00           H  
ATOM    834  HA  GLU A  57      -6.296  -8.259  -5.039  1.00  0.00           H  
ATOM    835  HB2 GLU A  57      -5.947  -5.859  -6.712  1.00  0.00           H  
ATOM    836  HB3 GLU A  57      -4.471  -6.739  -6.336  1.00  0.00           H  
ATOM    837  HG2 GLU A  57      -6.933  -7.954  -7.567  1.00  0.00           H  
ATOM    838  HG3 GLU A  57      -5.507  -7.426  -8.461  1.00  0.00           H  
ATOM    839  N   VAL A  58      -3.967  -7.468  -3.992  1.00  0.00           N  
ATOM    840  CA  VAL A  58      -2.925  -7.232  -2.999  1.00  0.00           C  
ATOM    841  C   VAL A  58      -1.647  -7.966  -3.382  1.00  0.00           C  
ATOM    842  O   VAL A  58      -1.689  -9.115  -3.818  1.00  0.00           O  
ATOM    843  CB  VAL A  58      -3.368  -7.699  -1.603  1.00  0.00           C  
ATOM    844  CG1 VAL A  58      -3.622  -9.198  -1.601  1.00  0.00           C  
ATOM    845  CG2 VAL A  58      -2.325  -7.325  -0.561  1.00  0.00           C  
ATOM    846  H   VAL A  58      -3.800  -8.111  -4.711  1.00  0.00           H  
ATOM    847  HA  VAL A  58      -2.723  -6.168  -2.959  1.00  0.00           H  
ATOM    848  HB  VAL A  58      -4.292  -7.198  -1.354  1.00  0.00           H  
ATOM    849 HG11 VAL A  58      -3.412  -9.599  -2.581  1.00  0.00           H  
ATOM    850 HG12 VAL A  58      -2.980  -9.670  -0.874  1.00  0.00           H  
ATOM    851 HG13 VAL A  58      -4.655  -9.387  -1.348  1.00  0.00           H  
ATOM    852 HG21 VAL A  58      -1.338  -7.434  -0.985  1.00  0.00           H  
ATOM    853 HG22 VAL A  58      -2.475  -6.302  -0.253  1.00  0.00           H  
ATOM    854 HG23 VAL A  58      -2.423  -7.977   0.295  1.00  0.00           H  
ATOM    855  N   LYS A  59      -0.513  -7.299  -3.216  1.00  0.00           N  
ATOM    856  CA  LYS A  59       0.773  -7.892  -3.546  1.00  0.00           C  
ATOM    857  C   LYS A  59       1.872  -7.268  -2.701  1.00  0.00           C  
ATOM    858  O   LYS A  59       2.893  -6.815  -3.219  1.00  0.00           O  
ATOM    859  CB  LYS A  59       1.074  -7.704  -5.033  1.00  0.00           C  
ATOM    860  CG  LYS A  59       0.089  -8.422  -5.939  1.00  0.00           C  
ATOM    861  CD  LYS A  59      -1.102  -7.540  -6.278  1.00  0.00           C  
ATOM    862  CE  LYS A  59      -0.893  -6.804  -7.590  1.00  0.00           C  
ATOM    863  NZ  LYS A  59       0.451  -6.167  -7.663  1.00  0.00           N  
ATOM    864  H   LYS A  59      -0.541  -6.383  -2.861  1.00  0.00           H  
ATOM    865  HA  LYS A  59       0.719  -8.948  -3.329  1.00  0.00           H  
ATOM    866  HB2 LYS A  59       1.042  -6.649  -5.266  1.00  0.00           H  
ATOM    867  HB3 LYS A  59       2.064  -8.082  -5.241  1.00  0.00           H  
ATOM    868  HG2 LYS A  59       0.590  -8.700  -6.854  1.00  0.00           H  
ATOM    869  HG3 LYS A  59      -0.266  -9.310  -5.435  1.00  0.00           H  
ATOM    870  HD2 LYS A  59      -1.984  -8.156  -6.359  1.00  0.00           H  
ATOM    871  HD3 LYS A  59      -1.238  -6.816  -5.487  1.00  0.00           H  
ATOM    872  HE2 LYS A  59      -0.993  -7.508  -8.402  1.00  0.00           H  
ATOM    873  HE3 LYS A  59      -1.651  -6.039  -7.682  1.00  0.00           H  
ATOM    874  HZ1 LYS A  59       0.566  -5.484  -6.887  1.00  0.00           H  
ATOM    875  HZ2 LYS A  59       1.193  -6.891  -7.586  1.00  0.00           H  
ATOM    876  HZ3 LYS A  59       0.562  -5.668  -8.569  1.00  0.00           H  
ATOM    877  N   VAL A  60       1.646  -7.241  -1.395  1.00  0.00           N  
ATOM    878  CA  VAL A  60       2.602  -6.663  -0.466  1.00  0.00           C  
ATOM    879  C   VAL A  60       2.447  -7.262   0.926  1.00  0.00           C  
ATOM    880  O   VAL A  60       1.437  -7.896   1.232  1.00  0.00           O  
ATOM    881  CB  VAL A  60       2.422  -5.139  -0.380  1.00  0.00           C  
ATOM    882  CG1 VAL A  60       2.745  -4.492  -1.716  1.00  0.00           C  
ATOM    883  CG2 VAL A  60       1.007  -4.797   0.061  1.00  0.00           C  
ATOM    884  H   VAL A  60       0.808  -7.612  -1.048  1.00  0.00           H  
ATOM    885  HA  VAL A  60       3.596  -6.870  -0.833  1.00  0.00           H  
ATOM    886  HB  VAL A  60       3.108  -4.753   0.355  1.00  0.00           H  
ATOM    887 HG11 VAL A  60       3.583  -5.002  -2.169  1.00  0.00           H  
ATOM    888 HG12 VAL A  60       1.886  -4.564  -2.368  1.00  0.00           H  
ATOM    889 HG13 VAL A  60       2.996  -3.455  -1.562  1.00  0.00           H  
ATOM    890 HG21 VAL A  60       0.758  -5.366   0.944  1.00  0.00           H  
ATOM    891 HG22 VAL A  60       0.944  -3.742   0.284  1.00  0.00           H  
ATOM    892 HG23 VAL A  60       0.312  -5.039  -0.733  1.00  0.00           H  
ATOM    893  N   LYS A  61       3.455  -7.058   1.766  1.00  0.00           N  
ATOM    894  CA  LYS A  61       3.431  -7.578   3.125  1.00  0.00           C  
ATOM    895  C   LYS A  61       4.588  -7.017   3.942  1.00  0.00           C  
ATOM    896  O   LYS A  61       5.676  -6.785   3.416  1.00  0.00           O  
ATOM    897  CB  LYS A  61       3.497  -9.106   3.112  1.00  0.00           C  
ATOM    898  CG  LYS A  61       3.354  -9.734   4.488  1.00  0.00           C  
ATOM    899  CD  LYS A  61       2.020 -10.446   4.640  1.00  0.00           C  
ATOM    900  CE  LYS A  61       2.165 -11.738   5.430  1.00  0.00           C  
ATOM    901  NZ  LYS A  61       1.304 -12.823   4.884  1.00  0.00           N  
ATOM    902  H   LYS A  61       4.233  -6.545   1.464  1.00  0.00           H  
ATOM    903  HA  LYS A  61       2.502  -7.271   3.582  1.00  0.00           H  
ATOM    904  HB2 LYS A  61       2.703  -9.482   2.484  1.00  0.00           H  
ATOM    905  HB3 LYS A  61       4.446  -9.410   2.697  1.00  0.00           H  
ATOM    906  HG2 LYS A  61       4.150 -10.449   4.631  1.00  0.00           H  
ATOM    907  HG3 LYS A  61       3.426  -8.958   5.237  1.00  0.00           H  
ATOM    908  HD2 LYS A  61       1.332  -9.795   5.159  1.00  0.00           H  
ATOM    909  HD3 LYS A  61       1.630 -10.676   3.659  1.00  0.00           H  
ATOM    910  HE2 LYS A  61       3.196 -12.055   5.390  1.00  0.00           H  
ATOM    911  HE3 LYS A  61       1.885 -11.549   6.456  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61       0.619 -12.430   4.206  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61       1.888 -13.532   4.397  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61       0.783 -13.288   5.655  1.00  0.00           H  
ATOM    915  N   VAL A  62       4.345  -6.802   5.229  1.00  0.00           N  
ATOM    916  CA  VAL A  62       5.367  -6.267   6.122  1.00  0.00           C  
ATOM    917  C   VAL A  62       6.622  -7.134   6.102  1.00  0.00           C  
ATOM    918  O   VAL A  62       6.785  -8.029   6.932  1.00  0.00           O  
ATOM    919  CB  VAL A  62       4.849  -6.162   7.568  1.00  0.00           C  
ATOM    920  CG1 VAL A  62       4.393  -7.522   8.074  1.00  0.00           C  
ATOM    921  CG2 VAL A  62       5.919  -5.577   8.478  1.00  0.00           C  
ATOM    922  H   VAL A  62       3.456  -7.007   5.587  1.00  0.00           H  
ATOM    923  HA  VAL A  62       5.621  -5.275   5.779  1.00  0.00           H  
ATOM    924  HB  VAL A  62       3.997  -5.497   7.576  1.00  0.00           H  
ATOM    925 HG11 VAL A  62       4.114  -8.143   7.237  1.00  0.00           H  
ATOM    926 HG12 VAL A  62       5.198  -7.992   8.619  1.00  0.00           H  
ATOM    927 HG13 VAL A  62       3.542  -7.395   8.728  1.00  0.00           H  
ATOM    928 HG21 VAL A  62       6.646  -5.045   7.882  1.00  0.00           H  
ATOM    929 HG22 VAL A  62       5.461  -4.894   9.179  1.00  0.00           H  
ATOM    930 HG23 VAL A  62       6.408  -6.374   9.017  1.00  0.00           H  
ATOM    931  N   GLY A  63       7.507  -6.862   5.147  1.00  0.00           N  
ATOM    932  CA  GLY A  63       8.736  -7.625   5.033  1.00  0.00           C  
ATOM    933  C   GLY A  63       8.894  -8.272   3.669  1.00  0.00           C  
ATOM    934  O   GLY A  63       8.930  -9.497   3.557  1.00  0.00           O  
ATOM    935  H   GLY A  63       7.323  -6.138   4.513  1.00  0.00           H  
ATOM    936  HA2 GLY A  63       8.740  -8.397   5.788  1.00  0.00           H  
ATOM    937  HA3 GLY A  63       9.574  -6.965   5.204  1.00  0.00           H  
ATOM    938  N   ASP A  64       8.987  -7.447   2.630  1.00  0.00           N  
ATOM    939  CA  ASP A  64       9.140  -7.948   1.268  1.00  0.00           C  
ATOM    940  C   ASP A  64       9.856  -6.926   0.388  1.00  0.00           C  
ATOM    941  O   ASP A  64      10.195  -5.832   0.839  1.00  0.00           O  
ATOM    942  CB  ASP A  64       7.771  -8.289   0.671  1.00  0.00           C  
ATOM    943  CG  ASP A  64       6.952  -7.055   0.342  1.00  0.00           C  
ATOM    944  OD1 ASP A  64       7.351  -6.306  -0.574  1.00  0.00           O  
ATOM    945  OD2 ASP A  64       5.913  -6.839   0.999  1.00  0.00           O  
ATOM    946  H   ASP A  64       8.951  -6.480   2.783  1.00  0.00           H  
ATOM    947  HA  ASP A  64       9.737  -8.846   1.312  1.00  0.00           H  
ATOM    948  HB2 ASP A  64       7.913  -8.854  -0.237  1.00  0.00           H  
ATOM    949  HB3 ASP A  64       7.217  -8.887   1.380  1.00  0.00           H  
ATOM    950  N   LYS A  65      10.077  -7.289  -0.871  1.00  0.00           N  
ATOM    951  CA  LYS A  65      10.748  -6.403  -1.815  1.00  0.00           C  
ATOM    952  C   LYS A  65       9.727  -5.612  -2.627  1.00  0.00           C  
ATOM    953  O   LYS A  65       8.981  -6.179  -3.424  1.00  0.00           O  
ATOM    954  CB  LYS A  65      11.656  -7.205  -2.748  1.00  0.00           C  
ATOM    955  CG  LYS A  65      13.118  -7.182  -2.334  1.00  0.00           C  
ATOM    956  CD  LYS A  65      13.611  -8.568  -1.953  1.00  0.00           C  
ATOM    957  CE  LYS A  65      15.044  -8.794  -2.407  1.00  0.00           C  
ATOM    958  NZ  LYS A  65      15.285 -10.209  -2.802  1.00  0.00           N  
ATOM    959  H   LYS A  65       9.781  -8.173  -1.174  1.00  0.00           H  
ATOM    960  HA  LYS A  65      11.351  -5.712  -1.248  1.00  0.00           H  
ATOM    961  HB2 LYS A  65      11.323  -8.232  -2.762  1.00  0.00           H  
ATOM    962  HB3 LYS A  65      11.580  -6.797  -3.745  1.00  0.00           H  
ATOM    963  HG2 LYS A  65      13.711  -6.813  -3.157  1.00  0.00           H  
ATOM    964  HG3 LYS A  65      13.230  -6.523  -1.483  1.00  0.00           H  
ATOM    965  HD2 LYS A  65      13.564  -8.675  -0.880  1.00  0.00           H  
ATOM    966  HD3 LYS A  65      12.975  -9.306  -2.418  1.00  0.00           H  
ATOM    967  HE2 LYS A  65      15.245  -8.155  -3.254  1.00  0.00           H  
ATOM    968  HE3 LYS A  65      15.710  -8.536  -1.596  1.00  0.00           H  
ATOM    969  HZ1 LYS A  65      14.526 -10.818  -2.434  1.00  0.00           H  
ATOM    970  HZ2 LYS A  65      15.310 -10.292  -3.838  1.00  0.00           H  
ATOM    971  HZ3 LYS A  65      16.194 -10.538  -2.417  1.00  0.00           H  
ATOM    972  N   ILE A  66       9.692  -4.300  -2.412  1.00  0.00           N  
ATOM    973  CA  ILE A  66       8.753  -3.439  -3.118  1.00  0.00           C  
ATOM    974  C   ILE A  66       9.475  -2.285  -3.820  1.00  0.00           C  
ATOM    975  O   ILE A  66      10.641  -2.007  -3.543  1.00  0.00           O  
ATOM    976  CB  ILE A  66       7.649  -2.922  -2.140  1.00  0.00           C  
ATOM    977  CG1 ILE A  66       6.271  -3.319  -2.666  1.00  0.00           C  
ATOM    978  CG2 ILE A  66       7.713  -1.415  -1.888  1.00  0.00           C  
ATOM    979  CD1 ILE A  66       6.023  -4.807  -2.584  1.00  0.00           C  
ATOM    980  H   ILE A  66      10.305  -3.906  -1.758  1.00  0.00           H  
ATOM    981  HA  ILE A  66       8.268  -4.043  -3.872  1.00  0.00           H  
ATOM    982  HB  ILE A  66       7.800  -3.412  -1.192  1.00  0.00           H  
ATOM    983 HG12 ILE A  66       5.511  -2.820  -2.084  1.00  0.00           H  
ATOM    984 HG13 ILE A  66       6.184  -3.022  -3.701  1.00  0.00           H  
ATOM    985 HG21 ILE A  66       7.761  -0.891  -2.829  1.00  0.00           H  
ATOM    986 HG22 ILE A  66       6.832  -1.105  -1.350  1.00  0.00           H  
ATOM    987 HG23 ILE A  66       8.590  -1.185  -1.302  1.00  0.00           H  
ATOM    988 HD11 ILE A  66       6.971  -5.326  -2.556  1.00  0.00           H  
ATOM    989 HD12 ILE A  66       5.465  -5.029  -1.685  1.00  0.00           H  
ATOM    990 HD13 ILE A  66       5.461  -5.128  -3.447  1.00  0.00           H  
ATOM    991  N   SER A  67       8.767  -1.619  -4.729  1.00  0.00           N  
ATOM    992  CA  SER A  67       9.332  -0.497  -5.469  1.00  0.00           C  
ATOM    993  C   SER A  67       8.259   0.540  -5.792  1.00  0.00           C  
ATOM    994  O   SER A  67       7.124   0.194  -6.118  1.00  0.00           O  
ATOM    995  CB  SER A  67       9.983  -0.991  -6.761  1.00  0.00           C  
ATOM    996  OG  SER A  67       9.047  -1.029  -7.824  1.00  0.00           O  
ATOM    997  H   SER A  67       7.841  -1.888  -4.903  1.00  0.00           H  
ATOM    998  HA  SER A  67      10.086  -0.038  -4.849  1.00  0.00           H  
ATOM    999  HB2 SER A  67      10.789  -0.327  -7.033  1.00  0.00           H  
ATOM   1000  HB3 SER A  67      10.375  -1.987  -6.607  1.00  0.00           H  
ATOM   1001  HG  SER A  67       9.379  -1.595  -8.525  1.00  0.00           H  
ATOM   1002  N   GLU A  68       8.630   1.817  -5.700  1.00  0.00           N  
ATOM   1003  CA  GLU A  68       7.707   2.917  -5.985  1.00  0.00           C  
ATOM   1004  C   GLU A  68       6.881   2.631  -7.238  1.00  0.00           C  
ATOM   1005  O   GLU A  68       7.402   2.650  -8.353  1.00  0.00           O  
ATOM   1006  CB  GLU A  68       8.483   4.223  -6.165  1.00  0.00           C  
ATOM   1007  CG  GLU A  68       9.522   4.469  -5.083  1.00  0.00           C  
ATOM   1008  CD  GLU A  68      10.048   5.890  -5.094  1.00  0.00           C  
ATOM   1009  OE1 GLU A  68      10.360   6.400  -6.190  1.00  0.00           O  
ATOM   1010  OE2 GLU A  68      10.151   6.493  -4.004  1.00  0.00           O  
ATOM   1011  H   GLU A  68       9.547   2.026  -5.436  1.00  0.00           H  
ATOM   1012  HA  GLU A  68       7.042   3.019  -5.141  1.00  0.00           H  
ATOM   1013  HB2 GLU A  68       8.987   4.200  -7.119  1.00  0.00           H  
ATOM   1014  HB3 GLU A  68       7.784   5.046  -6.156  1.00  0.00           H  
ATOM   1015  HG2 GLU A  68       9.074   4.274  -4.120  1.00  0.00           H  
ATOM   1016  HG3 GLU A  68      10.349   3.792  -5.238  1.00  0.00           H  
ATOM   1017  N   GLY A  69       5.593   2.367  -7.045  1.00  0.00           N  
ATOM   1018  CA  GLY A  69       4.720   2.082  -8.168  1.00  0.00           C  
ATOM   1019  C   GLY A  69       4.778   0.631  -8.601  1.00  0.00           C  
ATOM   1020  O   GLY A  69       5.304   0.317  -9.670  1.00  0.00           O  
ATOM   1021  H   GLY A  69       5.232   2.366  -6.135  1.00  0.00           H  
ATOM   1022  HA2 GLY A  69       5.009   2.706  -9.001  1.00  0.00           H  
ATOM   1023  HA3 GLY A  69       3.706   2.321  -7.890  1.00  0.00           H  
ATOM   1024  N   GLY A  70       4.234  -0.259  -7.774  1.00  0.00           N  
ATOM   1025  CA  GLY A  70       4.236  -1.671  -8.107  1.00  0.00           C  
ATOM   1026  C   GLY A  70       2.840  -2.265  -8.150  1.00  0.00           C  
ATOM   1027  O   GLY A  70       2.680  -3.485  -8.209  1.00  0.00           O  
ATOM   1028  H   GLY A  70       3.822   0.047  -6.934  1.00  0.00           H  
ATOM   1029  HA2 GLY A  70       4.818  -2.203  -7.369  1.00  0.00           H  
ATOM   1030  HA3 GLY A  70       4.699  -1.801  -9.074  1.00  0.00           H  
ATOM   1031  N   LEU A  71       1.826  -1.405  -8.107  1.00  0.00           N  
ATOM   1032  CA  LEU A  71       0.439  -1.855  -8.128  1.00  0.00           C  
ATOM   1033  C   LEU A  71       0.164  -2.743  -6.928  1.00  0.00           C  
ATOM   1034  O   LEU A  71      -0.394  -3.834  -7.051  1.00  0.00           O  
ATOM   1035  CB  LEU A  71       0.125  -2.607  -9.422  1.00  0.00           C  
ATOM   1036  CG  LEU A  71      -1.332  -3.054  -9.568  1.00  0.00           C  
ATOM   1037  CD1 LEU A  71      -2.281  -1.942  -9.138  1.00  0.00           C  
ATOM   1038  CD2 LEU A  71      -1.618  -3.477 -11.001  1.00  0.00           C  
ATOM   1039  H   LEU A  71       2.013  -0.447  -8.048  1.00  0.00           H  
ATOM   1040  HA  LEU A  71      -0.192  -0.981  -8.066  1.00  0.00           H  
ATOM   1041  HB2 LEU A  71       0.370  -1.965 -10.256  1.00  0.00           H  
ATOM   1042  HB3 LEU A  71       0.754  -3.483  -9.467  1.00  0.00           H  
ATOM   1043  HG  LEU A  71      -1.505  -3.907  -8.925  1.00  0.00           H  
ATOM   1044 HD11 LEU A  71      -1.774  -0.990  -9.206  1.00  0.00           H  
ATOM   1045 HD12 LEU A  71      -3.146  -1.937  -9.785  1.00  0.00           H  
ATOM   1046 HD13 LEU A  71      -2.597  -2.109  -8.118  1.00  0.00           H  
ATOM   1047 HD21 LEU A  71      -0.780  -4.043 -11.382  1.00  0.00           H  
ATOM   1048 HD22 LEU A  71      -2.507  -4.090 -11.025  1.00  0.00           H  
ATOM   1049 HD23 LEU A  71      -1.768  -2.600 -11.612  1.00  0.00           H  
ATOM   1050  N   ILE A  72       0.572  -2.261  -5.767  1.00  0.00           N  
ATOM   1051  CA  ILE A  72       0.396  -2.985  -4.521  1.00  0.00           C  
ATOM   1052  C   ILE A  72      -1.024  -3.538  -4.383  1.00  0.00           C  
ATOM   1053  O   ILE A  72      -1.273  -4.703  -4.692  1.00  0.00           O  
ATOM   1054  CB  ILE A  72       0.741  -2.072  -3.333  1.00  0.00           C  
ATOM   1055  CG1 ILE A  72       2.234  -1.758  -3.366  1.00  0.00           C  
ATOM   1056  CG2 ILE A  72       0.349  -2.712  -2.004  1.00  0.00           C  
ATOM   1057  CD1 ILE A  72       2.697  -0.891  -2.227  1.00  0.00           C  
ATOM   1058  H   ILE A  72       1.015  -1.386  -5.747  1.00  0.00           H  
ATOM   1059  HA  ILE A  72       1.094  -3.808  -4.516  1.00  0.00           H  
ATOM   1060  HB  ILE A  72       0.190  -1.151  -3.443  1.00  0.00           H  
ATOM   1061 HG12 ILE A  72       2.791  -2.680  -3.328  1.00  0.00           H  
ATOM   1062 HG13 ILE A  72       2.464  -1.244  -4.289  1.00  0.00           H  
ATOM   1063 HG21 ILE A  72       0.067  -3.742  -2.169  1.00  0.00           H  
ATOM   1064 HG22 ILE A  72       1.187  -2.672  -1.324  1.00  0.00           H  
ATOM   1065 HG23 ILE A  72      -0.486  -2.176  -1.579  1.00  0.00           H  
ATOM   1066 HD11 ILE A  72       1.858  -0.338  -1.833  1.00  0.00           H  
ATOM   1067 HD12 ILE A  72       3.116  -1.514  -1.450  1.00  0.00           H  
ATOM   1068 HD13 ILE A  72       3.446  -0.204  -2.585  1.00  0.00           H  
ATOM   1069  N   VAL A  73      -1.947  -2.706  -3.915  1.00  0.00           N  
ATOM   1070  CA  VAL A  73      -3.331  -3.136  -3.740  1.00  0.00           C  
ATOM   1071  C   VAL A  73      -4.286  -2.323  -4.608  1.00  0.00           C  
ATOM   1072  O   VAL A  73      -3.968  -1.218  -5.038  1.00  0.00           O  
ATOM   1073  CB  VAL A  73      -3.771  -3.028  -2.266  1.00  0.00           C  
ATOM   1074  CG1 VAL A  73      -2.877  -3.877  -1.376  1.00  0.00           C  
ATOM   1075  CG2 VAL A  73      -3.767  -1.578  -1.809  1.00  0.00           C  
ATOM   1076  H   VAL A  73      -1.695  -1.789  -3.680  1.00  0.00           H  
ATOM   1077  HA  VAL A  73      -3.393  -4.173  -4.033  1.00  0.00           H  
ATOM   1078  HB  VAL A  73      -4.781  -3.405  -2.186  1.00  0.00           H  
ATOM   1079 HG11 VAL A  73      -1.943  -4.070  -1.883  1.00  0.00           H  
ATOM   1080 HG12 VAL A  73      -2.683  -3.351  -0.453  1.00  0.00           H  
ATOM   1081 HG13 VAL A  73      -3.369  -4.814  -1.160  1.00  0.00           H  
ATOM   1082 HG21 VAL A  73      -2.798  -1.142  -2.003  1.00  0.00           H  
ATOM   1083 HG22 VAL A  73      -4.523  -1.027  -2.349  1.00  0.00           H  
ATOM   1084 HG23 VAL A  73      -3.976  -1.534  -0.750  1.00  0.00           H  
ATOM   1085  N   VAL A  74      -5.463  -2.887  -4.857  1.00  0.00           N  
ATOM   1086  CA  VAL A  74      -6.486  -2.232  -5.668  1.00  0.00           C  
ATOM   1087  C   VAL A  74      -7.829  -2.285  -4.951  1.00  0.00           C  
ATOM   1088  O   VAL A  74      -8.152  -3.283  -4.312  1.00  0.00           O  
ATOM   1089  CB  VAL A  74      -6.616  -2.910  -7.047  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74      -7.701  -2.248  -7.881  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74      -5.283  -2.889  -7.779  1.00  0.00           C  
ATOM   1092  H   VAL A  74      -5.654  -3.772  -4.480  1.00  0.00           H  
ATOM   1093  HA  VAL A  74      -6.198  -1.196  -5.814  1.00  0.00           H  
ATOM   1094  HB  VAL A  74      -6.896  -3.941  -6.890  1.00  0.00           H  
ATOM   1095 HG11 VAL A  74      -8.319  -1.631  -7.247  1.00  0.00           H  
ATOM   1096 HG12 VAL A  74      -7.245  -1.636  -8.645  1.00  0.00           H  
ATOM   1097 HG13 VAL A  74      -8.311  -3.008  -8.348  1.00  0.00           H  
ATOM   1098 HG21 VAL A  74      -4.802  -1.935  -7.624  1.00  0.00           H  
ATOM   1099 HG22 VAL A  74      -4.650  -3.677  -7.399  1.00  0.00           H  
ATOM   1100 HG23 VAL A  74      -5.450  -3.039  -8.835  1.00  0.00           H  
ATOM   1101  N   VAL A  75      -8.602  -1.207  -5.036  1.00  0.00           N  
ATOM   1102  CA  VAL A  75      -9.891  -1.156  -4.368  1.00  0.00           C  
ATOM   1103  C   VAL A  75     -11.038  -0.900  -5.338  1.00  0.00           C  
ATOM   1104  O   VAL A  75     -10.838  -0.785  -6.547  1.00  0.00           O  
ATOM   1105  CB  VAL A  75      -9.898  -0.069  -3.287  1.00  0.00           C  
ATOM   1106  CG1 VAL A  75      -8.944  -0.428  -2.159  1.00  0.00           C  
ATOM   1107  CG2 VAL A  75      -9.539   1.278  -3.892  1.00  0.00           C  
ATOM   1108  H   VAL A  75      -8.295  -0.429  -5.541  1.00  0.00           H  
ATOM   1109  HA  VAL A  75     -10.051  -2.106  -3.890  1.00  0.00           H  
ATOM   1110  HB  VAL A  75     -10.890  -0.002  -2.882  1.00  0.00           H  
ATOM   1111 HG11 VAL A  75      -8.435  -1.350  -2.398  1.00  0.00           H  
ATOM   1112 HG12 VAL A  75      -8.217   0.361  -2.036  1.00  0.00           H  
ATOM   1113 HG13 VAL A  75      -9.501  -0.552  -1.242  1.00  0.00           H  
ATOM   1114 HG21 VAL A  75      -9.601   1.214  -4.968  1.00  0.00           H  
ATOM   1115 HG22 VAL A  75     -10.229   2.029  -3.536  1.00  0.00           H  
ATOM   1116 HG23 VAL A  75      -8.534   1.547  -3.604  1.00  0.00           H  
ATOM   1117  N   GLU A  76     -12.244  -0.811  -4.784  1.00  0.00           N  
ATOM   1118  CA  GLU A  76     -13.446  -0.568  -5.572  1.00  0.00           C  
ATOM   1119  C   GLU A  76     -13.785   0.918  -5.584  1.00  0.00           C  
ATOM   1120  O   GLU A  76     -14.398   1.421  -6.526  1.00  0.00           O  
ATOM   1121  CB  GLU A  76     -14.619  -1.369  -5.001  1.00  0.00           C  
ATOM   1122  CG  GLU A  76     -15.219  -2.357  -5.988  1.00  0.00           C  
ATOM   1123  CD  GLU A  76     -16.735  -2.321  -6.000  1.00  0.00           C  
ATOM   1124  OE1 GLU A  76     -17.342  -2.490  -4.921  1.00  0.00           O  
ATOM   1125  OE2 GLU A  76     -17.316  -2.123  -7.088  1.00  0.00           O  
ATOM   1126  H   GLU A  76     -12.327  -0.911  -3.813  1.00  0.00           H  
ATOM   1127  HA  GLU A  76     -13.253  -0.893  -6.584  1.00  0.00           H  
ATOM   1128  HB2 GLU A  76     -14.280  -1.921  -4.134  1.00  0.00           H  
ATOM   1129  HB3 GLU A  76     -15.395  -0.682  -4.696  1.00  0.00           H  
ATOM   1130  HG2 GLU A  76     -14.862  -2.120  -6.979  1.00  0.00           H  
ATOM   1131  HG3 GLU A  76     -14.900  -3.354  -5.720  1.00  0.00           H  
ATOM   1132  N   ALA A  77     -13.376   1.614  -4.530  1.00  0.00           N  
ATOM   1133  CA  ALA A  77     -13.624   3.042  -4.405  1.00  0.00           C  
ATOM   1134  C   ALA A  77     -15.110   3.347  -4.290  1.00  0.00           C  
ATOM   1135  O   ALA A  77     -15.858   3.241  -5.262  1.00  0.00           O  
ATOM   1136  CB  ALA A  77     -12.998   3.785  -5.567  1.00  0.00           C  
ATOM   1137  H   ALA A  77     -12.890   1.155  -3.816  1.00  0.00           H  
ATOM   1138  HA  ALA A  77     -13.143   3.377  -3.509  1.00  0.00           H  
ATOM   1139  HB1 ALA A  77     -13.427   4.773  -5.637  1.00  0.00           H  
ATOM   1140  HB2 ALA A  77     -13.181   3.244  -6.482  1.00  0.00           H  
ATOM   1141  HB3 ALA A  77     -11.932   3.865  -5.401  1.00  0.00           H  
ATOM   1142  N   GLU A  78     -15.529   3.729  -3.084  1.00  0.00           N  
ATOM   1143  CA  GLU A  78     -16.923   4.053  -2.818  1.00  0.00           C  
ATOM   1144  C   GLU A  78     -17.847   2.979  -3.380  1.00  0.00           C  
ATOM   1145  O   GLU A  78     -18.921   3.277  -3.906  1.00  0.00           O  
ATOM   1146  CB  GLU A  78     -17.270   5.418  -3.408  1.00  0.00           C  
ATOM   1147  CG  GLU A  78     -18.003   6.327  -2.436  1.00  0.00           C  
ATOM   1148  CD  GLU A  78     -18.243   7.714  -3.001  1.00  0.00           C  
ATOM   1149  OE1 GLU A  78     -17.830   7.966  -4.152  1.00  0.00           O  
ATOM   1150  OE2 GLU A  78     -18.846   8.546  -2.291  1.00  0.00           O  
ATOM   1151  H   GLU A  78     -14.880   3.792  -2.353  1.00  0.00           H  
ATOM   1152  HA  GLU A  78     -17.053   4.092  -1.747  1.00  0.00           H  
ATOM   1153  HB2 GLU A  78     -16.356   5.909  -3.705  1.00  0.00           H  
ATOM   1154  HB3 GLU A  78     -17.894   5.277  -4.278  1.00  0.00           H  
ATOM   1155  HG2 GLU A  78     -18.956   5.882  -2.196  1.00  0.00           H  
ATOM   1156  HG3 GLU A  78     -17.412   6.417  -1.536  1.00  0.00           H  
ATOM   1157  N   GLY A  79     -17.418   1.727  -3.263  1.00  0.00           N  
ATOM   1158  CA  GLY A  79     -18.208   0.619  -3.759  1.00  0.00           C  
ATOM   1159  C   GLY A  79     -18.497   0.730  -5.243  1.00  0.00           C  
ATOM   1160  O   GLY A  79     -17.656   0.389  -6.074  1.00  0.00           O  
ATOM   1161  H   GLY A  79     -16.554   1.555  -2.835  1.00  0.00           H  
ATOM   1162  HA2 GLY A  79     -19.144   0.590  -3.222  1.00  0.00           H  
ATOM   1163  HA3 GLY A  79     -17.670  -0.300  -3.576  1.00  0.00           H  
ATOM   1164  N   THR A  80     -19.691   1.211  -5.577  1.00  0.00           N  
ATOM   1165  CA  THR A  80     -20.089   1.368  -6.971  1.00  0.00           C  
ATOM   1166  C   THR A  80     -20.097   2.839  -7.372  1.00  0.00           C  
ATOM   1167  O   THR A  80     -19.941   3.174  -8.547  1.00  0.00           O  
ATOM   1168  CB  THR A  80     -21.473   0.757  -7.199  1.00  0.00           C  
ATOM   1169  OG1 THR A  80     -21.857   0.880  -8.557  1.00  0.00           O  
ATOM   1170  CG2 THR A  80     -22.555   1.395  -6.355  1.00  0.00           C  
ATOM   1171  H   THR A  80     -20.319   1.467  -4.869  1.00  0.00           H  
ATOM   1172  HA  THR A  80     -19.369   0.844  -7.582  1.00  0.00           H  
ATOM   1173  HB  THR A  80     -21.435  -0.295  -6.951  1.00  0.00           H  
ATOM   1174  HG1 THR A  80     -22.093   1.793  -8.740  1.00  0.00           H  
ATOM   1175 HG21 THR A  80     -22.102   1.924  -5.529  1.00  0.00           H  
ATOM   1176 HG22 THR A  80     -23.121   2.087  -6.960  1.00  0.00           H  
ATOM   1177 HG23 THR A  80     -23.212   0.627  -5.974  1.00  0.00           H  
ATOM   1178  N   ALA A  81     -20.283   3.713  -6.389  1.00  0.00           N  
ATOM   1179  CA  ALA A  81     -20.313   5.150  -6.640  1.00  0.00           C  
ATOM   1180  C   ALA A  81     -18.907   5.700  -6.851  1.00  0.00           C  
ATOM   1181  O   ALA A  81     -17.939   5.009  -6.469  1.00  0.00           O  
ATOM   1182  CB  ALA A  81     -20.997   5.870  -5.488  1.00  0.00           C  
ATOM   1183  OXT ALA A  81     -18.785   6.816  -7.396  1.00  0.00           O  
ATOM   1184  H   ALA A  81     -20.402   3.386  -5.474  1.00  0.00           H  
ATOM   1185  HA  ALA A  81     -20.894   5.319  -7.535  1.00  0.00           H  
ATOM   1186  HB1 ALA A  81     -21.979   6.195  -5.799  1.00  0.00           H  
ATOM   1187  HB2 ALA A  81     -20.409   6.728  -5.200  1.00  0.00           H  
ATOM   1188  HB3 ALA A  81     -21.089   5.198  -4.647  1.00  0.00           H  
TER    1189      ALA A  81                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -13.292   5.048 -11.299  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.032   4.109 -10.416  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.110   3.509  -9.362  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.048   3.989  -8.230  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.679   3.007 -11.241  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.376   4.613 -11.527  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.864   5.192 -12.157  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.164   5.938 -10.779  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.816   4.658  -9.918  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.973   2.646 -11.975  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.970   2.195 -10.592  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.551   3.398 -11.744  1.00  0.00           H  
ATOM     13  N   LEU A   2     -12.396   2.454  -9.740  1.00  0.00           N  
ATOM     14  CA  LEU A   2     -11.478   1.784  -8.828  1.00  0.00           C  
ATOM     15  C   LEU A   2     -10.131   2.500  -8.782  1.00  0.00           C  
ATOM     16  O   LEU A   2      -9.871   3.408  -9.571  1.00  0.00           O  
ATOM     17  CB  LEU A   2     -11.281   0.327  -9.252  1.00  0.00           C  
ATOM     18  CG  LEU A   2     -12.549  -0.528  -9.228  1.00  0.00           C  
ATOM     19  CD1 LEU A   2     -13.042  -0.792 -10.643  1.00  0.00           C  
ATOM     20  CD2 LEU A   2     -12.294  -1.838  -8.498  1.00  0.00           C  
ATOM     21  H   LEU A   2     -12.491   2.119 -10.655  1.00  0.00           H  
ATOM     22  HA  LEU A   2     -11.916   1.806  -7.840  1.00  0.00           H  
ATOM     23  HB2 LEU A   2     -10.884   0.318 -10.257  1.00  0.00           H  
ATOM     24  HB3 LEU A   2     -10.557  -0.125  -8.592  1.00  0.00           H  
ATOM     25  HG  LEU A   2     -13.326   0.006  -8.699  1.00  0.00           H  
ATOM     26 HD11 LEU A   2     -12.282  -0.493 -11.350  1.00  0.00           H  
ATOM     27 HD12 LEU A   2     -13.250  -1.845 -10.762  1.00  0.00           H  
ATOM     28 HD13 LEU A   2     -13.944  -0.225 -10.822  1.00  0.00           H  
ATOM     29 HD21 LEU A   2     -11.923  -1.631  -7.506  1.00  0.00           H  
ATOM     30 HD22 LEU A   2     -13.215  -2.398  -8.430  1.00  0.00           H  
ATOM     31 HD23 LEU A   2     -11.562  -2.417  -9.043  1.00  0.00           H  
ATOM     32  N   VAL A   3      -9.280   2.082  -7.851  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -7.960   2.679  -7.694  1.00  0.00           C  
ATOM     34  C   VAL A   3      -6.894   1.597  -7.526  1.00  0.00           C  
ATOM     35  O   VAL A   3      -7.163   0.526  -6.991  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -7.926   3.645  -6.479  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -6.499   3.924  -6.014  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -8.640   4.944  -6.819  1.00  0.00           C  
ATOM     39  H   VAL A   3      -9.549   1.354  -7.252  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -7.745   3.248  -8.587  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -8.456   3.178  -5.664  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -6.024   2.992  -5.736  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -5.943   4.387  -6.816  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -6.521   4.585  -5.161  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -8.275   5.319  -7.764  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -9.703   4.763  -6.889  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -8.448   5.672  -6.046  1.00  0.00           H  
ATOM     48  N   GLU A   4      -5.683   1.905  -7.975  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -4.564   0.979  -7.867  1.00  0.00           C  
ATOM     50  C   GLU A   4      -3.449   1.595  -7.028  1.00  0.00           C  
ATOM     51  O   GLU A   4      -2.721   2.470  -7.495  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -4.036   0.619  -9.257  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -5.129   0.236 -10.242  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -5.090   1.070 -11.507  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -4.069   1.013 -12.224  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -6.080   1.782 -11.780  1.00  0.00           O  
ATOM     57  H   GLU A   4      -5.534   2.784  -8.380  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -4.917   0.083  -7.379  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -3.501   1.467  -9.657  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -3.355  -0.214  -9.166  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -5.008  -0.802 -10.510  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -6.089   0.375  -9.766  1.00  0.00           H  
ATOM     63  N   LEU A   5      -3.327   1.141  -5.784  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -2.306   1.662  -4.883  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.912   1.230  -5.319  1.00  0.00           C  
ATOM     66  O   LEU A   5      -0.753   0.276  -6.079  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.563   1.200  -3.448  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -2.419   2.291  -2.387  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.785   2.729  -1.880  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -1.551   1.799  -1.238  1.00  0.00           C  
ATOM     71  H   LEU A   5      -3.942   0.446  -5.464  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.358   2.741  -4.915  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -3.566   0.800  -3.394  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.864   0.410  -3.216  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -1.936   3.151  -2.828  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -4.557   2.277  -2.485  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -3.905   2.416  -0.853  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -3.864   3.805  -1.940  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -0.593   1.483  -1.622  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -1.408   2.600  -0.528  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -2.037   0.968  -0.750  1.00  0.00           H  
ATOM     82  N   LYS A   6       0.095   1.943  -4.827  1.00  0.00           N  
ATOM     83  CA  LYS A   6       1.478   1.640  -5.160  1.00  0.00           C  
ATOM     84  C   LYS A   6       2.417   2.085  -4.046  1.00  0.00           C  
ATOM     85  O   LYS A   6       2.069   2.930  -3.222  1.00  0.00           O  
ATOM     86  CB  LYS A   6       1.866   2.321  -6.473  1.00  0.00           C  
ATOM     87  CG  LYS A   6       1.231   1.685  -7.699  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -0.067   2.379  -8.075  1.00  0.00           C  
ATOM     89  CE  LYS A   6       0.109   3.264  -9.300  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -0.115   2.511 -10.565  1.00  0.00           N  
ATOM     91  H   LYS A   6      -0.098   2.691  -4.224  1.00  0.00           H  
ATOM     92  HA  LYS A   6       1.566   0.571  -5.281  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       1.561   3.357  -6.432  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       2.940   2.276  -6.584  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       1.919   1.756  -8.527  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       1.026   0.646  -7.487  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -0.816   1.631  -8.289  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -0.392   2.990  -7.245  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -0.598   4.077  -9.245  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       1.114   3.660  -9.299  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -0.023   1.489 -10.394  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -1.067   2.706 -10.933  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       0.585   2.797 -11.279  1.00  0.00           H  
ATOM    104  N   VAL A   7       3.610   1.507  -4.033  1.00  0.00           N  
ATOM    105  CA  VAL A   7       4.614   1.834  -3.029  1.00  0.00           C  
ATOM    106  C   VAL A   7       4.800   3.348  -2.918  1.00  0.00           C  
ATOM    107  O   VAL A   7       4.792   4.057  -3.924  1.00  0.00           O  
ATOM    108  CB  VAL A   7       5.959   1.160  -3.371  1.00  0.00           C  
ATOM    109  CG1 VAL A   7       7.037   1.535  -2.364  1.00  0.00           C  
ATOM    110  CG2 VAL A   7       5.788  -0.351  -3.438  1.00  0.00           C  
ATOM    111  H   VAL A   7       3.823   0.843  -4.721  1.00  0.00           H  
ATOM    112  HA  VAL A   7       4.272   1.450  -2.079  1.00  0.00           H  
ATOM    113  HB  VAL A   7       6.271   1.501  -4.343  1.00  0.00           H  
ATOM    114 HG11 VAL A   7       6.875   2.542  -2.012  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       7.002   0.851  -1.530  1.00  0.00           H  
ATOM    116 HG13 VAL A   7       8.006   1.472  -2.837  1.00  0.00           H  
ATOM    117 HG21 VAL A   7       4.909  -0.589  -4.019  1.00  0.00           H  
ATOM    118 HG22 VAL A   7       6.655  -0.790  -3.904  1.00  0.00           H  
ATOM    119 HG23 VAL A   7       5.676  -0.746  -2.439  1.00  0.00           H  
ATOM    120  N   PRO A   8       4.962   3.864  -1.685  1.00  0.00           N  
ATOM    121  CA  PRO A   8       5.138   5.300  -1.447  1.00  0.00           C  
ATOM    122  C   PRO A   8       6.515   5.806  -1.849  1.00  0.00           C  
ATOM    123  O   PRO A   8       7.284   5.107  -2.511  1.00  0.00           O  
ATOM    124  CB  PRO A   8       4.958   5.435   0.064  1.00  0.00           C  
ATOM    125  CG  PRO A   8       5.369   4.109   0.612  1.00  0.00           C  
ATOM    126  CD  PRO A   8       4.975   3.092  -0.429  1.00  0.00           C  
ATOM    127  HA  PRO A   8       4.381   5.881  -1.953  1.00  0.00           H  
ATOM    128  HB2 PRO A   8       5.589   6.233   0.431  1.00  0.00           H  
ATOM    129  HB3 PRO A   8       3.924   5.652   0.290  1.00  0.00           H  
ATOM    130  HG2 PRO A   8       6.439   4.088   0.773  1.00  0.00           H  
ATOM    131  HG3 PRO A   8       4.849   3.915   1.541  1.00  0.00           H  
ATOM    132  HD2 PRO A   8       5.706   2.304  -0.475  1.00  0.00           H  
ATOM    133  HD3 PRO A   8       3.996   2.690  -0.213  1.00  0.00           H  
ATOM    134  N   ASP A   9       6.814   7.030  -1.434  1.00  0.00           N  
ATOM    135  CA  ASP A   9       8.093   7.659  -1.732  1.00  0.00           C  
ATOM    136  C   ASP A   9       9.114   7.349  -0.643  1.00  0.00           C  
ATOM    137  O   ASP A   9       9.274   8.114   0.308  1.00  0.00           O  
ATOM    138  CB  ASP A   9       7.904   9.169  -1.852  1.00  0.00           C  
ATOM    139  CG  ASP A   9       7.895   9.639  -3.294  1.00  0.00           C  
ATOM    140  OD1 ASP A   9       8.960   9.580  -3.944  1.00  0.00           O  
ATOM    141  OD2 ASP A   9       6.824  10.068  -3.772  1.00  0.00           O  
ATOM    142  H   ASP A   9       6.153   7.527  -0.909  1.00  0.00           H  
ATOM    143  HA  ASP A   9       8.449   7.269  -2.673  1.00  0.00           H  
ATOM    144  HB2 ASP A   9       6.962   9.441  -1.398  1.00  0.00           H  
ATOM    145  HB3 ASP A   9       8.707   9.669  -1.332  1.00  0.00           H  
ATOM    146  N   ILE A  10       9.802   6.223  -0.787  1.00  0.00           N  
ATOM    147  CA  ILE A  10      10.809   5.814   0.189  1.00  0.00           C  
ATOM    148  C   ILE A  10      12.215   6.126  -0.312  1.00  0.00           C  
ATOM    149  O   ILE A  10      13.092   5.262  -0.311  1.00  0.00           O  
ATOM    150  CB  ILE A  10      10.718   4.306   0.520  1.00  0.00           C  
ATOM    151  CG1 ILE A  10      10.277   3.506  -0.709  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       9.762   4.072   1.682  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      11.213   3.646  -1.889  1.00  0.00           C  
ATOM    154  H   ILE A  10       9.631   5.659  -1.568  1.00  0.00           H  
ATOM    155  HA  ILE A  10      10.633   6.370   1.097  1.00  0.00           H  
ATOM    156  HB  ILE A  10      11.698   3.971   0.823  1.00  0.00           H  
ATOM    157 HG12 ILE A  10      10.227   2.462  -0.449  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       9.299   3.843  -1.018  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       9.747   4.945   2.317  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       8.768   3.885   1.301  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      10.094   3.217   2.257  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      12.235   3.667  -1.538  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      11.079   2.809  -2.557  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      10.996   4.564  -2.415  1.00  0.00           H  
ATOM    165  N   GLY A  11      12.423   7.369  -0.736  1.00  0.00           N  
ATOM    166  CA  GLY A  11      13.725   7.775  -1.232  1.00  0.00           C  
ATOM    167  C   GLY A  11      13.700   8.129  -2.705  1.00  0.00           C  
ATOM    168  O   GLY A  11      13.643   9.304  -3.068  1.00  0.00           O  
ATOM    169  H   GLY A  11      11.687   8.015  -0.712  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      14.424   6.967  -1.079  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      14.058   8.637  -0.672  1.00  0.00           H  
ATOM    172  N   GLY A  12      13.739   7.110  -3.557  1.00  0.00           N  
ATOM    173  CA  GLY A  12      13.719   7.338  -4.988  1.00  0.00           C  
ATOM    174  C   GLY A  12      14.358   6.205  -5.766  1.00  0.00           C  
ATOM    175  O   GLY A  12      15.099   6.438  -6.722  1.00  0.00           O  
ATOM    176  H   GLY A  12      13.783   6.194  -3.209  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      14.252   8.254  -5.204  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      12.694   7.448  -5.310  1.00  0.00           H  
ATOM    179  N   HIS A  13      14.073   4.974  -5.355  1.00  0.00           N  
ATOM    180  CA  HIS A  13      14.624   3.799  -6.020  1.00  0.00           C  
ATOM    181  C   HIS A  13      13.654   2.626  -5.938  1.00  0.00           C  
ATOM    182  O   HIS A  13      12.736   2.625  -5.118  1.00  0.00           O  
ATOM    183  CB  HIS A  13      15.967   3.411  -5.394  1.00  0.00           C  
ATOM    184  CG  HIS A  13      16.036   3.655  -3.918  1.00  0.00           C  
ATOM    185  ND1 HIS A  13      15.800   2.672  -2.980  1.00  0.00           N  
ATOM    186  CD2 HIS A  13      16.317   4.780  -3.218  1.00  0.00           C  
ATOM    187  CE1 HIS A  13      15.933   3.181  -1.767  1.00  0.00           C  
ATOM    188  NE2 HIS A  13      16.247   4.457  -1.885  1.00  0.00           N  
ATOM    189  H   HIS A  13      13.474   4.853  -4.587  1.00  0.00           H  
ATOM    190  HA  HIS A  13      14.780   4.050  -7.059  1.00  0.00           H  
ATOM    191  HB2 HIS A  13      16.145   2.361  -5.565  1.00  0.00           H  
ATOM    192  HB3 HIS A  13      16.752   3.985  -5.864  1.00  0.00           H  
ATOM    193  HD1 HIS A  13      15.569   1.740  -3.174  1.00  0.00           H  
ATOM    194  HD2 HIS A  13      16.554   5.750  -3.631  1.00  0.00           H  
ATOM    195  HE1 HIS A  13      15.808   2.643  -0.840  1.00  0.00           H  
ATOM    196  HE2 HIS A  13      16.321   5.092  -1.142  1.00  0.00           H  
ATOM    197  N   GLU A  14      13.860   1.630  -6.794  1.00  0.00           N  
ATOM    198  CA  GLU A  14      12.998   0.455  -6.814  1.00  0.00           C  
ATOM    199  C   GLU A  14      13.686  -0.739  -6.162  1.00  0.00           C  
ATOM    200  O   GLU A  14      14.336  -1.543  -6.831  1.00  0.00           O  
ATOM    201  CB  GLU A  14      12.597   0.111  -8.250  1.00  0.00           C  
ATOM    202  CG  GLU A  14      11.844   1.227  -8.954  1.00  0.00           C  
ATOM    203  CD  GLU A  14      12.178   1.315 -10.430  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      13.357   1.106 -10.786  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      11.260   1.592 -11.231  1.00  0.00           O  
ATOM    206  H   GLU A  14      14.607   1.688  -7.426  1.00  0.00           H  
ATOM    207  HA  GLU A  14      12.109   0.691  -6.246  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      13.491  -0.106  -8.818  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      11.969  -0.766  -8.236  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      10.784   1.050  -8.851  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      12.098   2.168  -8.486  1.00  0.00           H  
ATOM    212  N   ASN A  15      13.536  -0.839  -4.846  1.00  0.00           N  
ATOM    213  CA  ASN A  15      14.131  -1.920  -4.064  1.00  0.00           C  
ATOM    214  C   ASN A  15      14.148  -1.531  -2.594  1.00  0.00           C  
ATOM    215  O   ASN A  15      15.184  -1.139  -2.056  1.00  0.00           O  
ATOM    216  CB  ASN A  15      15.556  -2.223  -4.539  1.00  0.00           C  
ATOM    217  CG  ASN A  15      16.358  -0.963  -4.799  1.00  0.00           C  
ATOM    218  OD1 ASN A  15      16.741  -0.253  -3.869  1.00  0.00           O  
ATOM    219  ND2 ASN A  15      16.616  -0.677  -6.070  1.00  0.00           N  
ATOM    220  H   ASN A  15      13.005  -0.159  -4.381  1.00  0.00           H  
ATOM    221  HA  ASN A  15      13.518  -2.800  -4.188  1.00  0.00           H  
ATOM    222  HB2 ASN A  15      16.066  -2.802  -3.783  1.00  0.00           H  
ATOM    223  HB3 ASN A  15      15.510  -2.794  -5.455  1.00  0.00           H  
ATOM    224 HD21 ASN A  15      16.279  -1.287  -6.759  1.00  0.00           H  
ATOM    225 HD22 ASN A  15      17.133   0.132  -6.267  1.00  0.00           H  
ATOM    226  N   VAL A  16      12.988  -1.615  -1.952  1.00  0.00           N  
ATOM    227  CA  VAL A  16      12.872  -1.245  -0.551  1.00  0.00           C  
ATOM    228  C   VAL A  16      11.991  -2.222   0.214  1.00  0.00           C  
ATOM    229  O   VAL A  16      10.906  -2.583  -0.239  1.00  0.00           O  
ATOM    230  CB  VAL A  16      12.287   0.170  -0.416  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      13.179   1.183  -1.119  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      10.879   0.209  -0.984  1.00  0.00           C  
ATOM    233  H   VAL A  16      12.188  -1.920  -2.437  1.00  0.00           H  
ATOM    234  HA  VAL A  16      13.862  -1.246  -0.118  1.00  0.00           H  
ATOM    235  HB  VAL A  16      12.240   0.427   0.632  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      14.210   0.867  -1.046  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      12.896   1.250  -2.161  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      13.065   2.149  -0.651  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      10.681  -0.712  -1.514  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      10.168   0.322  -0.180  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      10.788   1.041  -1.667  1.00  0.00           H  
ATOM    242  N   ASP A  17      12.463  -2.644   1.380  1.00  0.00           N  
ATOM    243  CA  ASP A  17      11.719  -3.579   2.211  1.00  0.00           C  
ATOM    244  C   ASP A  17      10.568  -2.881   2.924  1.00  0.00           C  
ATOM    245  O   ASP A  17      10.725  -1.776   3.449  1.00  0.00           O  
ATOM    246  CB  ASP A  17      12.647  -4.228   3.239  1.00  0.00           C  
ATOM    247  CG  ASP A  17      12.377  -5.711   3.407  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      11.231  -6.070   3.750  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      13.311  -6.512   3.196  1.00  0.00           O  
ATOM    250  H   ASP A  17      13.333  -2.316   1.690  1.00  0.00           H  
ATOM    251  HA  ASP A  17      11.317  -4.347   1.568  1.00  0.00           H  
ATOM    252  HB2 ASP A  17      13.671  -4.101   2.922  1.00  0.00           H  
ATOM    253  HB3 ASP A  17      12.507  -3.744   4.195  1.00  0.00           H  
ATOM    254  N   ILE A  18       9.409  -3.533   2.950  1.00  0.00           N  
ATOM    255  CA  ILE A  18       8.245  -2.978   3.611  1.00  0.00           C  
ATOM    256  C   ILE A  18       8.427  -3.033   5.118  1.00  0.00           C  
ATOM    257  O   ILE A  18       9.269  -3.777   5.623  1.00  0.00           O  
ATOM    258  CB  ILE A  18       6.956  -3.726   3.200  1.00  0.00           C  
ATOM    259  CG1 ILE A  18       6.622  -3.417   1.743  1.00  0.00           C  
ATOM    260  CG2 ILE A  18       5.787  -3.347   4.102  1.00  0.00           C  
ATOM    261  CD1 ILE A  18       6.064  -4.601   0.987  1.00  0.00           C  
ATOM    262  H   ILE A  18       9.341  -4.412   2.523  1.00  0.00           H  
ATOM    263  HA  ILE A  18       8.153  -1.947   3.312  1.00  0.00           H  
ATOM    264  HB  ILE A  18       7.132  -4.784   3.304  1.00  0.00           H  
ATOM    265 HG12 ILE A  18       5.888  -2.627   1.712  1.00  0.00           H  
ATOM    266 HG13 ILE A  18       7.519  -3.090   1.238  1.00  0.00           H  
ATOM    267 HG21 ILE A  18       5.662  -2.275   4.100  1.00  0.00           H  
ATOM    268 HG22 ILE A  18       4.885  -3.816   3.738  1.00  0.00           H  
ATOM    269 HG23 ILE A  18       5.987  -3.684   5.108  1.00  0.00           H  
ATOM    270 HD11 ILE A  18       5.880  -5.412   1.674  1.00  0.00           H  
ATOM    271 HD12 ILE A  18       5.138  -4.319   0.506  1.00  0.00           H  
ATOM    272 HD13 ILE A  18       6.776  -4.917   0.238  1.00  0.00           H  
ATOM    273  N   ILE A  19       7.650  -2.235   5.832  1.00  0.00           N  
ATOM    274  CA  ILE A  19       7.761  -2.200   7.288  1.00  0.00           C  
ATOM    275  C   ILE A  19       6.404  -2.421   7.969  1.00  0.00           C  
ATOM    276  O   ILE A  19       6.348  -2.794   9.141  1.00  0.00           O  
ATOM    277  CB  ILE A  19       8.444  -0.874   7.786  1.00  0.00           C  
ATOM    278  CG1 ILE A  19       7.504  -0.012   8.647  1.00  0.00           C  
ATOM    279  CG2 ILE A  19       8.973  -0.052   6.612  1.00  0.00           C  
ATOM    280  CD1 ILE A  19       8.160   1.235   9.198  1.00  0.00           C  
ATOM    281  H   ILE A  19       7.003  -1.649   5.371  1.00  0.00           H  
ATOM    282  HA  ILE A  19       8.407  -3.021   7.570  1.00  0.00           H  
ATOM    283  HB  ILE A  19       9.296  -1.158   8.388  1.00  0.00           H  
ATOM    284 HG12 ILE A  19       6.660   0.293   8.050  1.00  0.00           H  
ATOM    285 HG13 ILE A  19       7.153  -0.600   9.482  1.00  0.00           H  
ATOM    286 HG21 ILE A  19       8.208   0.027   5.850  1.00  0.00           H  
ATOM    287 HG22 ILE A  19       9.235   0.938   6.956  1.00  0.00           H  
ATOM    288 HG23 ILE A  19       9.846  -0.533   6.198  1.00  0.00           H  
ATOM    289 HD11 ILE A  19       9.160   0.999   9.529  1.00  0.00           H  
ATOM    290 HD12 ILE A  19       8.202   1.990   8.429  1.00  0.00           H  
ATOM    291 HD13 ILE A  19       7.582   1.603  10.033  1.00  0.00           H  
ATOM    292  N   ALA A  20       5.320  -2.182   7.241  1.00  0.00           N  
ATOM    293  CA  ALA A  20       3.985  -2.351   7.796  1.00  0.00           C  
ATOM    294  C   ALA A  20       3.036  -2.977   6.782  1.00  0.00           C  
ATOM    295  O   ALA A  20       3.271  -2.917   5.575  1.00  0.00           O  
ATOM    296  CB  ALA A  20       3.448  -1.007   8.259  1.00  0.00           C  
ATOM    297  H   ALA A  20       5.416  -1.881   6.317  1.00  0.00           H  
ATOM    298  HA  ALA A  20       4.059  -2.999   8.657  1.00  0.00           H  
ATOM    299  HB1 ALA A  20       4.246  -0.441   8.718  1.00  0.00           H  
ATOM    300  HB2 ALA A  20       3.064  -0.463   7.409  1.00  0.00           H  
ATOM    301  HB3 ALA A  20       2.656  -1.163   8.977  1.00  0.00           H  
ATOM    302  N   VAL A  21       1.960  -3.574   7.283  1.00  0.00           N  
ATOM    303  CA  VAL A  21       0.967  -4.205   6.423  1.00  0.00           C  
ATOM    304  C   VAL A  21      -0.433  -4.060   7.011  1.00  0.00           C  
ATOM    305  O   VAL A  21      -0.671  -4.407   8.168  1.00  0.00           O  
ATOM    306  CB  VAL A  21       1.274  -5.703   6.205  1.00  0.00           C  
ATOM    307  CG1 VAL A  21       0.179  -6.371   5.383  1.00  0.00           C  
ATOM    308  CG2 VAL A  21       2.625  -5.879   5.533  1.00  0.00           C  
ATOM    309  H   VAL A  21       1.827  -3.585   8.253  1.00  0.00           H  
ATOM    310  HA  VAL A  21       0.999  -3.709   5.465  1.00  0.00           H  
ATOM    311  HB  VAL A  21       1.313  -6.186   7.171  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -0.443  -5.613   4.929  1.00  0.00           H  
ATOM    313 HG12 VAL A  21       0.629  -6.977   4.610  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -0.424  -6.995   6.025  1.00  0.00           H  
ATOM    315 HG21 VAL A  21       2.718  -5.174   4.719  1.00  0.00           H  
ATOM    316 HG22 VAL A  21       3.412  -5.707   6.251  1.00  0.00           H  
ATOM    317 HG23 VAL A  21       2.703  -6.884   5.146  1.00  0.00           H  
ATOM    318  N   GLU A  22      -1.357  -3.546   6.206  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -2.735  -3.356   6.646  1.00  0.00           C  
ATOM    320  C   GLU A  22      -3.701  -3.480   5.473  1.00  0.00           C  
ATOM    321  O   GLU A  22      -4.197  -2.479   4.957  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -2.899  -1.988   7.312  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -1.823  -1.670   8.338  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -1.936  -2.522   9.586  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -3.070  -2.913   9.937  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -0.892  -2.801  10.212  1.00  0.00           O  
ATOM    327  H   GLU A  22      -1.109  -3.290   5.292  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -2.961  -4.127   7.368  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -2.872  -1.226   6.548  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -3.858  -1.954   7.806  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -0.855  -1.839   7.891  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -1.910  -0.631   8.620  1.00  0.00           H  
ATOM    333  N   VAL A  23      -3.963  -4.714   5.055  1.00  0.00           N  
ATOM    334  CA  VAL A  23      -4.869  -4.965   3.942  1.00  0.00           C  
ATOM    335  C   VAL A  23      -5.373  -6.405   3.954  1.00  0.00           C  
ATOM    336  O   VAL A  23      -4.627  -7.332   4.268  1.00  0.00           O  
ATOM    337  CB  VAL A  23      -4.191  -4.678   2.589  1.00  0.00           C  
ATOM    338  CG1 VAL A  23      -4.116  -3.180   2.338  1.00  0.00           C  
ATOM    339  CG2 VAL A  23      -2.805  -5.302   2.544  1.00  0.00           C  
ATOM    340  H   VAL A  23      -3.536  -5.473   5.505  1.00  0.00           H  
ATOM    341  HA  VAL A  23      -5.714  -4.299   4.045  1.00  0.00           H  
ATOM    342  HB  VAL A  23      -4.789  -5.122   1.806  1.00  0.00           H  
ATOM    343 HG11 VAL A  23      -5.021  -2.709   2.695  1.00  0.00           H  
ATOM    344 HG12 VAL A  23      -3.266  -2.768   2.861  1.00  0.00           H  
ATOM    345 HG13 VAL A  23      -4.010  -2.997   1.278  1.00  0.00           H  
ATOM    346 HG21 VAL A  23      -2.216  -4.932   3.370  1.00  0.00           H  
ATOM    347 HG22 VAL A  23      -2.891  -6.376   2.615  1.00  0.00           H  
ATOM    348 HG23 VAL A  23      -2.322  -5.041   1.613  1.00  0.00           H  
ATOM    349  N   ASN A  24      -6.645  -6.581   3.610  1.00  0.00           N  
ATOM    350  CA  ASN A  24      -7.257  -7.904   3.581  1.00  0.00           C  
ATOM    351  C   ASN A  24      -8.136  -8.080   2.346  1.00  0.00           C  
ATOM    352  O   ASN A  24      -8.990  -8.965   2.302  1.00  0.00           O  
ATOM    353  CB  ASN A  24      -8.096  -8.117   4.836  1.00  0.00           C  
ATOM    354  CG  ASN A  24      -7.338  -8.852   5.924  1.00  0.00           C  
ATOM    355  OD1 ASN A  24      -7.099  -8.311   7.003  1.00  0.00           O  
ATOM    356  ND2 ASN A  24      -6.956 -10.093   5.645  1.00  0.00           N  
ATOM    357  H   ASN A  24      -7.187  -5.800   3.371  1.00  0.00           H  
ATOM    358  HA  ASN A  24      -6.467  -8.639   3.557  1.00  0.00           H  
ATOM    359  HB2 ASN A  24      -8.400  -7.155   5.218  1.00  0.00           H  
ATOM    360  HB3 ASN A  24      -8.972  -8.692   4.578  1.00  0.00           H  
ATOM    361 HD21 ASN A  24      -7.182 -10.460   4.764  1.00  0.00           H  
ATOM    362 HD22 ASN A  24      -6.465 -10.591   6.331  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.923  -7.231   1.348  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -8.694  -7.287   0.113  1.00  0.00           C  
ATOM    365  C   VAL A  25     -10.160  -6.942   0.365  1.00  0.00           C  
ATOM    366  O   VAL A  25     -10.585  -5.807   0.158  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -8.590  -8.678  -0.546  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -9.511  -8.785  -1.754  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.151  -8.969  -0.942  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.232  -6.550   1.445  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -8.280  -6.560  -0.568  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -8.895  -9.417   0.178  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -9.508  -7.848  -2.293  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -9.164  -9.575  -2.403  1.00  0.00           H  
ATOM    375 HG13 VAL A  25     -10.515  -9.005  -1.423  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -6.717  -8.089  -1.395  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -6.584  -9.238  -0.063  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.129  -9.785  -1.648  1.00  0.00           H  
ATOM    379  N   GLY A  26     -10.929  -7.922   0.816  1.00  0.00           N  
ATOM    380  CA  GLY A  26     -12.333  -7.693   1.090  1.00  0.00           C  
ATOM    381  C   GLY A  26     -12.541  -6.902   2.360  1.00  0.00           C  
ATOM    382  O   GLY A  26     -13.199  -7.369   3.291  1.00  0.00           O  
ATOM    383  H   GLY A  26     -10.543  -8.800   0.972  1.00  0.00           H  
ATOM    384  HA2 GLY A  26     -12.832  -8.646   1.184  1.00  0.00           H  
ATOM    385  HA3 GLY A  26     -12.767  -7.149   0.263  1.00  0.00           H  
ATOM    386  N   ASP A  27     -11.975  -5.701   2.405  1.00  0.00           N  
ATOM    387  CA  ASP A  27     -12.099  -4.850   3.572  1.00  0.00           C  
ATOM    388  C   ASP A  27     -12.584  -3.458   3.179  1.00  0.00           C  
ATOM    389  O   ASP A  27     -12.580  -3.099   2.000  1.00  0.00           O  
ATOM    390  CB  ASP A  27     -10.759  -4.748   4.303  1.00  0.00           C  
ATOM    391  CG  ASP A  27     -10.929  -4.593   5.802  1.00  0.00           C  
ATOM    392  OD1 ASP A  27     -12.019  -4.924   6.314  1.00  0.00           O  
ATOM    393  OD2 ASP A  27      -9.972  -4.140   6.464  1.00  0.00           O  
ATOM    394  H   ASP A  27     -11.463  -5.383   1.634  1.00  0.00           H  
ATOM    395  HA  ASP A  27     -12.822  -5.304   4.227  1.00  0.00           H  
ATOM    396  HB2 ASP A  27     -10.185  -5.644   4.117  1.00  0.00           H  
ATOM    397  HB3 ASP A  27     -10.215  -3.893   3.931  1.00  0.00           H  
ATOM    398  N   THR A  28     -12.997  -2.674   4.170  1.00  0.00           N  
ATOM    399  CA  THR A  28     -13.482  -1.321   3.925  1.00  0.00           C  
ATOM    400  C   THR A  28     -12.338  -0.313   4.001  1.00  0.00           C  
ATOM    401  O   THR A  28     -11.617  -0.252   4.997  1.00  0.00           O  
ATOM    402  CB  THR A  28     -14.569  -0.954   4.935  1.00  0.00           C  
ATOM    403  OG1 THR A  28     -15.609  -1.916   4.924  1.00  0.00           O  
ATOM    404  CG2 THR A  28     -15.194   0.400   4.676  1.00  0.00           C  
ATOM    405  H   THR A  28     -12.974  -3.015   5.089  1.00  0.00           H  
ATOM    406  HA  THR A  28     -13.902  -1.295   2.931  1.00  0.00           H  
ATOM    407  HB  THR A  28     -14.135  -0.934   5.925  1.00  0.00           H  
ATOM    408  HG1 THR A  28     -15.738  -2.238   4.029  1.00  0.00           H  
ATOM    409 HG21 THR A  28     -14.686   0.879   3.852  1.00  0.00           H  
ATOM    410 HG22 THR A  28     -16.238   0.275   4.433  1.00  0.00           H  
ATOM    411 HG23 THR A  28     -15.101   1.014   5.561  1.00  0.00           H  
ATOM    412  N   ILE A  29     -12.178   0.475   2.942  1.00  0.00           N  
ATOM    413  CA  ILE A  29     -11.121   1.478   2.890  1.00  0.00           C  
ATOM    414  C   ILE A  29     -11.697   2.879   2.714  1.00  0.00           C  
ATOM    415  O   ILE A  29     -12.687   3.070   2.007  1.00  0.00           O  
ATOM    416  CB  ILE A  29     -10.132   1.193   1.745  1.00  0.00           C  
ATOM    417  CG1 ILE A  29     -10.870   1.128   0.406  1.00  0.00           C  
ATOM    418  CG2 ILE A  29      -9.384  -0.106   2.007  1.00  0.00           C  
ATOM    419  CD1 ILE A  29     -10.314   2.071  -0.639  1.00  0.00           C  
ATOM    420  H   ILE A  29     -12.784   0.379   2.178  1.00  0.00           H  
ATOM    421  HA  ILE A  29     -10.579   1.439   3.822  1.00  0.00           H  
ATOM    422  HB  ILE A  29      -9.411   1.995   1.714  1.00  0.00           H  
ATOM    423 HG12 ILE A  29     -10.803   0.124   0.013  1.00  0.00           H  
ATOM    424 HG13 ILE A  29     -11.908   1.380   0.563  1.00  0.00           H  
ATOM    425 HG21 ILE A  29      -9.606  -0.455   3.004  1.00  0.00           H  
ATOM    426 HG22 ILE A  29      -9.691  -0.850   1.289  1.00  0.00           H  
ATOM    427 HG23 ILE A  29      -8.321   0.067   1.915  1.00  0.00           H  
ATOM    428 HD11 ILE A  29      -9.272   1.847  -0.807  1.00  0.00           H  
ATOM    429 HD12 ILE A  29     -10.863   1.952  -1.561  1.00  0.00           H  
ATOM    430 HD13 ILE A  29     -10.410   3.090  -0.291  1.00  0.00           H  
ATOM    431  N   ALA A  30     -11.070   3.855   3.362  1.00  0.00           N  
ATOM    432  CA  ALA A  30     -11.518   5.239   3.279  1.00  0.00           C  
ATOM    433  C   ALA A  30     -10.377   6.165   2.870  1.00  0.00           C  
ATOM    434  O   ALA A  30      -9.292   5.710   2.502  1.00  0.00           O  
ATOM    435  CB  ALA A  30     -12.109   5.682   4.608  1.00  0.00           C  
ATOM    436  H   ALA A  30     -10.286   3.639   3.910  1.00  0.00           H  
ATOM    437  HA  ALA A  30     -12.295   5.293   2.531  1.00  0.00           H  
ATOM    438  HB1 ALA A  30     -13.126   6.012   4.459  1.00  0.00           H  
ATOM    439  HB2 ALA A  30     -11.523   6.495   5.010  1.00  0.00           H  
ATOM    440  HB3 ALA A  30     -12.098   4.853   5.301  1.00  0.00           H  
ATOM    441  N   VAL A  31     -10.631   7.468   2.928  1.00  0.00           N  
ATOM    442  CA  VAL A  31      -9.628   8.460   2.560  1.00  0.00           C  
ATOM    443  C   VAL A  31      -8.785   8.866   3.765  1.00  0.00           C  
ATOM    444  O   VAL A  31      -8.520  10.050   3.977  1.00  0.00           O  
ATOM    445  CB  VAL A  31     -10.277   9.719   1.957  1.00  0.00           C  
ATOM    446  CG1 VAL A  31      -9.227  10.603   1.304  1.00  0.00           C  
ATOM    447  CG2 VAL A  31     -11.358   9.335   0.957  1.00  0.00           C  
ATOM    448  H   VAL A  31     -11.516   7.770   3.221  1.00  0.00           H  
ATOM    449  HA  VAL A  31      -8.982   8.020   1.813  1.00  0.00           H  
ATOM    450  HB  VAL A  31     -10.741  10.279   2.757  1.00  0.00           H  
ATOM    451 HG11 VAL A  31      -8.494   9.985   0.807  1.00  0.00           H  
ATOM    452 HG12 VAL A  31      -9.701  11.252   0.583  1.00  0.00           H  
ATOM    453 HG13 VAL A  31      -8.740  11.201   2.061  1.00  0.00           H  
ATOM    454 HG21 VAL A  31     -10.921   8.747   0.163  1.00  0.00           H  
ATOM    455 HG22 VAL A  31     -12.121   8.755   1.455  1.00  0.00           H  
ATOM    456 HG23 VAL A  31     -11.798  10.229   0.541  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.366   7.879   4.553  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -7.552   8.135   5.737  1.00  0.00           C  
ATOM    459  C   ASP A  32      -7.406   6.871   6.580  1.00  0.00           C  
ATOM    460  O   ASP A  32      -8.007   6.754   7.648  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -8.171   9.252   6.581  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -9.682   9.147   6.658  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -10.180   8.345   7.475  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -10.367   9.869   5.903  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.608   6.956   4.331  1.00  0.00           H  
ATOM    466  HA  ASP A  32      -6.573   8.446   5.406  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -7.773   9.200   7.583  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -7.915  10.206   6.145  1.00  0.00           H  
ATOM    469  N   ASP A  33      -6.606   5.927   6.095  1.00  0.00           N  
ATOM    470  CA  ASP A  33      -6.383   4.675   6.808  1.00  0.00           C  
ATOM    471  C   ASP A  33      -5.018   4.095   6.461  1.00  0.00           C  
ATOM    472  O   ASP A  33      -4.852   3.455   5.423  1.00  0.00           O  
ATOM    473  CB  ASP A  33      -7.483   3.665   6.472  1.00  0.00           C  
ATOM    474  CG  ASP A  33      -7.750   3.573   4.983  1.00  0.00           C  
ATOM    475  OD1 ASP A  33      -8.318   4.532   4.420  1.00  0.00           O  
ATOM    476  OD2 ASP A  33      -7.390   2.541   4.379  1.00  0.00           O  
ATOM    477  H   ASP A  33      -6.151   6.076   5.236  1.00  0.00           H  
ATOM    478  HA  ASP A  33      -6.412   4.888   7.866  1.00  0.00           H  
ATOM    479  HB2 ASP A  33      -7.188   2.689   6.826  1.00  0.00           H  
ATOM    480  HB3 ASP A  33      -8.398   3.962   6.965  1.00  0.00           H  
ATOM    481  N   THR A  34      -4.038   4.323   7.332  1.00  0.00           N  
ATOM    482  CA  THR A  34      -2.686   3.823   7.105  1.00  0.00           C  
ATOM    483  C   THR A  34      -2.695   2.374   6.640  1.00  0.00           C  
ATOM    484  O   THR A  34      -3.115   1.474   7.367  1.00  0.00           O  
ATOM    485  CB  THR A  34      -1.838   3.957   8.359  1.00  0.00           C  
ATOM    486  OG1 THR A  34      -2.647   4.007   9.520  1.00  0.00           O  
ATOM    487  CG2 THR A  34      -0.954   5.186   8.349  1.00  0.00           C  
ATOM    488  H   THR A  34      -4.227   4.842   8.142  1.00  0.00           H  
ATOM    489  HA  THR A  34      -2.241   4.421   6.335  1.00  0.00           H  
ATOM    490  HB  THR A  34      -1.198   3.096   8.421  1.00  0.00           H  
ATOM    491  HG1 THR A  34      -2.123   3.762  10.286  1.00  0.00           H  
ATOM    492 HG21 THR A  34      -0.361   5.193   7.444  1.00  0.00           H  
ATOM    493 HG22 THR A  34      -1.569   6.073   8.383  1.00  0.00           H  
ATOM    494 HG23 THR A  34      -0.301   5.166   9.208  1.00  0.00           H  
ATOM    495  N   LEU A  35      -2.217   2.161   5.421  1.00  0.00           N  
ATOM    496  CA  LEU A  35      -2.151   0.829   4.842  1.00  0.00           C  
ATOM    497  C   LEU A  35      -0.807   0.190   5.155  1.00  0.00           C  
ATOM    498  O   LEU A  35      -0.734  -0.989   5.500  1.00  0.00           O  
ATOM    499  CB  LEU A  35      -2.369   0.892   3.330  1.00  0.00           C  
ATOM    500  CG  LEU A  35      -3.795   1.239   2.898  1.00  0.00           C  
ATOM    501  CD1 LEU A  35      -3.954   1.067   1.396  1.00  0.00           C  
ATOM    502  CD2 LEU A  35      -4.802   0.378   3.646  1.00  0.00           C  
ATOM    503  H   LEU A  35      -1.891   2.923   4.900  1.00  0.00           H  
ATOM    504  HA  LEU A  35      -2.935   0.234   5.287  1.00  0.00           H  
ATOM    505  HB2 LEU A  35      -1.698   1.634   2.921  1.00  0.00           H  
ATOM    506  HB3 LEU A  35      -2.114  -0.070   2.909  1.00  0.00           H  
ATOM    507  HG  LEU A  35      -3.994   2.273   3.137  1.00  0.00           H  
ATOM    508 HD11 LEU A  35      -2.986   0.897   0.949  1.00  0.00           H  
ATOM    509 HD12 LEU A  35      -4.597   0.222   1.197  1.00  0.00           H  
ATOM    510 HD13 LEU A  35      -4.393   1.960   0.976  1.00  0.00           H  
ATOM    511 HD21 LEU A  35      -4.350  -0.572   3.892  1.00  0.00           H  
ATOM    512 HD22 LEU A  35      -5.100   0.880   4.553  1.00  0.00           H  
ATOM    513 HD23 LEU A  35      -5.668   0.214   3.023  1.00  0.00           H  
ATOM    514  N   ILE A  36       0.257   0.984   5.052  1.00  0.00           N  
ATOM    515  CA  ILE A  36       1.602   0.500   5.344  1.00  0.00           C  
ATOM    516  C   ILE A  36       2.527   1.639   5.757  1.00  0.00           C  
ATOM    517  O   ILE A  36       2.112   2.796   5.831  1.00  0.00           O  
ATOM    518  CB  ILE A  36       2.228  -0.257   4.147  1.00  0.00           C  
ATOM    519  CG1 ILE A  36       2.124   0.523   2.828  1.00  0.00           C  
ATOM    520  CG2 ILE A  36       1.558  -1.607   3.995  1.00  0.00           C  
ATOM    521  CD1 ILE A  36       2.303   2.022   2.952  1.00  0.00           C  
ATOM    522  H   ILE A  36       0.128   1.922   4.786  1.00  0.00           H  
ATOM    523  HA  ILE A  36       1.523  -0.195   6.169  1.00  0.00           H  
ATOM    524  HB  ILE A  36       3.270  -0.431   4.370  1.00  0.00           H  
ATOM    525 HG12 ILE A  36       2.890   0.162   2.159  1.00  0.00           H  
ATOM    526 HG13 ILE A  36       1.156   0.338   2.387  1.00  0.00           H  
ATOM    527 HG21 ILE A  36       1.146  -1.906   4.943  1.00  0.00           H  
ATOM    528 HG22 ILE A  36       0.768  -1.535   3.263  1.00  0.00           H  
ATOM    529 HG23 ILE A  36       2.285  -2.336   3.671  1.00  0.00           H  
ATOM    530 HD11 ILE A  36       3.213   2.232   3.494  1.00  0.00           H  
ATOM    531 HD12 ILE A  36       2.361   2.461   1.967  1.00  0.00           H  
ATOM    532 HD13 ILE A  36       1.463   2.443   3.483  1.00  0.00           H  
ATOM    533  N   THR A  37       3.785   1.304   6.012  1.00  0.00           N  
ATOM    534  CA  THR A  37       4.776   2.298   6.404  1.00  0.00           C  
ATOM    535  C   THR A  37       6.139   1.951   5.818  1.00  0.00           C  
ATOM    536  O   THR A  37       7.113   1.790   6.544  1.00  0.00           O  
ATOM    537  CB  THR A  37       4.861   2.398   7.927  1.00  0.00           C  
ATOM    538  OG1 THR A  37       3.613   2.786   8.474  1.00  0.00           O  
ATOM    539  CG2 THR A  37       5.898   3.391   8.403  1.00  0.00           C  
ATOM    540  H   THR A  37       4.056   0.365   5.928  1.00  0.00           H  
ATOM    541  HA  THR A  37       4.462   3.250   6.005  1.00  0.00           H  
ATOM    542  HB  THR A  37       5.121   1.429   8.327  1.00  0.00           H  
ATOM    543  HG1 THR A  37       3.224   3.473   7.929  1.00  0.00           H  
ATOM    544 HG21 THR A  37       6.578   3.616   7.595  1.00  0.00           H  
ATOM    545 HG22 THR A  37       5.408   4.298   8.723  1.00  0.00           H  
ATOM    546 HG23 THR A  37       6.449   2.967   9.229  1.00  0.00           H  
ATOM    547  N   LEU A  38       6.190   1.837   4.493  1.00  0.00           N  
ATOM    548  CA  LEU A  38       7.426   1.500   3.779  1.00  0.00           C  
ATOM    549  C   LEU A  38       8.648   2.184   4.382  1.00  0.00           C  
ATOM    550  O   LEU A  38       8.529   3.156   5.128  1.00  0.00           O  
ATOM    551  CB  LEU A  38       7.314   1.893   2.304  1.00  0.00           C  
ATOM    552  CG  LEU A  38       6.620   0.875   1.398  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       7.112  -0.531   1.685  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       5.112   0.961   1.563  1.00  0.00           C  
ATOM    555  H   LEU A  38       5.371   1.981   3.976  1.00  0.00           H  
ATOM    556  HA  LEU A  38       7.562   0.432   3.845  1.00  0.00           H  
ATOM    557  HB2 LEU A  38       6.769   2.824   2.245  1.00  0.00           H  
ATOM    558  HB3 LEU A  38       8.311   2.057   1.922  1.00  0.00           H  
ATOM    559  HG  LEU A  38       6.859   1.101   0.372  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       8.168  -0.504   1.909  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       6.575  -0.935   2.529  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       6.945  -1.155   0.819  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       4.828   1.988   1.742  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       4.630   0.605   0.665  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       4.807   0.352   2.402  1.00  0.00           H  
ATOM    566  N   GLU A  39       9.826   1.667   4.039  1.00  0.00           N  
ATOM    567  CA  GLU A  39      11.079   2.223   4.531  1.00  0.00           C  
ATOM    568  C   GLU A  39      12.270   1.516   3.897  1.00  0.00           C  
ATOM    569  O   GLU A  39      12.163   0.374   3.450  1.00  0.00           O  
ATOM    570  CB  GLU A  39      11.150   2.108   6.051  1.00  0.00           C  
ATOM    571  CG  GLU A  39      12.401   2.725   6.651  1.00  0.00           C  
ATOM    572  CD  GLU A  39      12.532   2.449   8.136  1.00  0.00           C  
ATOM    573  OE1 GLU A  39      11.498   2.180   8.783  1.00  0.00           O  
ATOM    574  OE2 GLU A  39      13.668   2.502   8.652  1.00  0.00           O  
ATOM    575  H   GLU A  39       9.853   0.892   3.436  1.00  0.00           H  
ATOM    576  HA  GLU A  39      11.107   3.267   4.257  1.00  0.00           H  
ATOM    577  HB2 GLU A  39      10.289   2.602   6.475  1.00  0.00           H  
ATOM    578  HB3 GLU A  39      11.123   1.062   6.321  1.00  0.00           H  
ATOM    579  HG2 GLU A  39      13.265   2.317   6.147  1.00  0.00           H  
ATOM    580  HG3 GLU A  39      12.369   3.794   6.500  1.00  0.00           H  
ATOM    581  N   THR A  40      13.405   2.204   3.858  1.00  0.00           N  
ATOM    582  CA  THR A  40      14.620   1.645   3.274  1.00  0.00           C  
ATOM    583  C   THR A  40      15.761   1.666   4.287  1.00  0.00           C  
ATOM    584  O   THR A  40      16.025   0.672   4.963  1.00  0.00           O  
ATOM    585  CB  THR A  40      15.017   2.418   2.004  1.00  0.00           C  
ATOM    586  OG1 THR A  40      16.426   2.504   1.875  1.00  0.00           O  
ATOM    587  CG2 THR A  40      14.467   3.831   1.948  1.00  0.00           C  
ATOM    588  H   THR A  40      13.426   3.111   4.228  1.00  0.00           H  
ATOM    589  HA  THR A  40      14.414   0.619   3.009  1.00  0.00           H  
ATOM    590  HB  THR A  40      14.636   1.887   1.145  1.00  0.00           H  
ATOM    591  HG1 THR A  40      16.646   3.046   1.115  1.00  0.00           H  
ATOM    592 HG21 THR A  40      14.644   4.324   2.892  1.00  0.00           H  
ATOM    593 HG22 THR A  40      14.959   4.378   1.157  1.00  0.00           H  
ATOM    594 HG23 THR A  40      13.404   3.795   1.755  1.00  0.00           H  
ATOM    595  N   ASP A  41      16.432   2.806   4.383  1.00  0.00           N  
ATOM    596  CA  ASP A  41      17.545   2.964   5.310  1.00  0.00           C  
ATOM    597  C   ASP A  41      17.579   4.378   5.883  1.00  0.00           C  
ATOM    598  O   ASP A  41      17.800   4.569   7.079  1.00  0.00           O  
ATOM    599  CB  ASP A  41      18.869   2.655   4.610  1.00  0.00           C  
ATOM    600  CG  ASP A  41      18.925   3.214   3.202  1.00  0.00           C  
ATOM    601  OD1 ASP A  41      19.030   4.450   3.058  1.00  0.00           O  
ATOM    602  OD2 ASP A  41      18.862   2.416   2.243  1.00  0.00           O  
ATOM    603  H   ASP A  41      16.170   3.560   3.816  1.00  0.00           H  
ATOM    604  HA  ASP A  41      17.404   2.265   6.119  1.00  0.00           H  
ATOM    605  HB2 ASP A  41      19.680   3.084   5.180  1.00  0.00           H  
ATOM    606  HB3 ASP A  41      18.999   1.583   4.557  1.00  0.00           H  
ATOM    607  N   LYS A  42      17.359   5.367   5.022  1.00  0.00           N  
ATOM    608  CA  LYS A  42      17.365   6.763   5.446  1.00  0.00           C  
ATOM    609  C   LYS A  42      16.067   7.460   5.054  1.00  0.00           C  
ATOM    610  O   LYS A  42      16.082   8.596   4.580  1.00  0.00           O  
ATOM    611  CB  LYS A  42      18.558   7.497   4.831  1.00  0.00           C  
ATOM    612  CG  LYS A  42      18.751   8.905   5.371  1.00  0.00           C  
ATOM    613  CD  LYS A  42      19.971   8.994   6.272  1.00  0.00           C  
ATOM    614  CE  LYS A  42      20.408  10.435   6.477  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      21.803  10.666   6.010  1.00  0.00           N  
ATOM    616  H   LYS A  42      17.189   5.155   4.080  1.00  0.00           H  
ATOM    617  HA  LYS A  42      17.460   6.781   6.521  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      19.456   6.932   5.032  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      18.415   7.561   3.763  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      18.877   9.584   4.543  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      17.874   9.185   5.938  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      19.731   8.561   7.231  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      20.782   8.442   5.818  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      19.742  11.082   5.924  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      20.346  10.671   7.529  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      22.070   9.943   5.311  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      21.882  11.604   5.570  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      22.462  10.615   6.814  1.00  0.00           H  
ATOM    629  N   ALA A  43      14.945   6.775   5.254  1.00  0.00           N  
ATOM    630  CA  ALA A  43      13.642   7.336   4.921  1.00  0.00           C  
ATOM    631  C   ALA A  43      12.526   6.323   5.156  1.00  0.00           C  
ATOM    632  O   ALA A  43      12.652   5.151   4.804  1.00  0.00           O  
ATOM    633  CB  ALA A  43      13.628   7.812   3.476  1.00  0.00           C  
ATOM    634  H   ALA A  43      14.996   5.874   5.635  1.00  0.00           H  
ATOM    635  HA  ALA A  43      13.476   8.193   5.557  1.00  0.00           H  
ATOM    636  HB1 ALA A  43      14.614   7.698   3.050  1.00  0.00           H  
ATOM    637  HB2 ALA A  43      13.340   8.852   3.442  1.00  0.00           H  
ATOM    638  HB3 ALA A  43      12.921   7.224   2.910  1.00  0.00           H  
ATOM    639  N   THR A  44      11.432   6.788   5.752  1.00  0.00           N  
ATOM    640  CA  THR A  44      10.287   5.929   6.033  1.00  0.00           C  
ATOM    641  C   THR A  44       9.000   6.568   5.523  1.00  0.00           C  
ATOM    642  O   THR A  44       8.643   7.674   5.929  1.00  0.00           O  
ATOM    643  CB  THR A  44      10.178   5.663   7.536  1.00  0.00           C  
ATOM    644  OG1 THR A  44       9.485   6.715   8.182  1.00  0.00           O  
ATOM    645  CG2 THR A  44      11.521   5.511   8.217  1.00  0.00           C  
ATOM    646  H   THR A  44      11.393   7.734   6.005  1.00  0.00           H  
ATOM    647  HA  THR A  44      10.440   4.992   5.519  1.00  0.00           H  
ATOM    648  HB  THR A  44       9.624   4.747   7.689  1.00  0.00           H  
ATOM    649  HG1 THR A  44       9.769   7.557   7.819  1.00  0.00           H  
ATOM    650 HG21 THR A  44      12.303   5.494   7.473  1.00  0.00           H  
ATOM    651 HG22 THR A  44      11.681   6.342   8.888  1.00  0.00           H  
ATOM    652 HG23 THR A  44      11.538   4.587   8.778  1.00  0.00           H  
ATOM    653  N   MET A  45       8.310   5.872   4.624  1.00  0.00           N  
ATOM    654  CA  MET A  45       7.067   6.384   4.055  1.00  0.00           C  
ATOM    655  C   MET A  45       5.856   5.617   4.576  1.00  0.00           C  
ATOM    656  O   MET A  45       5.967   4.468   4.994  1.00  0.00           O  
ATOM    657  CB  MET A  45       7.111   6.300   2.529  1.00  0.00           C  
ATOM    658  CG  MET A  45       7.137   7.659   1.849  1.00  0.00           C  
ATOM    659  SD  MET A  45       5.744   8.701   2.323  1.00  0.00           S  
ATOM    660  CE  MET A  45       6.594  10.060   3.124  1.00  0.00           C  
ATOM    661  H   MET A  45       8.648   4.999   4.333  1.00  0.00           H  
ATOM    662  HA  MET A  45       6.973   7.419   4.344  1.00  0.00           H  
ATOM    663  HB2 MET A  45       7.995   5.757   2.235  1.00  0.00           H  
ATOM    664  HB3 MET A  45       6.239   5.764   2.184  1.00  0.00           H  
ATOM    665  HG2 MET A  45       8.053   8.164   2.119  1.00  0.00           H  
ATOM    666  HG3 MET A  45       7.111   7.511   0.780  1.00  0.00           H  
ATOM    667  HE1 MET A  45       7.616  10.099   2.778  1.00  0.00           H  
ATOM    668  HE2 MET A  45       6.095  10.987   2.883  1.00  0.00           H  
ATOM    669  HE3 MET A  45       6.581   9.911   4.194  1.00  0.00           H  
ATOM    670  N   ASP A  46       4.697   6.268   4.535  1.00  0.00           N  
ATOM    671  CA  ASP A  46       3.454   5.658   4.992  1.00  0.00           C  
ATOM    672  C   ASP A  46       2.298   6.056   4.080  1.00  0.00           C  
ATOM    673  O   ASP A  46       2.255   7.177   3.574  1.00  0.00           O  
ATOM    674  CB  ASP A  46       3.152   6.075   6.433  1.00  0.00           C  
ATOM    675  CG  ASP A  46       3.184   7.580   6.617  1.00  0.00           C  
ATOM    676  OD1 ASP A  46       4.232   8.192   6.325  1.00  0.00           O  
ATOM    677  OD2 ASP A  46       2.160   8.146   7.055  1.00  0.00           O  
ATOM    678  H   ASP A  46       4.676   7.183   4.183  1.00  0.00           H  
ATOM    679  HA  ASP A  46       3.574   4.587   4.951  1.00  0.00           H  
ATOM    680  HB2 ASP A  46       2.171   5.719   6.706  1.00  0.00           H  
ATOM    681  HB3 ASP A  46       3.887   5.635   7.090  1.00  0.00           H  
ATOM    682  N   VAL A  47       1.361   5.136   3.872  1.00  0.00           N  
ATOM    683  CA  VAL A  47       0.213   5.409   3.016  1.00  0.00           C  
ATOM    684  C   VAL A  47      -1.091   5.340   3.806  1.00  0.00           C  
ATOM    685  O   VAL A  47      -1.437   4.286   4.341  1.00  0.00           O  
ATOM    686  CB  VAL A  47       0.134   4.414   1.840  1.00  0.00           C  
ATOM    687  CG1 VAL A  47      -1.116   4.671   1.004  1.00  0.00           C  
ATOM    688  CG2 VAL A  47       1.386   4.500   0.983  1.00  0.00           C  
ATOM    689  H   VAL A  47       1.443   4.255   4.302  1.00  0.00           H  
ATOM    690  HA  VAL A  47       0.333   6.400   2.610  1.00  0.00           H  
ATOM    691  HB  VAL A  47       0.068   3.414   2.245  1.00  0.00           H  
ATOM    692 HG11 VAL A  47      -1.686   5.477   1.446  1.00  0.00           H  
ATOM    693 HG12 VAL A  47      -0.828   4.939  -0.001  1.00  0.00           H  
ATOM    694 HG13 VAL A  47      -1.722   3.777   0.980  1.00  0.00           H  
ATOM    695 HG21 VAL A  47       2.260   4.391   1.610  1.00  0.00           H  
ATOM    696 HG22 VAL A  47       1.373   3.712   0.245  1.00  0.00           H  
ATOM    697 HG23 VAL A  47       1.418   5.459   0.486  1.00  0.00           H  
ATOM    698  N   PRO A  48      -1.836   6.460   3.879  1.00  0.00           N  
ATOM    699  CA  PRO A  48      -3.103   6.525   4.594  1.00  0.00           C  
ATOM    700  C   PRO A  48      -4.292   6.173   3.701  1.00  0.00           C  
ATOM    701  O   PRO A  48      -5.399   6.670   3.904  1.00  0.00           O  
ATOM    702  CB  PRO A  48      -3.164   7.989   5.011  1.00  0.00           C  
ATOM    703  CG  PRO A  48      -2.478   8.726   3.907  1.00  0.00           C  
ATOM    704  CD  PRO A  48      -1.503   7.760   3.268  1.00  0.00           C  
ATOM    705  HA  PRO A  48      -3.106   5.894   5.468  1.00  0.00           H  
ATOM    706  HB2 PRO A  48      -4.196   8.295   5.113  1.00  0.00           H  
ATOM    707  HB3 PRO A  48      -2.649   8.120   5.951  1.00  0.00           H  
ATOM    708  HG2 PRO A  48      -3.206   9.053   3.180  1.00  0.00           H  
ATOM    709  HG3 PRO A  48      -1.948   9.575   4.311  1.00  0.00           H  
ATOM    710  HD2 PRO A  48      -1.652   7.729   2.198  1.00  0.00           H  
ATOM    711  HD3 PRO A  48      -0.487   8.045   3.499  1.00  0.00           H  
ATOM    712  N   ALA A  49      -4.054   5.314   2.714  1.00  0.00           N  
ATOM    713  CA  ALA A  49      -5.102   4.896   1.790  1.00  0.00           C  
ATOM    714  C   ALA A  49      -5.825   6.098   1.193  1.00  0.00           C  
ATOM    715  O   ALA A  49      -6.669   6.715   1.843  1.00  0.00           O  
ATOM    716  CB  ALA A  49      -6.090   3.978   2.490  1.00  0.00           C  
ATOM    717  H   ALA A  49      -3.152   4.952   2.604  1.00  0.00           H  
ATOM    718  HA  ALA A  49      -4.636   4.338   0.990  1.00  0.00           H  
ATOM    719  HB1 ALA A  49      -7.087   4.387   2.401  1.00  0.00           H  
ATOM    720  HB2 ALA A  49      -5.828   3.896   3.533  1.00  0.00           H  
ATOM    721  HB3 ALA A  49      -6.060   3.001   2.033  1.00  0.00           H  
ATOM    722  N   GLU A  50      -5.494   6.420  -0.051  1.00  0.00           N  
ATOM    723  CA  GLU A  50      -6.114   7.539  -0.743  1.00  0.00           C  
ATOM    724  C   GLU A  50      -7.251   7.050  -1.625  1.00  0.00           C  
ATOM    725  O   GLU A  50      -7.165   7.091  -2.852  1.00  0.00           O  
ATOM    726  CB  GLU A  50      -5.079   8.288  -1.584  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -4.187   9.210  -0.770  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -2.798   8.639  -0.555  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -2.691   7.422  -0.289  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -1.818   9.406  -0.654  1.00  0.00           O  
ATOM    731  H   GLU A  50      -4.820   5.885  -0.519  1.00  0.00           H  
ATOM    732  HA  GLU A  50      -6.516   8.206   0.002  1.00  0.00           H  
ATOM    733  HB2 GLU A  50      -4.452   7.565  -2.085  1.00  0.00           H  
ATOM    734  HB3 GLU A  50      -5.594   8.881  -2.324  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -4.094  10.152  -1.289  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -4.645   9.375   0.194  1.00  0.00           H  
ATOM    737  N   VAL A  51      -8.309   6.568  -0.987  1.00  0.00           N  
ATOM    738  CA  VAL A  51      -9.463   6.046  -1.708  1.00  0.00           C  
ATOM    739  C   VAL A  51     -10.703   6.047  -0.826  1.00  0.00           C  
ATOM    740  O   VAL A  51     -10.686   6.576   0.281  1.00  0.00           O  
ATOM    741  CB  VAL A  51      -9.205   4.611  -2.222  1.00  0.00           C  
ATOM    742  CG1 VAL A  51      -8.819   4.639  -3.692  1.00  0.00           C  
ATOM    743  CG2 VAL A  51      -8.127   3.915  -1.396  1.00  0.00           C  
ATOM    744  H   VAL A  51      -8.307   6.549  -0.005  1.00  0.00           H  
ATOM    745  HA  VAL A  51      -9.645   6.682  -2.560  1.00  0.00           H  
ATOM    746  HB  VAL A  51     -10.120   4.047  -2.124  1.00  0.00           H  
ATOM    747 HG11 VAL A  51      -8.531   5.643  -3.968  1.00  0.00           H  
ATOM    748 HG12 VAL A  51      -7.990   3.968  -3.860  1.00  0.00           H  
ATOM    749 HG13 VAL A  51      -9.662   4.329  -4.292  1.00  0.00           H  
ATOM    750 HG21 VAL A  51      -7.268   4.566  -1.303  1.00  0.00           H  
ATOM    751 HG22 VAL A  51      -8.514   3.691  -0.413  1.00  0.00           H  
ATOM    752 HG23 VAL A  51      -7.832   2.999  -1.885  1.00  0.00           H  
ATOM    753  N   ALA A  52     -11.781   5.459  -1.328  1.00  0.00           N  
ATOM    754  CA  ALA A  52     -13.032   5.401  -0.581  1.00  0.00           C  
ATOM    755  C   ALA A  52     -13.936   4.296  -1.099  1.00  0.00           C  
ATOM    756  O   ALA A  52     -15.034   4.558  -1.589  1.00  0.00           O  
ATOM    757  CB  ALA A  52     -13.750   6.727  -0.665  1.00  0.00           C  
ATOM    758  H   ALA A  52     -11.736   5.065  -2.223  1.00  0.00           H  
ATOM    759  HA  ALA A  52     -12.796   5.209   0.455  1.00  0.00           H  
ATOM    760  HB1 ALA A  52     -13.796   7.041  -1.698  1.00  0.00           H  
ATOM    761  HB2 ALA A  52     -14.749   6.613  -0.279  1.00  0.00           H  
ATOM    762  HB3 ALA A  52     -13.216   7.462  -0.084  1.00  0.00           H  
ATOM    763  N   GLY A  53     -13.474   3.065  -0.985  1.00  0.00           N  
ATOM    764  CA  GLY A  53     -14.263   1.942  -1.451  1.00  0.00           C  
ATOM    765  C   GLY A  53     -13.880   0.632  -0.790  1.00  0.00           C  
ATOM    766  O   GLY A  53     -13.979   0.490   0.428  1.00  0.00           O  
ATOM    767  H   GLY A  53     -12.596   2.920  -0.583  1.00  0.00           H  
ATOM    768  HA2 GLY A  53     -14.133   1.848  -2.518  1.00  0.00           H  
ATOM    769  HA3 GLY A  53     -15.304   2.143  -1.245  1.00  0.00           H  
ATOM    770  N   VAL A  54     -13.454  -0.332  -1.600  1.00  0.00           N  
ATOM    771  CA  VAL A  54     -13.068  -1.645  -1.095  1.00  0.00           C  
ATOM    772  C   VAL A  54     -11.929  -2.239  -1.916  1.00  0.00           C  
ATOM    773  O   VAL A  54     -11.910  -2.114  -3.140  1.00  0.00           O  
ATOM    774  CB  VAL A  54     -14.263  -2.615  -1.127  1.00  0.00           C  
ATOM    775  CG1 VAL A  54     -13.860  -3.986  -0.602  1.00  0.00           C  
ATOM    776  CG2 VAL A  54     -15.429  -2.052  -0.329  1.00  0.00           C  
ATOM    777  H   VAL A  54     -13.408  -0.159  -2.564  1.00  0.00           H  
ATOM    778  HA  VAL A  54     -12.746  -1.531  -0.070  1.00  0.00           H  
ATOM    779  HB  VAL A  54     -14.579  -2.725  -2.157  1.00  0.00           H  
ATOM    780 HG11 VAL A  54     -12.879  -3.925  -0.155  1.00  0.00           H  
ATOM    781 HG12 VAL A  54     -14.575  -4.310   0.140  1.00  0.00           H  
ATOM    782 HG13 VAL A  54     -13.842  -4.692  -1.418  1.00  0.00           H  
ATOM    783 HG21 VAL A  54     -15.113  -1.867   0.688  1.00  0.00           H  
ATOM    784 HG22 VAL A  54     -15.759  -1.126  -0.777  1.00  0.00           H  
ATOM    785 HG23 VAL A  54     -16.242  -2.762  -0.330  1.00  0.00           H  
ATOM    786  N   VAL A  55     -10.983  -2.891  -1.241  1.00  0.00           N  
ATOM    787  CA  VAL A  55      -9.851  -3.503  -1.930  1.00  0.00           C  
ATOM    788  C   VAL A  55     -10.246  -4.820  -2.580  1.00  0.00           C  
ATOM    789  O   VAL A  55     -11.184  -5.491  -2.149  1.00  0.00           O  
ATOM    790  CB  VAL A  55      -8.653  -3.755  -0.986  1.00  0.00           C  
ATOM    791  CG1 VAL A  55      -7.501  -4.419  -1.739  1.00  0.00           C  
ATOM    792  CG2 VAL A  55      -8.195  -2.452  -0.348  1.00  0.00           C  
ATOM    793  H   VAL A  55     -11.051  -2.964  -0.266  1.00  0.00           H  
ATOM    794  HA  VAL A  55      -9.528  -2.825  -2.699  1.00  0.00           H  
ATOM    795  HB  VAL A  55      -8.971  -4.422  -0.199  1.00  0.00           H  
ATOM    796 HG11 VAL A  55      -7.216  -3.801  -2.580  1.00  0.00           H  
ATOM    797 HG12 VAL A  55      -6.656  -4.534  -1.077  1.00  0.00           H  
ATOM    798 HG13 VAL A  55      -7.811  -5.392  -2.099  1.00  0.00           H  
ATOM    799 HG21 VAL A  55      -9.025  -1.763  -0.299  1.00  0.00           H  
ATOM    800 HG22 VAL A  55      -7.830  -2.648   0.650  1.00  0.00           H  
ATOM    801 HG23 VAL A  55      -7.403  -2.019  -0.942  1.00  0.00           H  
ATOM    802  N   LYS A  56      -9.505  -5.184  -3.612  1.00  0.00           N  
ATOM    803  CA  LYS A  56      -9.739  -6.428  -4.333  1.00  0.00           C  
ATOM    804  C   LYS A  56      -8.448  -7.213  -4.402  1.00  0.00           C  
ATOM    805  O   LYS A  56      -8.419  -8.419  -4.163  1.00  0.00           O  
ATOM    806  CB  LYS A  56     -10.234  -6.173  -5.763  1.00  0.00           C  
ATOM    807  CG  LYS A  56     -10.544  -4.716  -6.076  1.00  0.00           C  
ATOM    808  CD  LYS A  56     -11.920  -4.316  -5.572  1.00  0.00           C  
ATOM    809  CE  LYS A  56     -13.018  -4.811  -6.501  1.00  0.00           C  
ATOM    810  NZ  LYS A  56     -14.129  -5.460  -5.752  1.00  0.00           N  
ATOM    811  H   LYS A  56      -8.768  -4.605  -3.892  1.00  0.00           H  
ATOM    812  HA  LYS A  56     -10.476  -7.002  -3.791  1.00  0.00           H  
ATOM    813  HB2 LYS A  56      -9.468  -6.509  -6.453  1.00  0.00           H  
ATOM    814  HB3 LYS A  56     -11.129  -6.754  -5.929  1.00  0.00           H  
ATOM    815  HG2 LYS A  56      -9.802  -4.093  -5.600  1.00  0.00           H  
ATOM    816  HG3 LYS A  56     -10.504  -4.572  -7.145  1.00  0.00           H  
ATOM    817  HD2 LYS A  56     -12.073  -4.743  -4.593  1.00  0.00           H  
ATOM    818  HD3 LYS A  56     -11.972  -3.239  -5.510  1.00  0.00           H  
ATOM    819  HE2 LYS A  56     -13.412  -3.969  -7.051  1.00  0.00           H  
ATOM    820  HE3 LYS A  56     -12.594  -5.525  -7.190  1.00  0.00           H  
ATOM    821  HZ1 LYS A  56     -13.937  -5.429  -4.730  1.00  0.00           H  
ATOM    822  HZ2 LYS A  56     -15.025  -4.965  -5.939  1.00  0.00           H  
ATOM    823  HZ3 LYS A  56     -14.226  -6.453  -6.044  1.00  0.00           H  
ATOM    824  N   GLU A  57      -7.378  -6.510  -4.747  1.00  0.00           N  
ATOM    825  CA  GLU A  57      -6.084  -7.132  -4.862  1.00  0.00           C  
ATOM    826  C   GLU A  57      -5.167  -6.719  -3.717  1.00  0.00           C  
ATOM    827  O   GLU A  57      -5.445  -5.759  -2.998  1.00  0.00           O  
ATOM    828  CB  GLU A  57      -5.443  -6.783  -6.206  1.00  0.00           C  
ATOM    829  CG  GLU A  57      -5.672  -7.834  -7.278  1.00  0.00           C  
ATOM    830  CD  GLU A  57      -5.359  -7.325  -8.672  1.00  0.00           C  
ATOM    831  OE1 GLU A  57      -5.262  -6.092  -8.845  1.00  0.00           O  
ATOM    832  OE2 GLU A  57      -5.210  -8.159  -9.590  1.00  0.00           O  
ATOM    833  H   GLU A  57      -7.469  -5.553  -4.932  1.00  0.00           H  
ATOM    834  HA  GLU A  57      -6.245  -8.189  -4.816  1.00  0.00           H  
ATOM    835  HB2 GLU A  57      -5.859  -5.848  -6.556  1.00  0.00           H  
ATOM    836  HB3 GLU A  57      -4.380  -6.664  -6.066  1.00  0.00           H  
ATOM    837  HG2 GLU A  57      -5.038  -8.684  -7.072  1.00  0.00           H  
ATOM    838  HG3 GLU A  57      -6.706  -8.143  -7.247  1.00  0.00           H  
ATOM    839  N   VAL A  58      -4.077  -7.457  -3.553  1.00  0.00           N  
ATOM    840  CA  VAL A  58      -3.114  -7.182  -2.494  1.00  0.00           C  
ATOM    841  C   VAL A  58      -1.785  -7.863  -2.787  1.00  0.00           C  
ATOM    842  O   VAL A  58      -1.726  -9.079  -2.978  1.00  0.00           O  
ATOM    843  CB  VAL A  58      -3.637  -7.666  -1.131  1.00  0.00           C  
ATOM    844  CG1 VAL A  58      -3.794  -9.179  -1.132  1.00  0.00           C  
ATOM    845  CG2 VAL A  58      -2.711  -7.219  -0.012  1.00  0.00           C  
ATOM    846  H   VAL A  58      -3.917  -8.211  -4.157  1.00  0.00           H  
ATOM    847  HA  VAL A  58      -2.959  -6.112  -2.442  1.00  0.00           H  
ATOM    848  HB  VAL A  58      -4.610  -7.227  -0.964  1.00  0.00           H  
ATOM    849 HG11 VAL A  58      -3.685  -9.549  -2.143  1.00  0.00           H  
ATOM    850 HG12 VAL A  58      -3.036  -9.620  -0.504  1.00  0.00           H  
ATOM    851 HG13 VAL A  58      -4.773  -9.439  -0.757  1.00  0.00           H  
ATOM    852 HG21 VAL A  58      -2.468  -6.174  -0.143  1.00  0.00           H  
ATOM    853 HG22 VAL A  58      -3.204  -7.356   0.939  1.00  0.00           H  
ATOM    854 HG23 VAL A  58      -1.805  -7.806  -0.038  1.00  0.00           H  
ATOM    855  N   LYS A  59      -0.720  -7.076  -2.824  1.00  0.00           N  
ATOM    856  CA  LYS A  59       0.608  -7.605  -3.097  1.00  0.00           C  
ATOM    857  C   LYS A  59       1.655  -6.873  -2.273  1.00  0.00           C  
ATOM    858  O   LYS A  59       2.355  -5.994  -2.775  1.00  0.00           O  
ATOM    859  CB  LYS A  59       0.923  -7.479  -4.582  1.00  0.00           C  
ATOM    860  CG  LYS A  59      -0.145  -8.093  -5.471  1.00  0.00           C  
ATOM    861  CD  LYS A  59      -1.180  -7.061  -5.885  1.00  0.00           C  
ATOM    862  CE  LYS A  59      -1.614  -7.254  -7.329  1.00  0.00           C  
ATOM    863  NZ  LYS A  59      -0.499  -7.003  -8.282  1.00  0.00           N  
ATOM    864  H   LYS A  59      -0.830  -6.115  -2.666  1.00  0.00           H  
ATOM    865  HA  LYS A  59       0.612  -8.649  -2.824  1.00  0.00           H  
ATOM    866  HB2 LYS A  59       1.013  -6.432  -4.831  1.00  0.00           H  
ATOM    867  HB3 LYS A  59       1.861  -7.973  -4.786  1.00  0.00           H  
ATOM    868  HG2 LYS A  59       0.323  -8.497  -6.357  1.00  0.00           H  
ATOM    869  HG3 LYS A  59      -0.639  -8.887  -4.927  1.00  0.00           H  
ATOM    870  HD2 LYS A  59      -2.043  -7.156  -5.244  1.00  0.00           H  
ATOM    871  HD3 LYS A  59      -0.753  -6.077  -5.773  1.00  0.00           H  
ATOM    872  HE2 LYS A  59      -1.962  -8.268  -7.455  1.00  0.00           H  
ATOM    873  HE3 LYS A  59      -2.421  -6.568  -7.542  1.00  0.00           H  
ATOM    874  HZ1 LYS A  59       0.116  -6.246  -7.922  1.00  0.00           H  
ATOM    875  HZ2 LYS A  59       0.068  -7.866  -8.405  1.00  0.00           H  
ATOM    876  HZ3 LYS A  59      -0.877  -6.715  -9.207  1.00  0.00           H  
ATOM    877  N   VAL A  60       1.747  -7.237  -1.002  1.00  0.00           N  
ATOM    878  CA  VAL A  60       2.696  -6.611  -0.095  1.00  0.00           C  
ATOM    879  C   VAL A  60       2.704  -7.336   1.250  1.00  0.00           C  
ATOM    880  O   VAL A  60       1.686  -7.872   1.688  1.00  0.00           O  
ATOM    881  CB  VAL A  60       2.377  -5.096   0.090  1.00  0.00           C  
ATOM    882  CG1 VAL A  60       0.881  -4.837  -0.051  1.00  0.00           C  
ATOM    883  CG2 VAL A  60       2.891  -4.549   1.422  1.00  0.00           C  
ATOM    884  H   VAL A  60       1.153  -7.939  -0.662  1.00  0.00           H  
ATOM    885  HA  VAL A  60       3.679  -6.696  -0.538  1.00  0.00           H  
ATOM    886  HB  VAL A  60       2.879  -4.557  -0.702  1.00  0.00           H  
ATOM    887 HG11 VAL A  60       0.340  -5.480   0.627  1.00  0.00           H  
ATOM    888 HG12 VAL A  60       0.670  -3.805   0.185  1.00  0.00           H  
ATOM    889 HG13 VAL A  60       0.574  -5.047  -1.067  1.00  0.00           H  
ATOM    890 HG21 VAL A  60       3.793  -5.072   1.702  1.00  0.00           H  
ATOM    891 HG22 VAL A  60       3.102  -3.495   1.321  1.00  0.00           H  
ATOM    892 HG23 VAL A  60       2.140  -4.694   2.184  1.00  0.00           H  
ATOM    893  N   LYS A  61       3.862  -7.341   1.896  1.00  0.00           N  
ATOM    894  CA  LYS A  61       4.015  -7.994   3.191  1.00  0.00           C  
ATOM    895  C   LYS A  61       4.880  -7.152   4.122  1.00  0.00           C  
ATOM    896  O   LYS A  61       5.523  -6.196   3.692  1.00  0.00           O  
ATOM    897  CB  LYS A  61       4.633  -9.382   3.017  1.00  0.00           C  
ATOM    898  CG  LYS A  61       4.105 -10.412   4.003  1.00  0.00           C  
ATOM    899  CD  LYS A  61       3.130 -11.371   3.337  1.00  0.00           C  
ATOM    900  CE  LYS A  61       3.278 -12.782   3.883  1.00  0.00           C  
ATOM    901  NZ  LYS A  61       2.376 -13.028   5.042  1.00  0.00           N  
ATOM    902  H   LYS A  61       4.634  -6.892   1.491  1.00  0.00           H  
ATOM    903  HA  LYS A  61       3.034  -8.099   3.627  1.00  0.00           H  
ATOM    904  HB2 LYS A  61       4.425  -9.733   2.017  1.00  0.00           H  
ATOM    905  HB3 LYS A  61       5.702  -9.307   3.147  1.00  0.00           H  
ATOM    906  HG2 LYS A  61       4.936 -10.976   4.399  1.00  0.00           H  
ATOM    907  HG3 LYS A  61       3.599  -9.899   4.808  1.00  0.00           H  
ATOM    908  HD2 LYS A  61       2.123 -11.029   3.520  1.00  0.00           H  
ATOM    909  HD3 LYS A  61       3.321 -11.383   2.274  1.00  0.00           H  
ATOM    910  HE2 LYS A  61       3.039 -13.484   3.098  1.00  0.00           H  
ATOM    911  HE3 LYS A  61       4.301 -12.928   4.196  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61       1.470 -12.537   4.900  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61       2.192 -14.047   5.143  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61       2.814 -12.677   5.917  1.00  0.00           H  
ATOM    915  N   VAL A  62       4.883  -7.509   5.401  1.00  0.00           N  
ATOM    916  CA  VAL A  62       5.663  -6.780   6.393  1.00  0.00           C  
ATOM    917  C   VAL A  62       7.121  -7.224   6.385  1.00  0.00           C  
ATOM    918  O   VAL A  62       7.663  -7.631   7.413  1.00  0.00           O  
ATOM    919  CB  VAL A  62       5.085  -6.966   7.810  1.00  0.00           C  
ATOM    920  CG1 VAL A  62       5.239  -8.406   8.272  1.00  0.00           C  
ATOM    921  CG2 VAL A  62       5.749  -6.009   8.788  1.00  0.00           C  
ATOM    922  H   VAL A  62       4.346  -8.278   5.687  1.00  0.00           H  
ATOM    923  HA  VAL A  62       5.617  -5.729   6.144  1.00  0.00           H  
ATOM    924  HB  VAL A  62       4.029  -6.735   7.779  1.00  0.00           H  
ATOM    925 HG11 VAL A  62       5.845  -8.949   7.562  1.00  0.00           H  
ATOM    926 HG12 VAL A  62       5.716  -8.425   9.241  1.00  0.00           H  
ATOM    927 HG13 VAL A  62       4.265  -8.869   8.341  1.00  0.00           H  
ATOM    928 HG21 VAL A  62       6.714  -5.713   8.403  1.00  0.00           H  
ATOM    929 HG22 VAL A  62       5.128  -5.134   8.915  1.00  0.00           H  
ATOM    930 HG23 VAL A  62       5.877  -6.500   9.741  1.00  0.00           H  
ATOM    931  N   GLY A  63       7.755  -7.141   5.218  1.00  0.00           N  
ATOM    932  CA  GLY A  63       9.146  -7.536   5.103  1.00  0.00           C  
ATOM    933  C   GLY A  63       9.479  -8.131   3.746  1.00  0.00           C  
ATOM    934  O   GLY A  63       9.885  -9.289   3.655  1.00  0.00           O  
ATOM    935  H   GLY A  63       7.275  -6.807   4.432  1.00  0.00           H  
ATOM    936  HA2 GLY A  63       9.365  -8.267   5.867  1.00  0.00           H  
ATOM    937  HA3 GLY A  63       9.769  -6.668   5.263  1.00  0.00           H  
ATOM    938  N   ASP A  64       9.311  -7.337   2.693  1.00  0.00           N  
ATOM    939  CA  ASP A  64       9.604  -7.797   1.339  1.00  0.00           C  
ATOM    940  C   ASP A  64      10.075  -6.640   0.459  1.00  0.00           C  
ATOM    941  O   ASP A  64       9.691  -5.490   0.670  1.00  0.00           O  
ATOM    942  CB  ASP A  64       8.372  -8.471   0.723  1.00  0.00           C  
ATOM    943  CG  ASP A  64       7.302  -7.479   0.308  1.00  0.00           C  
ATOM    944  OD1 ASP A  64       7.523  -6.747  -0.680  1.00  0.00           O  
ATOM    945  OD2 ASP A  64       6.242  -7.439   0.966  1.00  0.00           O  
ATOM    946  H   ASP A  64       8.988  -6.422   2.828  1.00  0.00           H  
ATOM    947  HA  ASP A  64      10.400  -8.523   1.406  1.00  0.00           H  
ATOM    948  HB2 ASP A  64       8.675  -9.028  -0.151  1.00  0.00           H  
ATOM    949  HB3 ASP A  64       7.945  -9.150   1.446  1.00  0.00           H  
ATOM    950  N   LYS A  65      10.912  -6.956  -0.523  1.00  0.00           N  
ATOM    951  CA  LYS A  65      11.445  -5.948  -1.434  1.00  0.00           C  
ATOM    952  C   LYS A  65      10.336  -5.324  -2.276  1.00  0.00           C  
ATOM    953  O   LYS A  65       9.614  -6.023  -2.987  1.00  0.00           O  
ATOM    954  CB  LYS A  65      12.506  -6.566  -2.347  1.00  0.00           C  
ATOM    955  CG  LYS A  65      13.816  -6.873  -1.640  1.00  0.00           C  
ATOM    956  CD  LYS A  65      15.012  -6.509  -2.503  1.00  0.00           C  
ATOM    957  CE  LYS A  65      15.966  -7.681  -2.660  1.00  0.00           C  
ATOM    958  NZ  LYS A  65      17.194  -7.300  -3.410  1.00  0.00           N  
ATOM    959  H   LYS A  65      11.182  -7.890  -0.636  1.00  0.00           H  
ATOM    960  HA  LYS A  65      11.905  -5.174  -0.838  1.00  0.00           H  
ATOM    961  HB2 LYS A  65      12.118  -7.488  -2.756  1.00  0.00           H  
ATOM    962  HB3 LYS A  65      12.710  -5.882  -3.157  1.00  0.00           H  
ATOM    963  HG2 LYS A  65      13.860  -6.305  -0.723  1.00  0.00           H  
ATOM    964  HG3 LYS A  65      13.854  -7.928  -1.414  1.00  0.00           H  
ATOM    965  HD2 LYS A  65      14.661  -6.211  -3.481  1.00  0.00           H  
ATOM    966  HD3 LYS A  65      15.539  -5.685  -2.042  1.00  0.00           H  
ATOM    967  HE2 LYS A  65      16.250  -8.032  -1.679  1.00  0.00           H  
ATOM    968  HE3 LYS A  65      15.459  -8.472  -3.191  1.00  0.00           H  
ATOM    969  HZ1 LYS A  65      17.169  -6.288  -3.648  1.00  0.00           H  
ATOM    970  HZ2 LYS A  65      18.039  -7.487  -2.833  1.00  0.00           H  
ATOM    971  HZ3 LYS A  65      17.260  -7.850  -4.291  1.00  0.00           H  
ATOM    972  N   ILE A  66      10.207  -4.004  -2.187  1.00  0.00           N  
ATOM    973  CA  ILE A  66       9.188  -3.281  -2.935  1.00  0.00           C  
ATOM    974  C   ILE A  66       9.791  -2.078  -3.665  1.00  0.00           C  
ATOM    975  O   ILE A  66      10.944  -1.714  -3.435  1.00  0.00           O  
ATOM    976  CB  ILE A  66       8.012  -2.859  -1.999  1.00  0.00           C  
ATOM    977  CG1 ILE A  66       6.686  -3.281  -2.624  1.00  0.00           C  
ATOM    978  CG2 ILE A  66       8.003  -1.365  -1.668  1.00  0.00           C  
ATOM    979  CD1 ILE A  66       6.638  -4.756  -2.937  1.00  0.00           C  
ATOM    980  H   ILE A  66      10.811  -3.505  -1.602  1.00  0.00           H  
ATOM    981  HA  ILE A  66       8.796  -3.961  -3.677  1.00  0.00           H  
ATOM    982  HB  ILE A  66       8.130  -3.394  -1.068  1.00  0.00           H  
ATOM    983 HG12 ILE A  66       5.881  -3.057  -1.939  1.00  0.00           H  
ATOM    984 HG13 ILE A  66       6.536  -2.736  -3.545  1.00  0.00           H  
ATOM    985 HG21 ILE A  66       8.061  -0.791  -2.579  1.00  0.00           H  
ATOM    986 HG22 ILE A  66       7.090  -1.119  -1.145  1.00  0.00           H  
ATOM    987 HG23 ILE A  66       8.849  -1.131  -1.040  1.00  0.00           H  
ATOM    988 HD11 ILE A  66       7.612  -5.189  -2.747  1.00  0.00           H  
ATOM    989 HD12 ILE A  66       5.900  -5.235  -2.312  1.00  0.00           H  
ATOM    990 HD13 ILE A  66       6.380  -4.896  -3.976  1.00  0.00           H  
ATOM    991  N   SER A  67       9.004  -1.470  -4.547  1.00  0.00           N  
ATOM    992  CA  SER A  67       9.464  -0.316  -5.309  1.00  0.00           C  
ATOM    993  C   SER A  67       8.302   0.595  -5.693  1.00  0.00           C  
ATOM    994  O   SER A  67       7.173   0.139  -5.875  1.00  0.00           O  
ATOM    995  CB  SER A  67      10.198  -0.773  -6.566  1.00  0.00           C  
ATOM    996  OG  SER A  67       9.520  -1.849  -7.191  1.00  0.00           O  
ATOM    997  H   SER A  67       8.096  -1.809  -4.692  1.00  0.00           H  
ATOM    998  HA  SER A  67      10.149   0.240  -4.686  1.00  0.00           H  
ATOM    999  HB2 SER A  67      10.260   0.051  -7.263  1.00  0.00           H  
ATOM   1000  HB3 SER A  67      11.194  -1.095  -6.302  1.00  0.00           H  
ATOM   1001  HG  SER A  67       9.340  -1.627  -8.108  1.00  0.00           H  
ATOM   1002  N   GLU A  68       8.593   1.887  -5.821  1.00  0.00           N  
ATOM   1003  CA  GLU A  68       7.583   2.871  -6.191  1.00  0.00           C  
ATOM   1004  C   GLU A  68       6.820   2.424  -7.432  1.00  0.00           C  
ATOM   1005  O   GLU A  68       7.290   2.597  -8.557  1.00  0.00           O  
ATOM   1006  CB  GLU A  68       8.239   4.228  -6.445  1.00  0.00           C  
ATOM   1007  CG  GLU A  68       8.117   5.190  -5.277  1.00  0.00           C  
ATOM   1008  CD  GLU A  68       7.958   6.630  -5.722  1.00  0.00           C  
ATOM   1009  OE1 GLU A  68       8.614   7.021  -6.710  1.00  0.00           O  
ATOM   1010  OE2 GLU A  68       7.179   7.367  -5.082  1.00  0.00           O  
ATOM   1011  H   GLU A  68       9.512   2.184  -5.665  1.00  0.00           H  
ATOM   1012  HA  GLU A  68       6.890   2.965  -5.370  1.00  0.00           H  
ATOM   1013  HB2 GLU A  68       9.289   4.074  -6.649  1.00  0.00           H  
ATOM   1014  HB3 GLU A  68       7.777   4.683  -7.308  1.00  0.00           H  
ATOM   1015  HG2 GLU A  68       7.254   4.913  -4.689  1.00  0.00           H  
ATOM   1016  HG3 GLU A  68       9.006   5.110  -4.668  1.00  0.00           H  
ATOM   1017  N   GLY A  69       5.643   1.849  -7.221  1.00  0.00           N  
ATOM   1018  CA  GLY A  69       4.838   1.386  -8.334  1.00  0.00           C  
ATOM   1019  C   GLY A  69       4.804  -0.125  -8.435  1.00  0.00           C  
ATOM   1020  O   GLY A  69       5.141  -0.691  -9.475  1.00  0.00           O  
ATOM   1021  H   GLY A  69       5.320   1.736  -6.303  1.00  0.00           H  
ATOM   1022  HA2 GLY A  69       5.246   1.787  -9.250  1.00  0.00           H  
ATOM   1023  HA3 GLY A  69       3.831   1.751  -8.212  1.00  0.00           H  
ATOM   1024  N   GLY A  70       4.395  -0.783  -7.355  1.00  0.00           N  
ATOM   1025  CA  GLY A  70       4.326  -2.232  -7.358  1.00  0.00           C  
ATOM   1026  C   GLY A  70       2.899  -2.742  -7.347  1.00  0.00           C  
ATOM   1027  O   GLY A  70       2.650  -3.899  -7.005  1.00  0.00           O  
ATOM   1028  H   GLY A  70       4.133  -0.282  -6.549  1.00  0.00           H  
ATOM   1029  HA2 GLY A  70       4.838  -2.607  -6.485  1.00  0.00           H  
ATOM   1030  HA3 GLY A  70       4.823  -2.603  -8.242  1.00  0.00           H  
ATOM   1031  N   LEU A  71       1.955  -1.876  -7.713  1.00  0.00           N  
ATOM   1032  CA  LEU A  71       0.543  -2.243  -7.736  1.00  0.00           C  
ATOM   1033  C   LEU A  71       0.160  -2.997  -6.469  1.00  0.00           C  
ATOM   1034  O   LEU A  71      -0.481  -4.046  -6.524  1.00  0.00           O  
ATOM   1035  CB  LEU A  71       0.227  -3.094  -8.968  1.00  0.00           C  
ATOM   1036  CG  LEU A  71      -1.248  -3.477  -9.137  1.00  0.00           C  
ATOM   1037  CD1 LEU A  71      -2.153  -2.296  -8.815  1.00  0.00           C  
ATOM   1038  CD2 LEU A  71      -1.507  -3.978 -10.550  1.00  0.00           C  
ATOM   1039  H   LEU A  71       2.216  -0.967  -7.969  1.00  0.00           H  
ATOM   1040  HA  LEU A  71      -0.034  -1.330  -7.784  1.00  0.00           H  
ATOM   1041  HB2 LEU A  71       0.539  -2.547  -9.846  1.00  0.00           H  
ATOM   1042  HB3 LEU A  71       0.806  -4.004  -8.907  1.00  0.00           H  
ATOM   1043  HG  LEU A  71      -1.486  -4.276  -8.449  1.00  0.00           H  
ATOM   1044 HD11 LEU A  71      -1.778  -1.409  -9.306  1.00  0.00           H  
ATOM   1045 HD12 LEU A  71      -3.153  -2.503  -9.165  1.00  0.00           H  
ATOM   1046 HD13 LEU A  71      -2.171  -2.135  -7.746  1.00  0.00           H  
ATOM   1047 HD21 LEU A  71      -0.780  -4.735 -10.803  1.00  0.00           H  
ATOM   1048 HD22 LEU A  71      -2.500  -4.399 -10.605  1.00  0.00           H  
ATOM   1049 HD23 LEU A  71      -1.428  -3.154 -11.244  1.00  0.00           H  
ATOM   1050  N   ILE A  72       0.566  -2.452  -5.328  1.00  0.00           N  
ATOM   1051  CA  ILE A  72       0.281  -3.061  -4.034  1.00  0.00           C  
ATOM   1052  C   ILE A  72      -1.164  -3.564  -3.961  1.00  0.00           C  
ATOM   1053  O   ILE A  72      -1.428  -4.747  -4.175  1.00  0.00           O  
ATOM   1054  CB  ILE A  72       0.577  -2.061  -2.886  1.00  0.00           C  
ATOM   1055  CG1 ILE A  72       2.076  -2.047  -2.597  1.00  0.00           C  
ATOM   1056  CG2 ILE A  72      -0.202  -2.395  -1.613  1.00  0.00           C  
ATOM   1057  CD1 ILE A  72       2.593  -0.693  -2.177  1.00  0.00           C  
ATOM   1058  H   ILE A  72       1.076  -1.615  -5.356  1.00  0.00           H  
ATOM   1059  HA  ILE A  72       0.948  -3.903  -3.917  1.00  0.00           H  
ATOM   1060  HB  ILE A  72       0.281  -1.077  -3.216  1.00  0.00           H  
ATOM   1061 HG12 ILE A  72       2.291  -2.745  -1.801  1.00  0.00           H  
ATOM   1062 HG13 ILE A  72       2.612  -2.347  -3.486  1.00  0.00           H  
ATOM   1063 HG21 ILE A  72      -0.415  -3.454  -1.588  1.00  0.00           H  
ATOM   1064 HG22 ILE A  72       0.388  -2.125  -0.749  1.00  0.00           H  
ATOM   1065 HG23 ILE A  72      -1.129  -1.842  -1.604  1.00  0.00           H  
ATOM   1066 HD11 ILE A  72       1.802   0.036  -2.270  1.00  0.00           H  
ATOM   1067 HD12 ILE A  72       2.923  -0.738  -1.151  1.00  0.00           H  
ATOM   1068 HD13 ILE A  72       3.421  -0.411  -2.810  1.00  0.00           H  
ATOM   1069  N   VAL A  73      -2.090  -2.664  -3.652  1.00  0.00           N  
ATOM   1070  CA  VAL A  73      -3.496  -3.031  -3.548  1.00  0.00           C  
ATOM   1071  C   VAL A  73      -4.379  -2.130  -4.403  1.00  0.00           C  
ATOM   1072  O   VAL A  73      -4.086  -0.952  -4.595  1.00  0.00           O  
ATOM   1073  CB  VAL A  73      -3.985  -2.972  -2.088  1.00  0.00           C  
ATOM   1074  CG1 VAL A  73      -3.140  -3.874  -1.203  1.00  0.00           C  
ATOM   1075  CG2 VAL A  73      -3.966  -1.539  -1.576  1.00  0.00           C  
ATOM   1076  H   VAL A  73      -1.822  -1.736  -3.487  1.00  0.00           H  
ATOM   1077  HA  VAL A  73      -3.598  -4.050  -3.894  1.00  0.00           H  
ATOM   1078  HB  VAL A  73      -5.004  -3.328  -2.058  1.00  0.00           H  
ATOM   1079 HG11 VAL A  73      -2.260  -4.189  -1.744  1.00  0.00           H  
ATOM   1080 HG12 VAL A  73      -2.842  -3.334  -0.316  1.00  0.00           H  
ATOM   1081 HG13 VAL A  73      -3.718  -4.742  -0.919  1.00  0.00           H  
ATOM   1082 HG21 VAL A  73      -3.240  -0.967  -2.134  1.00  0.00           H  
ATOM   1083 HG22 VAL A  73      -4.945  -1.100  -1.702  1.00  0.00           H  
ATOM   1084 HG23 VAL A  73      -3.701  -1.534  -0.528  1.00  0.00           H  
ATOM   1085  N   VAL A  74      -5.468  -2.700  -4.903  1.00  0.00           N  
ATOM   1086  CA  VAL A  74      -6.418  -1.969  -5.732  1.00  0.00           C  
ATOM   1087  C   VAL A  74      -7.784  -1.941  -5.056  1.00  0.00           C  
ATOM   1088  O   VAL A  74      -8.254  -2.964  -4.557  1.00  0.00           O  
ATOM   1089  CB  VAL A  74      -6.546  -2.619  -7.125  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74      -7.593  -1.909  -7.973  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74      -5.200  -2.630  -7.833  1.00  0.00           C  
ATOM   1092  H   VAL A  74      -5.643  -3.645  -4.702  1.00  0.00           H  
ATOM   1093  HA  VAL A  74      -6.057  -0.952  -5.852  1.00  0.00           H  
ATOM   1094  HB  VAL A  74      -6.862  -3.642  -6.989  1.00  0.00           H  
ATOM   1095 HG11 VAL A  74      -8.252  -1.338  -7.338  1.00  0.00           H  
ATOM   1096 HG12 VAL A  74      -7.102  -1.246  -8.671  1.00  0.00           H  
ATOM   1097 HG13 VAL A  74      -8.169  -2.641  -8.520  1.00  0.00           H  
ATOM   1098 HG21 VAL A  74      -4.557  -1.882  -7.394  1.00  0.00           H  
ATOM   1099 HG22 VAL A  74      -4.745  -3.605  -7.723  1.00  0.00           H  
ATOM   1100 HG23 VAL A  74      -5.341  -2.415  -8.881  1.00  0.00           H  
ATOM   1101  N   VAL A  75      -8.409  -0.768  -5.016  1.00  0.00           N  
ATOM   1102  CA  VAL A  75      -9.704  -0.627  -4.373  1.00  0.00           C  
ATOM   1103  C   VAL A  75     -10.786  -0.169  -5.341  1.00  0.00           C  
ATOM   1104  O   VAL A  75     -10.501   0.287  -6.448  1.00  0.00           O  
ATOM   1105  CB  VAL A  75      -9.626   0.366  -3.207  1.00  0.00           C  
ATOM   1106  CG1 VAL A  75      -8.590  -0.083  -2.188  1.00  0.00           C  
ATOM   1107  CG2 VAL A  75      -9.312   1.762  -3.718  1.00  0.00           C  
ATOM   1108  H   VAL A  75      -7.986   0.019  -5.409  1.00  0.00           H  
ATOM   1109  HA  VAL A  75      -9.982  -1.587  -3.979  1.00  0.00           H  
ATOM   1110  HB  VAL A  75     -10.585   0.391  -2.724  1.00  0.00           H  
ATOM   1111 HG11 VAL A  75      -8.284  -1.095  -2.410  1.00  0.00           H  
ATOM   1112 HG12 VAL A  75      -7.733   0.572  -2.235  1.00  0.00           H  
ATOM   1113 HG13 VAL A  75      -9.019  -0.044  -1.198  1.00  0.00           H  
ATOM   1114 HG21 VAL A  75      -9.469   1.797  -4.785  1.00  0.00           H  
ATOM   1115 HG22 VAL A  75      -9.963   2.475  -3.236  1.00  0.00           H  
ATOM   1116 HG23 VAL A  75      -8.284   2.005  -3.497  1.00  0.00           H  
ATOM   1117  N   GLU A  76     -12.035  -0.291  -4.900  1.00  0.00           N  
ATOM   1118  CA  GLU A  76     -13.179   0.109  -5.704  1.00  0.00           C  
ATOM   1119  C   GLU A  76     -13.343   1.626  -5.683  1.00  0.00           C  
ATOM   1120  O   GLU A  76     -13.710   2.235  -6.687  1.00  0.00           O  
ATOM   1121  CB  GLU A  76     -14.452  -0.564  -5.183  1.00  0.00           C  
ATOM   1122  CG  GLU A  76     -15.091  -1.512  -6.185  1.00  0.00           C  
ATOM   1123  CD  GLU A  76     -16.536  -1.825  -5.849  1.00  0.00           C  
ATOM   1124  OE1 GLU A  76     -17.300  -0.877  -5.570  1.00  0.00           O  
ATOM   1125  OE2 GLU A  76     -16.904  -3.019  -5.865  1.00  0.00           O  
ATOM   1126  H   GLU A  76     -12.188  -0.658  -4.005  1.00  0.00           H  
ATOM   1127  HA  GLU A  76     -13.001  -0.210  -6.721  1.00  0.00           H  
ATOM   1128  HB2 GLU A  76     -14.211  -1.128  -4.290  1.00  0.00           H  
ATOM   1129  HB3 GLU A  76     -15.172   0.200  -4.932  1.00  0.00           H  
ATOM   1130  HG2 GLU A  76     -15.056  -1.058  -7.164  1.00  0.00           H  
ATOM   1131  HG3 GLU A  76     -14.531  -2.435  -6.196  1.00  0.00           H  
ATOM   1132  N   ALA A  77     -13.053   2.226  -4.531  1.00  0.00           N  
ATOM   1133  CA  ALA A  77     -13.152   3.669  -4.360  1.00  0.00           C  
ATOM   1134  C   ALA A  77     -14.551   4.188  -4.680  1.00  0.00           C  
ATOM   1135  O   ALA A  77     -15.258   3.635  -5.521  1.00  0.00           O  
ATOM   1136  CB  ALA A  77     -12.116   4.366  -5.221  1.00  0.00           C  
ATOM   1137  H   ALA A  77     -12.754   1.682  -3.774  1.00  0.00           H  
ATOM   1138  HA  ALA A  77     -12.928   3.893  -3.329  1.00  0.00           H  
ATOM   1139  HB1 ALA A  77     -11.811   5.284  -4.742  1.00  0.00           H  
ATOM   1140  HB2 ALA A  77     -12.541   4.586  -6.189  1.00  0.00           H  
ATOM   1141  HB3 ALA A  77     -11.259   3.720  -5.340  1.00  0.00           H  
ATOM   1142  N   GLU A  78     -14.942   5.263  -3.994  1.00  0.00           N  
ATOM   1143  CA  GLU A  78     -16.256   5.882  -4.185  1.00  0.00           C  
ATOM   1144  C   GLU A  78     -17.349   4.836  -4.399  1.00  0.00           C  
ATOM   1145  O   GLU A  78     -18.072   4.873  -5.394  1.00  0.00           O  
ATOM   1146  CB  GLU A  78     -16.216   6.848  -5.370  1.00  0.00           C  
ATOM   1147  CG  GLU A  78     -15.878   6.180  -6.693  1.00  0.00           C  
ATOM   1148  CD  GLU A  78     -16.450   6.923  -7.884  1.00  0.00           C  
ATOM   1149  OE1 GLU A  78     -16.246   8.153  -7.971  1.00  0.00           O  
ATOM   1150  OE2 GLU A  78     -17.102   6.277  -8.731  1.00  0.00           O  
ATOM   1151  H   GLU A  78     -14.328   5.654  -3.338  1.00  0.00           H  
ATOM   1152  HA  GLU A  78     -16.486   6.440  -3.291  1.00  0.00           H  
ATOM   1153  HB2 GLU A  78     -17.181   7.321  -5.466  1.00  0.00           H  
ATOM   1154  HB3 GLU A  78     -15.471   7.606  -5.174  1.00  0.00           H  
ATOM   1155  HG2 GLU A  78     -14.804   6.137  -6.797  1.00  0.00           H  
ATOM   1156  HG3 GLU A  78     -16.279   5.177  -6.688  1.00  0.00           H  
ATOM   1157  N   GLY A  79     -17.461   3.904  -3.457  1.00  0.00           N  
ATOM   1158  CA  GLY A  79     -18.466   2.863  -3.560  1.00  0.00           C  
ATOM   1159  C   GLY A  79     -19.466   2.905  -2.422  1.00  0.00           C  
ATOM   1160  O   GLY A  79     -20.494   3.577  -2.514  1.00  0.00           O  
ATOM   1161  H   GLY A  79     -16.856   3.924  -2.686  1.00  0.00           H  
ATOM   1162  HA2 GLY A  79     -17.973   1.901  -3.556  1.00  0.00           H  
ATOM   1163  HA3 GLY A  79     -18.995   2.980  -4.494  1.00  0.00           H  
ATOM   1164  N   THR A  80     -19.165   2.186  -1.345  1.00  0.00           N  
ATOM   1165  CA  THR A  80     -20.046   2.143  -0.185  1.00  0.00           C  
ATOM   1166  C   THR A  80     -19.503   3.013   0.943  1.00  0.00           C  
ATOM   1167  O   THR A  80     -18.449   3.635   0.810  1.00  0.00           O  
ATOM   1168  CB  THR A  80     -20.213   0.702   0.302  1.00  0.00           C  
ATOM   1169  OG1 THR A  80     -18.971   0.170   0.726  1.00  0.00           O  
ATOM   1170  CG2 THR A  80     -20.773  -0.225  -0.755  1.00  0.00           C  
ATOM   1171  H   THR A  80     -18.331   1.671  -1.333  1.00  0.00           H  
ATOM   1172  HA  THR A  80     -21.009   2.525  -0.486  1.00  0.00           H  
ATOM   1173  HB  THR A  80     -20.890   0.694   1.143  1.00  0.00           H  
ATOM   1174  HG1 THR A  80     -19.120  -0.482   1.416  1.00  0.00           H  
ATOM   1175 HG21 THR A  80     -21.729   0.150  -1.090  1.00  0.00           H  
ATOM   1176 HG22 THR A  80     -20.091  -0.273  -1.590  1.00  0.00           H  
ATOM   1177 HG23 THR A  80     -20.900  -1.212  -0.336  1.00  0.00           H  
ATOM   1178  N   ALA A  81     -20.230   3.051   2.056  1.00  0.00           N  
ATOM   1179  CA  ALA A  81     -19.823   3.843   3.209  1.00  0.00           C  
ATOM   1180  C   ALA A  81     -20.768   3.625   4.384  1.00  0.00           C  
ATOM   1181  O   ALA A  81     -20.364   2.942   5.349  1.00  0.00           O  
ATOM   1182  CB  ALA A  81     -19.766   5.318   2.842  1.00  0.00           C  
ATOM   1183  OXT ALA A  81     -21.907   4.137   4.331  1.00  0.00           O  
ATOM   1184  H   ALA A  81     -21.061   2.533   2.102  1.00  0.00           H  
ATOM   1185  HA  ALA A  81     -18.830   3.529   3.495  1.00  0.00           H  
ATOM   1186  HB1 ALA A  81     -20.086   5.911   3.686  1.00  0.00           H  
ATOM   1187  HB2 ALA A  81     -20.418   5.505   2.001  1.00  0.00           H  
ATOM   1188  HB3 ALA A  81     -18.753   5.584   2.577  1.00  0.00           H  
TER    1189      ALA A  81                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -14.008   4.408 -10.380  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.758   3.245  -9.835  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.861   2.377  -8.960  1.00  0.00           C  
ATOM      4  O   ALA A   1     -14.282   1.890  -7.911  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -15.347   2.420 -10.969  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.494   4.850  -9.592  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.351   4.050 -11.101  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.702   5.064 -10.793  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -15.573   3.618  -9.234  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.468   3.043 -11.843  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.308   2.031 -10.669  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -14.683   1.601 -11.200  1.00  0.00           H  
ATOM     13  N   LEU A   2     -12.623   2.187  -9.401  1.00  0.00           N  
ATOM     14  CA  LEU A   2     -11.663   1.378  -8.661  1.00  0.00           C  
ATOM     15  C   LEU A   2     -10.335   2.110  -8.513  1.00  0.00           C  
ATOM     16  O   LEU A   2     -10.191   3.250  -8.953  1.00  0.00           O  
ATOM     17  CB  LEU A   2     -11.447   0.035  -9.361  1.00  0.00           C  
ATOM     18  CG  LEU A   2     -12.627  -0.935  -9.275  1.00  0.00           C  
ATOM     19  CD1 LEU A   2     -12.989  -1.461 -10.654  1.00  0.00           C  
ATOM     20  CD2 LEU A   2     -12.302  -2.085  -8.332  1.00  0.00           C  
ATOM     21  H   LEU A   2     -12.348   2.603 -10.244  1.00  0.00           H  
ATOM     22  HA  LEU A   2     -12.069   1.199  -7.675  1.00  0.00           H  
ATOM     23  HB2 LEU A   2     -11.240   0.227 -10.405  1.00  0.00           H  
ATOM     24  HB3 LEU A   2     -10.585  -0.443  -8.922  1.00  0.00           H  
ATOM     25  HG  LEU A   2     -13.486  -0.411  -8.881  1.00  0.00           H  
ATOM     26 HD11 LEU A   2     -12.908  -0.662 -11.376  1.00  0.00           H  
ATOM     27 HD12 LEU A   2     -12.313  -2.259 -10.924  1.00  0.00           H  
ATOM     28 HD13 LEU A   2     -14.002  -1.834 -10.643  1.00  0.00           H  
ATOM     29 HD21 LEU A   2     -12.056  -1.692  -7.357  1.00  0.00           H  
ATOM     30 HD22 LEU A   2     -13.160  -2.737  -8.251  1.00  0.00           H  
ATOM     31 HD23 LEU A   2     -11.461  -2.641  -8.719  1.00  0.00           H  
ATOM     32  N   VAL A   3      -9.373   1.449  -7.882  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -8.059   2.041  -7.665  1.00  0.00           C  
ATOM     34  C   VAL A   3      -6.973   0.969  -7.562  1.00  0.00           C  
ATOM     35  O   VAL A   3      -7.255  -0.200  -7.304  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -8.058   2.910  -6.380  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -6.642   3.246  -5.923  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -8.863   4.181  -6.605  1.00  0.00           C  
ATOM     39  H   VAL A   3      -9.553   0.547  -7.548  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -7.839   2.682  -8.505  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -8.539   2.345  -5.595  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -6.128   3.783  -6.706  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -6.686   3.858  -5.034  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -6.110   2.329  -5.704  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -8.874   4.418  -7.658  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -9.875   4.034  -6.257  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -8.410   4.995  -6.058  1.00  0.00           H  
ATOM     48  N   GLU A   4      -5.729   1.394  -7.757  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -4.580   0.501  -7.680  1.00  0.00           C  
ATOM     50  C   GLU A   4      -3.462   1.157  -6.874  1.00  0.00           C  
ATOM     51  O   GLU A   4      -2.627   1.876  -7.423  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -4.067   0.133  -9.082  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -4.584   1.032 -10.197  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -4.181   0.541 -11.574  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -4.791  -0.436 -12.059  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -3.256   1.133 -12.168  1.00  0.00           O  
ATOM     57  H   GLU A   4      -5.580   2.343  -7.950  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -4.893  -0.399  -7.171  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -2.989   0.190  -9.081  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -4.363  -0.883  -9.302  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -5.663   1.063 -10.145  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -4.189   2.026 -10.054  1.00  0.00           H  
ATOM     63  N   LEU A   5      -3.457   0.910  -5.568  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -2.446   1.483  -4.686  1.00  0.00           C  
ATOM     65  C   LEU A   5      -1.045   1.183  -5.201  1.00  0.00           C  
ATOM     66  O   LEU A   5      -0.870   0.386  -6.123  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.606   0.946  -3.259  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -2.923   2.002  -2.199  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -1.781   2.997  -2.077  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -4.223   2.718  -2.534  1.00  0.00           C  
ATOM     71  H   LEU A   5      -4.150   0.331  -5.188  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.588   2.554  -4.673  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -3.402   0.217  -3.259  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.689   0.451  -2.977  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.045   1.516  -1.242  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -0.870   2.471  -1.832  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -1.655   3.518  -3.015  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -2.006   3.710  -1.298  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.797   2.118  -3.226  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -4.795   2.869  -1.630  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -4.002   3.674  -2.983  1.00  0.00           H  
ATOM     82  N   LYS A   6      -0.051   1.828  -4.605  1.00  0.00           N  
ATOM     83  CA  LYS A   6       1.333   1.632  -5.009  1.00  0.00           C  
ATOM     84  C   LYS A   6       2.293   2.024  -3.892  1.00  0.00           C  
ATOM     85  O   LYS A   6       1.927   2.748  -2.968  1.00  0.00           O  
ATOM     86  CB  LYS A   6       1.634   2.451  -6.263  1.00  0.00           C  
ATOM     87  CG  LYS A   6       1.192   1.777  -7.550  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -0.009   2.480  -8.162  1.00  0.00           C  
ATOM     89  CE  LYS A   6       0.413   3.512  -9.194  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -0.596   3.658 -10.280  1.00  0.00           N  
ATOM     91  H   LYS A   6      -0.252   2.453  -3.878  1.00  0.00           H  
ATOM     92  HA  LYS A   6       1.469   0.585  -5.233  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       1.127   3.402  -6.187  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       2.697   2.624  -6.317  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       2.008   1.800  -8.257  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       0.928   0.752  -7.336  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -0.640   1.744  -8.640  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -0.562   2.974  -7.376  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       0.538   4.465  -8.702  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       1.354   3.205  -9.628  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -1.368   2.974 -10.144  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -0.994   4.618 -10.272  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -0.154   3.484 -11.205  1.00  0.00           H  
ATOM    104  N   VAL A   7       3.525   1.545  -3.996  1.00  0.00           N  
ATOM    105  CA  VAL A   7       4.551   1.844  -3.008  1.00  0.00           C  
ATOM    106  C   VAL A   7       4.661   3.353  -2.799  1.00  0.00           C  
ATOM    107  O   VAL A   7       4.570   4.123  -3.755  1.00  0.00           O  
ATOM    108  CB  VAL A   7       5.916   1.274  -3.446  1.00  0.00           C  
ATOM    109  CG1 VAL A   7       6.999   1.602  -2.432  1.00  0.00           C  
ATOM    110  CG2 VAL A   7       5.812  -0.230  -3.662  1.00  0.00           C  
ATOM    111  H   VAL A   7       3.752   0.979  -4.762  1.00  0.00           H  
ATOM    112  HA  VAL A   7       4.268   1.379  -2.075  1.00  0.00           H  
ATOM    113  HB  VAL A   7       6.187   1.726  -4.386  1.00  0.00           H  
ATOM    114 HG11 VAL A   7       6.824   2.584  -2.020  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       6.981   0.872  -1.638  1.00  0.00           H  
ATOM    116 HG13 VAL A   7       7.963   1.582  -2.917  1.00  0.00           H  
ATOM    117 HG21 VAL A   7       4.954  -0.447  -4.283  1.00  0.00           H  
ATOM    118 HG22 VAL A   7       6.706  -0.585  -4.148  1.00  0.00           H  
ATOM    119 HG23 VAL A   7       5.699  -0.724  -2.709  1.00  0.00           H  
ATOM    120  N   PRO A   8       4.842   3.802  -1.545  1.00  0.00           N  
ATOM    121  CA  PRO A   8       4.942   5.229  -1.237  1.00  0.00           C  
ATOM    122  C   PRO A   8       6.231   5.856  -1.744  1.00  0.00           C  
ATOM    123  O   PRO A   8       6.966   5.258  -2.529  1.00  0.00           O  
ATOM    124  CB  PRO A   8       4.896   5.281   0.290  1.00  0.00           C  
ATOM    125  CG  PRO A   8       5.354   3.934   0.741  1.00  0.00           C  
ATOM    126  CD  PRO A   8       4.950   2.962  -0.338  1.00  0.00           C  
ATOM    127  HA  PRO A   8       4.101   5.775  -1.639  1.00  0.00           H  
ATOM    128  HB2 PRO A   8       5.557   6.064   0.640  1.00  0.00           H  
ATOM    129  HB3 PRO A   8       3.887   5.485   0.614  1.00  0.00           H  
ATOM    130  HG2 PRO A   8       6.428   3.933   0.864  1.00  0.00           H  
ATOM    131  HG3 PRO A   8       4.871   3.680   1.673  1.00  0.00           H  
ATOM    132  HD2 PRO A   8       5.711   2.206  -0.461  1.00  0.00           H  
ATOM    133  HD3 PRO A   8       4.000   2.508  -0.099  1.00  0.00           H  
ATOM    134  N   ASP A   9       6.487   7.073  -1.286  1.00  0.00           N  
ATOM    135  CA  ASP A   9       7.677   7.812  -1.678  1.00  0.00           C  
ATOM    136  C   ASP A   9       8.779   7.654  -0.636  1.00  0.00           C  
ATOM    137  O   ASP A   9       9.233   8.632  -0.044  1.00  0.00           O  
ATOM    138  CB  ASP A   9       7.327   9.288  -1.846  1.00  0.00           C  
ATOM    139  CG  ASP A   9       7.164   9.685  -3.299  1.00  0.00           C  
ATOM    140  OD1 ASP A   9       7.255   8.795  -4.172  1.00  0.00           O  
ATOM    141  OD2 ASP A   9       6.946  10.885  -3.566  1.00  0.00           O  
ATOM    142  H   ASP A   9       5.854   7.489  -0.664  1.00  0.00           H  
ATOM    143  HA  ASP A   9       8.022   7.419  -2.622  1.00  0.00           H  
ATOM    144  HB2 ASP A   9       6.397   9.484  -1.331  1.00  0.00           H  
ATOM    145  HB3 ASP A   9       8.109   9.891  -1.410  1.00  0.00           H  
ATOM    146  N   ILE A  10       9.204   6.414  -0.412  1.00  0.00           N  
ATOM    147  CA  ILE A  10      10.249   6.131   0.567  1.00  0.00           C  
ATOM    148  C   ILE A  10      11.441   7.073   0.405  1.00  0.00           C  
ATOM    149  O   ILE A  10      12.185   7.312   1.357  1.00  0.00           O  
ATOM    150  CB  ILE A  10      10.747   4.667   0.493  1.00  0.00           C  
ATOM    151  CG1 ILE A  10      10.627   4.101  -0.927  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       9.972   3.797   1.475  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      11.207   4.999  -1.998  1.00  0.00           C  
ATOM    154  H   ILE A  10       8.799   5.676  -0.910  1.00  0.00           H  
ATOM    155  HA  ILE A  10       9.824   6.287   1.549  1.00  0.00           H  
ATOM    156  HB  ILE A  10      11.785   4.656   0.788  1.00  0.00           H  
ATOM    157 HG12 ILE A  10      11.148   3.158  -0.974  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       9.584   3.940  -1.157  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       9.953   4.275   2.445  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       8.959   3.664   1.119  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      10.453   2.834   1.559  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      12.064   5.524  -1.603  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      11.510   4.401  -2.844  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      10.460   5.714  -2.312  1.00  0.00           H  
ATOM    165  N   GLY A  11      11.619   7.610  -0.799  1.00  0.00           N  
ATOM    166  CA  GLY A  11      12.722   8.521  -1.046  1.00  0.00           C  
ATOM    167  C   GLY A  11      14.068   7.825  -1.008  1.00  0.00           C  
ATOM    168  O   GLY A  11      14.948   8.204  -0.235  1.00  0.00           O  
ATOM    169  H   GLY A  11      11.000   7.389  -1.523  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      12.708   9.297  -0.297  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      12.589   8.971  -2.019  1.00  0.00           H  
ATOM    172  N   GLY A  12      14.228   6.807  -1.844  1.00  0.00           N  
ATOM    173  CA  GLY A  12      15.479   6.074  -1.888  1.00  0.00           C  
ATOM    174  C   GLY A  12      15.793   5.550  -3.274  1.00  0.00           C  
ATOM    175  O   GLY A  12      16.704   6.042  -3.940  1.00  0.00           O  
ATOM    176  H   GLY A  12      13.491   6.551  -2.438  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      15.418   5.240  -1.205  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      16.278   6.727  -1.572  1.00  0.00           H  
ATOM    179  N   HIS A  13      15.037   4.548  -3.711  1.00  0.00           N  
ATOM    180  CA  HIS A  13      15.237   3.953  -5.027  1.00  0.00           C  
ATOM    181  C   HIS A  13      14.360   2.719  -5.203  1.00  0.00           C  
ATOM    182  O   HIS A  13      13.567   2.380  -4.324  1.00  0.00           O  
ATOM    183  CB  HIS A  13      16.707   3.577  -5.221  1.00  0.00           C  
ATOM    184  CG  HIS A  13      17.287   2.815  -4.070  1.00  0.00           C  
ATOM    185  ND1 HIS A  13      18.578   2.332  -4.060  1.00  0.00           N  
ATOM    186  CD2 HIS A  13      16.742   2.452  -2.884  1.00  0.00           C  
ATOM    187  CE1 HIS A  13      18.803   1.704  -2.918  1.00  0.00           C  
ATOM    188  NE2 HIS A  13      17.705   1.763  -2.188  1.00  0.00           N  
ATOM    189  H   HIS A  13      14.326   4.199  -3.133  1.00  0.00           H  
ATOM    190  HA  HIS A  13      14.962   4.687  -5.768  1.00  0.00           H  
ATOM    191  HB2 HIS A  13      16.800   2.964  -6.105  1.00  0.00           H  
ATOM    192  HB3 HIS A  13      17.287   4.478  -5.350  1.00  0.00           H  
ATOM    193  HD1 HIS A  13      19.234   2.433  -4.782  1.00  0.00           H  
ATOM    194  HD2 HIS A  13      15.737   2.664  -2.548  1.00  0.00           H  
ATOM    195  HE1 HIS A  13      19.729   1.226  -2.632  1.00  0.00           H  
ATOM    196  HE2 HIS A  13      17.627   1.453  -1.262  1.00  0.00           H  
ATOM    197  N   GLU A  14      14.509   2.050  -6.341  1.00  0.00           N  
ATOM    198  CA  GLU A  14      13.730   0.852  -6.627  1.00  0.00           C  
ATOM    199  C   GLU A  14      14.155  -0.296  -5.717  1.00  0.00           C  
ATOM    200  O   GLU A  14      15.137  -0.185  -4.983  1.00  0.00           O  
ATOM    201  CB  GLU A  14      13.895   0.447  -8.093  1.00  0.00           C  
ATOM    202  CG  GLU A  14      15.342   0.227  -8.505  1.00  0.00           C  
ATOM    203  CD  GLU A  14      15.859   1.317  -9.423  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      15.782   2.504  -9.040  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      16.342   0.984 -10.526  1.00  0.00           O  
ATOM    206  H   GLU A  14      15.159   2.369  -7.002  1.00  0.00           H  
ATOM    207  HA  GLU A  14      12.691   1.082  -6.438  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      13.352  -0.470  -8.264  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      13.479   1.224  -8.718  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      15.957   0.206  -7.617  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      15.417  -0.721  -9.016  1.00  0.00           H  
ATOM    212  N   ASN A  15      13.410  -1.399  -5.769  1.00  0.00           N  
ATOM    213  CA  ASN A  15      13.707  -2.571  -4.947  1.00  0.00           C  
ATOM    214  C   ASN A  15      14.075  -2.167  -3.521  1.00  0.00           C  
ATOM    215  O   ASN A  15      15.241  -1.916  -3.217  1.00  0.00           O  
ATOM    216  CB  ASN A  15      14.848  -3.380  -5.570  1.00  0.00           C  
ATOM    217  CG  ASN A  15      16.052  -2.522  -5.903  1.00  0.00           C  
ATOM    218  OD1 ASN A  15      16.123  -1.920  -6.976  1.00  0.00           O  
ATOM    219  ND2 ASN A  15      17.009  -2.461  -4.984  1.00  0.00           N  
ATOM    220  H   ASN A  15      12.640  -1.424  -6.374  1.00  0.00           H  
ATOM    221  HA  ASN A  15      12.821  -3.186  -4.916  1.00  0.00           H  
ATOM    222  HB2 ASN A  15      15.158  -4.148  -4.877  1.00  0.00           H  
ATOM    223  HB3 ASN A  15      14.497  -3.845  -6.480  1.00  0.00           H  
ATOM    224 HD21 ASN A  15      16.886  -2.967  -4.154  1.00  0.00           H  
ATOM    225 HD22 ASN A  15      17.799  -1.913  -5.173  1.00  0.00           H  
ATOM    226  N   VAL A  16      13.071  -2.102  -2.650  1.00  0.00           N  
ATOM    227  CA  VAL A  16      13.295  -1.725  -1.260  1.00  0.00           C  
ATOM    228  C   VAL A  16      12.684  -2.759  -0.314  1.00  0.00           C  
ATOM    229  O   VAL A  16      12.535  -3.921  -0.680  1.00  0.00           O  
ATOM    230  CB  VAL A  16      12.719  -0.322  -0.966  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      13.221   0.681  -1.993  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      11.198  -0.350  -0.939  1.00  0.00           C  
ATOM    233  H   VAL A  16      12.159  -2.313  -2.950  1.00  0.00           H  
ATOM    234  HA  VAL A  16      14.363  -1.693  -1.096  1.00  0.00           H  
ATOM    235  HB  VAL A  16      13.071  -0.007   0.006  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      13.582   0.155  -2.863  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      12.413   1.338  -2.278  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      14.024   1.262  -1.564  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      10.851  -1.343  -1.179  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      10.850  -0.075   0.047  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      10.812   0.351  -1.665  1.00  0.00           H  
ATOM    242  N   ASP A  17      12.340  -2.345   0.902  1.00  0.00           N  
ATOM    243  CA  ASP A  17      11.757  -3.263   1.871  1.00  0.00           C  
ATOM    244  C   ASP A  17      10.640  -2.600   2.669  1.00  0.00           C  
ATOM    245  O   ASP A  17      10.858  -1.595   3.350  1.00  0.00           O  
ATOM    246  CB  ASP A  17      12.837  -3.780   2.824  1.00  0.00           C  
ATOM    247  CG  ASP A  17      14.025  -4.366   2.086  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      13.842  -5.375   1.372  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      15.139  -3.817   2.223  1.00  0.00           O  
ATOM    250  H   ASP A  17      12.483  -1.411   1.157  1.00  0.00           H  
ATOM    251  HA  ASP A  17      11.345  -4.098   1.327  1.00  0.00           H  
ATOM    252  HB2 ASP A  17      13.187  -2.965   3.439  1.00  0.00           H  
ATOM    253  HB3 ASP A  17      12.414  -4.548   3.456  1.00  0.00           H  
ATOM    254  N   ILE A  18       9.445  -3.179   2.593  1.00  0.00           N  
ATOM    255  CA  ILE A  18       8.301  -2.661   3.321  1.00  0.00           C  
ATOM    256  C   ILE A  18       8.541  -2.790   4.819  1.00  0.00           C  
ATOM    257  O   ILE A  18       9.433  -3.523   5.245  1.00  0.00           O  
ATOM    258  CB  ILE A  18       7.015  -3.413   2.918  1.00  0.00           C  
ATOM    259  CG1 ILE A  18       6.672  -3.100   1.466  1.00  0.00           C  
ATOM    260  CG2 ILE A  18       5.852  -3.049   3.829  1.00  0.00           C  
ATOM    261  CD1 ILE A  18       5.954  -4.225   0.756  1.00  0.00           C  
ATOM    262  H   ILE A  18       9.335  -3.983   2.044  1.00  0.00           H  
ATOM    263  HA  ILE A  18       8.184  -1.616   3.069  1.00  0.00           H  
ATOM    264  HB  ILE A  18       7.198  -4.472   3.015  1.00  0.00           H  
ATOM    265 HG12 ILE A  18       6.039  -2.227   1.437  1.00  0.00           H  
ATOM    266 HG13 ILE A  18       7.586  -2.896   0.926  1.00  0.00           H  
ATOM    267 HG21 ILE A  18       5.761  -1.975   3.886  1.00  0.00           H  
ATOM    268 HG22 ILE A  18       4.939  -3.466   3.431  1.00  0.00           H  
ATOM    269 HG23 ILE A  18       6.031  -3.449   4.815  1.00  0.00           H  
ATOM    270 HD11 ILE A  18       5.721  -5.005   1.464  1.00  0.00           H  
ATOM    271 HD12 ILE A  18       5.041  -3.850   0.318  1.00  0.00           H  
ATOM    272 HD13 ILE A  18       6.589  -4.623  -0.021  1.00  0.00           H  
ATOM    273  N   ILE A  19       7.760  -2.077   5.620  1.00  0.00           N  
ATOM    274  CA  ILE A  19       7.943  -2.142   7.072  1.00  0.00           C  
ATOM    275  C   ILE A  19       6.636  -2.476   7.803  1.00  0.00           C  
ATOM    276  O   ILE A  19       6.653  -2.788   8.994  1.00  0.00           O  
ATOM    277  CB  ILE A  19       8.611  -0.839   7.662  1.00  0.00           C  
ATOM    278  CG1 ILE A  19       7.709  -0.124   8.683  1.00  0.00           C  
ATOM    279  CG2 ILE A  19       9.028   0.144   6.568  1.00  0.00           C  
ATOM    280  CD1 ILE A  19       8.301   1.156   9.226  1.00  0.00           C  
ATOM    281  H   ILE A  19       7.062  -1.496   5.232  1.00  0.00           H  
ATOM    282  HA  ILE A  19       8.629  -2.959   7.254  1.00  0.00           H  
ATOM    283  HB  ILE A  19       9.513  -1.148   8.170  1.00  0.00           H  
ATOM    284 HG12 ILE A  19       6.770   0.120   8.214  1.00  0.00           H  
ATOM    285 HG13 ILE A  19       7.525  -0.786   9.517  1.00  0.00           H  
ATOM    286 HG21 ILE A  19       9.156  -0.374   5.632  1.00  0.00           H  
ATOM    287 HG22 ILE A  19       8.270   0.906   6.461  1.00  0.00           H  
ATOM    288 HG23 ILE A  19       9.961   0.610   6.847  1.00  0.00           H  
ATOM    289 HD11 ILE A  19       8.493   1.838   8.411  1.00  0.00           H  
ATOM    290 HD12 ILE A  19       7.606   1.606   9.919  1.00  0.00           H  
ATOM    291 HD13 ILE A  19       9.227   0.935   9.736  1.00  0.00           H  
ATOM    292  N   ALA A  20       5.510  -2.407   7.102  1.00  0.00           N  
ATOM    293  CA  ALA A  20       4.226  -2.702   7.719  1.00  0.00           C  
ATOM    294  C   ALA A  20       3.219  -3.220   6.699  1.00  0.00           C  
ATOM    295  O   ALA A  20       3.390  -3.041   5.494  1.00  0.00           O  
ATOM    296  CB  ALA A  20       3.688  -1.462   8.413  1.00  0.00           C  
ATOM    297  H   ALA A  20       5.541  -2.150   6.159  1.00  0.00           H  
ATOM    298  HA  ALA A  20       4.384  -3.463   8.469  1.00  0.00           H  
ATOM    299  HB1 ALA A  20       4.513  -0.877   8.793  1.00  0.00           H  
ATOM    300  HB2 ALA A  20       3.123  -0.872   7.707  1.00  0.00           H  
ATOM    301  HB3 ALA A  20       3.048  -1.755   9.231  1.00  0.00           H  
ATOM    302  N   VAL A  21       2.166  -3.862   7.196  1.00  0.00           N  
ATOM    303  CA  VAL A  21       1.125  -4.406   6.334  1.00  0.00           C  
ATOM    304  C   VAL A  21      -0.240  -4.334   7.011  1.00  0.00           C  
ATOM    305  O   VAL A  21      -0.384  -4.701   8.177  1.00  0.00           O  
ATOM    306  CB  VAL A  21       1.417  -5.868   5.950  1.00  0.00           C  
ATOM    307  CG1 VAL A  21       1.430  -6.753   7.186  1.00  0.00           C  
ATOM    308  CG2 VAL A  21       0.398  -6.367   4.937  1.00  0.00           C  
ATOM    309  H   VAL A  21       2.087  -3.969   8.167  1.00  0.00           H  
ATOM    310  HA  VAL A  21       1.099  -3.817   5.432  1.00  0.00           H  
ATOM    311  HB  VAL A  21       2.396  -5.911   5.495  1.00  0.00           H  
ATOM    312 HG11 VAL A  21       1.665  -6.156   8.055  1.00  0.00           H  
ATOM    313 HG12 VAL A  21       0.457  -7.207   7.314  1.00  0.00           H  
ATOM    314 HG13 VAL A  21       2.174  -7.527   7.068  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -0.006  -5.527   4.390  1.00  0.00           H  
ATOM    316 HG22 VAL A  21       0.877  -7.046   4.248  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -0.401  -6.879   5.452  1.00  0.00           H  
ATOM    318  N   GLU A  22      -1.238  -3.860   6.272  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -2.591  -3.741   6.805  1.00  0.00           C  
ATOM    320  C   GLU A  22      -3.609  -3.624   5.676  1.00  0.00           C  
ATOM    321  O   GLU A  22      -4.134  -2.544   5.409  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -2.696  -2.525   7.725  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -1.979  -2.702   9.054  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -2.311  -1.603  10.045  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -3.479  -1.164  10.075  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -1.402  -1.183  10.792  1.00  0.00           O  
ATOM    327  H   GLU A  22      -1.062  -3.584   5.348  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -2.803  -4.633   7.375  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -2.270  -1.669   7.223  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -3.739  -2.330   7.926  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -2.270  -3.650   9.481  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -0.914  -2.698   8.878  1.00  0.00           H  
ATOM    333  N   VAL A  23      -3.880  -4.744   5.016  1.00  0.00           N  
ATOM    334  CA  VAL A  23      -4.833  -4.767   3.916  1.00  0.00           C  
ATOM    335  C   VAL A  23      -5.534  -6.112   3.823  1.00  0.00           C  
ATOM    336  O   VAL A  23      -4.911  -7.133   3.530  1.00  0.00           O  
ATOM    337  CB  VAL A  23      -4.148  -4.462   2.574  1.00  0.00           C  
ATOM    338  CG1 VAL A  23      -3.940  -2.965   2.409  1.00  0.00           C  
ATOM    339  CG2 VAL A  23      -2.826  -5.206   2.468  1.00  0.00           C  
ATOM    340  H   VAL A  23      -3.427  -5.574   5.275  1.00  0.00           H  
ATOM    341  HA  VAL A  23      -5.576  -4.006   4.097  1.00  0.00           H  
ATOM    342  HB  VAL A  23      -4.794  -4.804   1.778  1.00  0.00           H  
ATOM    343 HG11 VAL A  23      -3.507  -2.561   3.312  1.00  0.00           H  
ATOM    344 HG12 VAL A  23      -3.274  -2.783   1.578  1.00  0.00           H  
ATOM    345 HG13 VAL A  23      -4.890  -2.488   2.220  1.00  0.00           H  
ATOM    346 HG21 VAL A  23      -2.271  -5.086   3.387  1.00  0.00           H  
ATOM    347 HG22 VAL A  23      -3.015  -6.255   2.298  1.00  0.00           H  
ATOM    348 HG23 VAL A  23      -2.252  -4.806   1.646  1.00  0.00           H  
ATOM    349  N   ASN A  24      -6.837  -6.102   4.066  1.00  0.00           N  
ATOM    350  CA  ASN A  24      -7.632  -7.318   4.005  1.00  0.00           C  
ATOM    351  C   ASN A  24      -8.674  -7.219   2.903  1.00  0.00           C  
ATOM    352  O   ASN A  24      -9.756  -6.665   3.096  1.00  0.00           O  
ATOM    353  CB  ASN A  24      -8.317  -7.588   5.340  1.00  0.00           C  
ATOM    354  CG  ASN A  24      -7.382  -7.405   6.520  1.00  0.00           C  
ATOM    355  OD1 ASN A  24      -6.589  -6.464   6.559  1.00  0.00           O  
ATOM    356  ND2 ASN A  24      -7.471  -8.307   7.490  1.00  0.00           N  
ATOM    357  H   ASN A  24      -7.276  -5.254   4.287  1.00  0.00           H  
ATOM    358  HA  ASN A  24      -6.966  -8.137   3.779  1.00  0.00           H  
ATOM    359  HB2 ASN A  24      -9.149  -6.911   5.453  1.00  0.00           H  
ATOM    360  HB3 ASN A  24      -8.680  -8.604   5.344  1.00  0.00           H  
ATOM    361 HD21 ASN A  24      -8.125  -9.031   7.392  1.00  0.00           H  
ATOM    362 HD22 ASN A  24      -6.879  -8.213   8.266  1.00  0.00           H  
ATOM    363  N   VAL A  25      -8.334  -7.763   1.745  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -9.220  -7.753   0.590  1.00  0.00           C  
ATOM    365  C   VAL A  25     -10.656  -8.090   0.982  1.00  0.00           C  
ATOM    366  O   VAL A  25     -10.961  -9.225   1.350  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -8.742  -8.750  -0.477  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -7.360  -8.368  -0.987  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -8.742 -10.167   0.078  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.458  -8.185   1.667  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -9.198  -6.761   0.161  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -9.427  -8.711  -1.305  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -7.383  -7.358  -1.369  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -6.648  -8.431  -0.177  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -7.067  -9.045  -1.776  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -8.770 -10.131   1.157  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -9.609 -10.697  -0.288  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.846 -10.679  -0.241  1.00  0.00           H  
ATOM    379  N   GLY A  26     -11.534  -7.095   0.901  1.00  0.00           N  
ATOM    380  CA  GLY A  26     -12.926  -7.303   1.251  1.00  0.00           C  
ATOM    381  C   GLY A  26     -13.377  -6.426   2.405  1.00  0.00           C  
ATOM    382  O   GLY A  26     -14.404  -6.693   3.029  1.00  0.00           O  
ATOM    383  H   GLY A  26     -11.232  -6.213   0.601  1.00  0.00           H  
ATOM    384  HA2 GLY A  26     -13.066  -8.338   1.524  1.00  0.00           H  
ATOM    385  HA3 GLY A  26     -13.538  -7.084   0.388  1.00  0.00           H  
ATOM    386  N   ASP A  27     -12.610  -5.377   2.691  1.00  0.00           N  
ATOM    387  CA  ASP A  27     -12.941  -4.461   3.777  1.00  0.00           C  
ATOM    388  C   ASP A  27     -13.128  -3.041   3.250  1.00  0.00           C  
ATOM    389  O   ASP A  27     -12.510  -2.649   2.261  1.00  0.00           O  
ATOM    390  CB  ASP A  27     -11.843  -4.480   4.842  1.00  0.00           C  
ATOM    391  CG  ASP A  27     -12.315  -5.092   6.147  1.00  0.00           C  
ATOM    392  OD1 ASP A  27     -13.525  -5.002   6.442  1.00  0.00           O  
ATOM    393  OD2 ASP A  27     -11.473  -5.663   6.874  1.00  0.00           O  
ATOM    394  H   ASP A  27     -11.804  -5.212   2.158  1.00  0.00           H  
ATOM    395  HA  ASP A  27     -13.868  -4.792   4.220  1.00  0.00           H  
ATOM    396  HB2 ASP A  27     -11.006  -5.058   4.478  1.00  0.00           H  
ATOM    397  HB3 ASP A  27     -11.520  -3.469   5.036  1.00  0.00           H  
ATOM    398  N   THR A  28     -13.986  -2.275   3.918  1.00  0.00           N  
ATOM    399  CA  THR A  28     -14.256  -0.899   3.514  1.00  0.00           C  
ATOM    400  C   THR A  28     -13.125   0.031   3.944  1.00  0.00           C  
ATOM    401  O   THR A  28     -12.545  -0.134   5.018  1.00  0.00           O  
ATOM    402  CB  THR A  28     -15.579  -0.422   4.114  1.00  0.00           C  
ATOM    403  OG1 THR A  28     -16.587  -1.404   3.952  1.00  0.00           O  
ATOM    404  CG2 THR A  28     -16.088   0.863   3.497  1.00  0.00           C  
ATOM    405  H   THR A  28     -14.450  -2.643   4.698  1.00  0.00           H  
ATOM    406  HA  THR A  28     -14.332  -0.878   2.438  1.00  0.00           H  
ATOM    407  HB  THR A  28     -15.442  -0.248   5.172  1.00  0.00           H  
ATOM    408  HG1 THR A  28     -16.547  -1.759   3.061  1.00  0.00           H  
ATOM    409 HG21 THR A  28     -15.291   1.592   3.473  1.00  0.00           H  
ATOM    410 HG22 THR A  28     -16.429   0.669   2.491  1.00  0.00           H  
ATOM    411 HG23 THR A  28     -16.907   1.247   4.087  1.00  0.00           H  
ATOM    412  N   ILE A  29     -12.816   1.010   3.097  1.00  0.00           N  
ATOM    413  CA  ILE A  29     -11.755   1.967   3.389  1.00  0.00           C  
ATOM    414  C   ILE A  29     -12.120   3.362   2.893  1.00  0.00           C  
ATOM    415  O   ILE A  29     -13.058   3.528   2.113  1.00  0.00           O  
ATOM    416  CB  ILE A  29     -10.421   1.544   2.749  1.00  0.00           C  
ATOM    417  CG1 ILE A  29     -10.587   1.375   1.240  1.00  0.00           C  
ATOM    418  CG2 ILE A  29      -9.911   0.258   3.382  1.00  0.00           C  
ATOM    419  CD1 ILE A  29     -10.351   2.650   0.462  1.00  0.00           C  
ATOM    420  H   ILE A  29     -13.314   1.090   2.258  1.00  0.00           H  
ATOM    421  HA  ILE A  29     -11.623   2.003   4.458  1.00  0.00           H  
ATOM    422  HB  ILE A  29      -9.694   2.321   2.939  1.00  0.00           H  
ATOM    423 HG12 ILE A  29      -9.882   0.636   0.888  1.00  0.00           H  
ATOM    424 HG13 ILE A  29     -11.591   1.037   1.030  1.00  0.00           H  
ATOM    425 HG21 ILE A  29     -10.387   0.115   4.340  1.00  0.00           H  
ATOM    426 HG22 ILE A  29     -10.141  -0.576   2.735  1.00  0.00           H  
ATOM    427 HG23 ILE A  29      -8.842   0.324   3.518  1.00  0.00           H  
ATOM    428 HD11 ILE A  29      -9.399   3.072   0.747  1.00  0.00           H  
ATOM    429 HD12 ILE A  29     -10.346   2.430  -0.593  1.00  0.00           H  
ATOM    430 HD13 ILE A  29     -11.137   3.356   0.679  1.00  0.00           H  
ATOM    431  N   ALA A  30     -11.372   4.362   3.350  1.00  0.00           N  
ATOM    432  CA  ALA A  30     -11.619   5.741   2.952  1.00  0.00           C  
ATOM    433  C   ALA A  30     -10.349   6.403   2.424  1.00  0.00           C  
ATOM    434  O   ALA A  30      -9.330   5.743   2.212  1.00  0.00           O  
ATOM    435  CB  ALA A  30     -12.179   6.534   4.123  1.00  0.00           C  
ATOM    436  H   ALA A  30     -10.637   4.167   3.969  1.00  0.00           H  
ATOM    437  HA  ALA A  30     -12.361   5.734   2.167  1.00  0.00           H  
ATOM    438  HB1 ALA A  30     -12.929   5.945   4.630  1.00  0.00           H  
ATOM    439  HB2 ALA A  30     -11.382   6.771   4.812  1.00  0.00           H  
ATOM    440  HB3 ALA A  30     -12.625   7.449   3.759  1.00  0.00           H  
ATOM    441  N   VAL A  31     -10.421   7.711   2.203  1.00  0.00           N  
ATOM    442  CA  VAL A  31      -9.282   8.463   1.693  1.00  0.00           C  
ATOM    443  C   VAL A  31      -8.425   9.004   2.833  1.00  0.00           C  
ATOM    444  O   VAL A  31      -8.000  10.160   2.807  1.00  0.00           O  
ATOM    445  CB  VAL A  31      -9.735   9.640   0.809  1.00  0.00           C  
ATOM    446  CG1 VAL A  31      -8.563  10.198   0.018  1.00  0.00           C  
ATOM    447  CG2 VAL A  31     -10.859   9.209  -0.121  1.00  0.00           C  
ATOM    448  H   VAL A  31     -11.265   8.180   2.380  1.00  0.00           H  
ATOM    449  HA  VAL A  31      -8.683   7.796   1.091  1.00  0.00           H  
ATOM    450  HB  VAL A  31     -10.110  10.423   1.452  1.00  0.00           H  
ATOM    451 HG11 VAL A  31      -7.658  10.108   0.602  1.00  0.00           H  
ATOM    452 HG12 VAL A  31      -8.453   9.644  -0.902  1.00  0.00           H  
ATOM    453 HG13 VAL A  31      -8.743  11.239  -0.208  1.00  0.00           H  
ATOM    454 HG21 VAL A  31     -11.560   8.592   0.423  1.00  0.00           H  
ATOM    455 HG22 VAL A  31     -11.367  10.082  -0.501  1.00  0.00           H  
ATOM    456 HG23 VAL A  31     -10.448   8.644  -0.944  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.173   8.164   3.834  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -7.365   8.568   4.979  1.00  0.00           C  
ATOM    459  C   ASP A  32      -7.260   7.442   6.004  1.00  0.00           C  
ATOM    460  O   ASP A  32      -7.789   7.546   7.111  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -7.959   9.816   5.633  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -9.465   9.728   5.786  1.00  0.00           C  
ATOM    463  OD1 ASP A  32      -9.977   8.608   5.996  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -10.133  10.780   5.693  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.537   7.256   3.801  1.00  0.00           H  
ATOM    466  HA  ASP A  32      -6.375   8.801   4.618  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -7.525   9.942   6.614  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -7.726  10.678   5.027  1.00  0.00           H  
ATOM    469  N   ASP A  33      -6.566   6.371   5.633  1.00  0.00           N  
ATOM    470  CA  ASP A  33      -6.383   5.231   6.524  1.00  0.00           C  
ATOM    471  C   ASP A  33      -5.072   4.519   6.212  1.00  0.00           C  
ATOM    472  O   ASP A  33      -4.948   3.846   5.190  1.00  0.00           O  
ATOM    473  CB  ASP A  33      -7.556   4.254   6.402  1.00  0.00           C  
ATOM    474  CG  ASP A  33      -8.069   4.133   4.981  1.00  0.00           C  
ATOM    475  OD1 ASP A  33      -8.516   5.158   4.423  1.00  0.00           O  
ATOM    476  OD2 ASP A  33      -8.025   3.016   4.427  1.00  0.00           O  
ATOM    477  H   ASP A  33      -6.160   6.347   4.738  1.00  0.00           H  
ATOM    478  HA  ASP A  33      -6.341   5.606   7.536  1.00  0.00           H  
ATOM    479  HB2 ASP A  33      -7.238   3.277   6.733  1.00  0.00           H  
ATOM    480  HB3 ASP A  33      -8.366   4.596   7.030  1.00  0.00           H  
ATOM    481  N   THR A  34      -4.090   4.683   7.093  1.00  0.00           N  
ATOM    482  CA  THR A  34      -2.782   4.067   6.903  1.00  0.00           C  
ATOM    483  C   THR A  34      -2.892   2.617   6.447  1.00  0.00           C  
ATOM    484  O   THR A  34      -3.443   1.769   7.148  1.00  0.00           O  
ATOM    485  CB  THR A  34      -1.957   4.143   8.179  1.00  0.00           C  
ATOM    486  OG1 THR A  34      -2.787   4.316   9.313  1.00  0.00           O  
ATOM    487  CG2 THR A  34      -0.944   5.268   8.163  1.00  0.00           C  
ATOM    488  H   THR A  34      -4.246   5.239   7.884  1.00  0.00           H  
ATOM    489  HA  THR A  34      -2.268   4.620   6.144  1.00  0.00           H  
ATOM    490  HB  THR A  34      -1.418   3.221   8.284  1.00  0.00           H  
ATOM    491  HG1 THR A  34      -2.580   3.644   9.967  1.00  0.00           H  
ATOM    492 HG21 THR A  34      -1.450   6.205   7.987  1.00  0.00           H  
ATOM    493 HG22 THR A  34      -0.434   5.307   9.115  1.00  0.00           H  
ATOM    494 HG23 THR A  34      -0.224   5.092   7.375  1.00  0.00           H  
ATOM    495  N   LEU A  35      -2.346   2.345   5.269  1.00  0.00           N  
ATOM    496  CA  LEU A  35      -2.355   1.006   4.705  1.00  0.00           C  
ATOM    497  C   LEU A  35      -1.087   0.268   5.106  1.00  0.00           C  
ATOM    498  O   LEU A  35      -1.137  -0.889   5.520  1.00  0.00           O  
ATOM    499  CB  LEU A  35      -2.463   1.063   3.180  1.00  0.00           C  
ATOM    500  CG  LEU A  35      -3.744   1.699   2.642  1.00  0.00           C  
ATOM    501  CD1 LEU A  35      -3.763   1.652   1.123  1.00  0.00           C  
ATOM    502  CD2 LEU A  35      -4.967   0.998   3.215  1.00  0.00           C  
ATOM    503  H   LEU A  35      -1.911   3.068   4.769  1.00  0.00           H  
ATOM    504  HA  LEU A  35      -3.210   0.480   5.103  1.00  0.00           H  
ATOM    505  HB2 LEU A  35      -1.621   1.625   2.802  1.00  0.00           H  
ATOM    506  HB3 LEU A  35      -2.401   0.055   2.797  1.00  0.00           H  
ATOM    507  HG  LEU A  35      -3.777   2.735   2.944  1.00  0.00           H  
ATOM    508 HD11 LEU A  35      -3.253   0.762   0.783  1.00  0.00           H  
ATOM    509 HD12 LEU A  35      -4.785   1.635   0.776  1.00  0.00           H  
ATOM    510 HD13 LEU A  35      -3.265   2.526   0.730  1.00  0.00           H  
ATOM    511 HD21 LEU A  35      -4.709  -0.016   3.483  1.00  0.00           H  
ATOM    512 HD22 LEU A  35      -5.307   1.527   4.093  1.00  0.00           H  
ATOM    513 HD23 LEU A  35      -5.754   0.986   2.476  1.00  0.00           H  
ATOM    514  N   ILE A  36       0.050   0.953   4.990  1.00  0.00           N  
ATOM    515  CA  ILE A  36       1.334   0.361   5.352  1.00  0.00           C  
ATOM    516  C   ILE A  36       2.364   1.416   5.733  1.00  0.00           C  
ATOM    517  O   ILE A  36       2.101   2.617   5.684  1.00  0.00           O  
ATOM    518  CB  ILE A  36       1.922  -0.510   4.213  1.00  0.00           C  
ATOM    519  CG1 ILE A  36       1.936   0.215   2.856  1.00  0.00           C  
ATOM    520  CG2 ILE A  36       1.143  -1.803   4.093  1.00  0.00           C  
ATOM    521  CD1 ILE A  36       2.282   1.688   2.914  1.00  0.00           C  
ATOM    522  H   ILE A  36       0.020   1.879   4.660  1.00  0.00           H  
ATOM    523  HA  ILE A  36       1.167  -0.283   6.205  1.00  0.00           H  
ATOM    524  HB  ILE A  36       2.936  -0.766   4.480  1.00  0.00           H  
ATOM    525 HG12 ILE A  36       2.673  -0.261   2.224  1.00  0.00           H  
ATOM    526 HG13 ILE A  36       0.963   0.119   2.398  1.00  0.00           H  
ATOM    527 HG21 ILE A  36       0.644  -2.005   5.027  1.00  0.00           H  
ATOM    528 HG22 ILE A  36       0.412  -1.709   3.305  1.00  0.00           H  
ATOM    529 HG23 ILE A  36       1.822  -2.610   3.864  1.00  0.00           H  
ATOM    530 HD11 ILE A  36       1.590   2.196   3.569  1.00  0.00           H  
ATOM    531 HD12 ILE A  36       3.289   1.808   3.289  1.00  0.00           H  
ATOM    532 HD13 ILE A  36       2.215   2.113   1.923  1.00  0.00           H  
ATOM    533  N   THR A  37       3.551   0.941   6.075  1.00  0.00           N  
ATOM    534  CA  THR A  37       4.665   1.801   6.428  1.00  0.00           C  
ATOM    535  C   THR A  37       5.925   1.229   5.796  1.00  0.00           C  
ATOM    536  O   THR A  37       6.316   0.100   6.091  1.00  0.00           O  
ATOM    537  CB  THR A  37       4.814   1.904   7.946  1.00  0.00           C  
ATOM    538  OG1 THR A  37       3.609   2.355   8.538  1.00  0.00           O  
ATOM    539  CG2 THR A  37       5.917   2.848   8.377  1.00  0.00           C  
ATOM    540  H   THR A  37       3.692  -0.027   6.065  1.00  0.00           H  
ATOM    541  HA  THR A  37       4.476   2.782   6.016  1.00  0.00           H  
ATOM    542  HB  THR A  37       5.040   0.927   8.344  1.00  0.00           H  
ATOM    543  HG1 THR A  37       3.393   1.797   9.288  1.00  0.00           H  
ATOM    544 HG21 THR A  37       6.818   2.623   7.825  1.00  0.00           H  
ATOM    545 HG22 THR A  37       5.618   3.866   8.177  1.00  0.00           H  
ATOM    546 HG23 THR A  37       6.102   2.727   9.433  1.00  0.00           H  
ATOM    547  N   LEU A  38       6.533   1.987   4.892  1.00  0.00           N  
ATOM    548  CA  LEU A  38       7.722   1.520   4.189  1.00  0.00           C  
ATOM    549  C   LEU A  38       8.968   2.297   4.590  1.00  0.00           C  
ATOM    550  O   LEU A  38       8.900   3.257   5.355  1.00  0.00           O  
ATOM    551  CB  LEU A  38       7.504   1.628   2.683  1.00  0.00           C  
ATOM    552  CG  LEU A  38       6.652   0.517   2.077  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       5.190   0.932   2.038  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       7.147   0.172   0.683  1.00  0.00           C  
ATOM    555  H   LEU A  38       6.157   2.864   4.668  1.00  0.00           H  
ATOM    556  HA  LEU A  38       7.866   0.481   4.443  1.00  0.00           H  
ATOM    557  HB2 LEU A  38       7.023   2.574   2.478  1.00  0.00           H  
ATOM    558  HB3 LEU A  38       8.468   1.619   2.197  1.00  0.00           H  
ATOM    559  HG  LEU A  38       6.733  -0.368   2.692  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       5.087   1.923   2.456  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       4.843   0.935   1.014  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       4.602   0.234   2.615  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       7.819   0.945   0.339  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       7.669  -0.773   0.711  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       6.306   0.099   0.011  1.00  0.00           H  
ATOM    566  N   GLU A  39      10.109   1.864   4.062  1.00  0.00           N  
ATOM    567  CA  GLU A  39      11.384   2.505   4.349  1.00  0.00           C  
ATOM    568  C   GLU A  39      12.507   1.842   3.562  1.00  0.00           C  
ATOM    569  O   GLU A  39      12.389   0.690   3.144  1.00  0.00           O  
ATOM    570  CB  GLU A  39      11.685   2.443   5.846  1.00  0.00           C  
ATOM    571  CG  GLU A  39      13.072   2.945   6.212  1.00  0.00           C  
ATOM    572  CD  GLU A  39      14.147   1.899   5.994  1.00  0.00           C  
ATOM    573  OE1 GLU A  39      13.796   0.743   5.680  1.00  0.00           O  
ATOM    574  OE2 GLU A  39      15.341   2.236   6.138  1.00  0.00           O  
ATOM    575  H   GLU A  39      10.092   1.088   3.458  1.00  0.00           H  
ATOM    576  HA  GLU A  39      11.311   3.540   4.048  1.00  0.00           H  
ATOM    577  HB2 GLU A  39      10.957   3.044   6.370  1.00  0.00           H  
ATOM    578  HB3 GLU A  39      11.597   1.419   6.176  1.00  0.00           H  
ATOM    579  HG2 GLU A  39      13.301   3.807   5.601  1.00  0.00           H  
ATOM    580  HG3 GLU A  39      13.074   3.233   7.253  1.00  0.00           H  
ATOM    581  N   THR A  40      13.592   2.576   3.354  1.00  0.00           N  
ATOM    582  CA  THR A  40      14.731   2.059   2.606  1.00  0.00           C  
ATOM    583  C   THR A  40      16.031   2.313   3.356  1.00  0.00           C  
ATOM    584  O   THR A  40      16.766   1.382   3.687  1.00  0.00           O  
ATOM    585  CB  THR A  40      14.793   2.714   1.227  1.00  0.00           C  
ATOM    586  OG1 THR A  40      15.365   4.007   1.310  1.00  0.00           O  
ATOM    587  CG2 THR A  40      13.435   2.855   0.574  1.00  0.00           C  
ATOM    588  H   THR A  40      13.625   3.490   3.705  1.00  0.00           H  
ATOM    589  HA  THR A  40      14.597   0.997   2.485  1.00  0.00           H  
ATOM    590  HB  THR A  40      15.410   2.109   0.580  1.00  0.00           H  
ATOM    591  HG1 THR A  40      15.909   4.167   0.535  1.00  0.00           H  
ATOM    592 HG21 THR A  40      12.692   3.062   1.329  1.00  0.00           H  
ATOM    593 HG22 THR A  40      13.460   3.665  -0.139  1.00  0.00           H  
ATOM    594 HG23 THR A  40      13.184   1.938   0.067  1.00  0.00           H  
ATOM    595  N   ASP A  41      16.306   3.582   3.619  1.00  0.00           N  
ATOM    596  CA  ASP A  41      17.516   3.976   4.329  1.00  0.00           C  
ATOM    597  C   ASP A  41      17.521   5.477   4.597  1.00  0.00           C  
ATOM    598  O   ASP A  41      17.954   5.927   5.657  1.00  0.00           O  
ATOM    599  CB  ASP A  41      18.754   3.585   3.520  1.00  0.00           C  
ATOM    600  CG  ASP A  41      20.044   3.876   4.261  1.00  0.00           C  
ATOM    601  OD1 ASP A  41      20.301   5.061   4.561  1.00  0.00           O  
ATOM    602  OD2 ASP A  41      20.798   2.920   4.541  1.00  0.00           O  
ATOM    603  H   ASP A  41      15.678   4.275   3.327  1.00  0.00           H  
ATOM    604  HA  ASP A  41      17.533   3.452   5.274  1.00  0.00           H  
ATOM    605  HB2 ASP A  41      18.716   2.528   3.303  1.00  0.00           H  
ATOM    606  HB3 ASP A  41      18.759   4.138   2.592  1.00  0.00           H  
ATOM    607  N   LYS A  42      17.034   6.247   3.628  1.00  0.00           N  
ATOM    608  CA  LYS A  42      16.981   7.697   3.758  1.00  0.00           C  
ATOM    609  C   LYS A  42      15.854   8.120   4.697  1.00  0.00           C  
ATOM    610  O   LYS A  42      15.915   9.185   5.313  1.00  0.00           O  
ATOM    611  CB  LYS A  42      16.787   8.346   2.387  1.00  0.00           C  
ATOM    612  CG  LYS A  42      18.091   8.630   1.659  1.00  0.00           C  
ATOM    613  CD  LYS A  42      18.855   9.770   2.312  1.00  0.00           C  
ATOM    614  CE  LYS A  42      20.287   9.370   2.632  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      21.028  10.460   3.324  1.00  0.00           N  
ATOM    616  H   LYS A  42      16.703   5.828   2.805  1.00  0.00           H  
ATOM    617  HA  LYS A  42      17.922   8.027   4.172  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      16.192   7.689   1.771  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      16.260   9.281   2.514  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      18.705   7.741   1.679  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      17.871   8.895   0.636  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      18.870  10.614   1.637  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      18.355  10.048   3.228  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      20.270   8.498   3.269  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      20.795   9.131   1.709  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      20.794  11.379   2.896  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      20.771  10.483   4.332  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      22.052  10.305   3.243  1.00  0.00           H  
ATOM    629  N   ALA A  43      14.827   7.281   4.803  1.00  0.00           N  
ATOM    630  CA  ALA A  43      13.690   7.574   5.667  1.00  0.00           C  
ATOM    631  C   ALA A  43      12.600   6.517   5.527  1.00  0.00           C  
ATOM    632  O   ALA A  43      12.655   5.665   4.640  1.00  0.00           O  
ATOM    633  CB  ALA A  43      13.130   8.952   5.350  1.00  0.00           C  
ATOM    634  H   ALA A  43      14.835   6.448   4.287  1.00  0.00           H  
ATOM    635  HA  ALA A  43      14.040   7.581   6.689  1.00  0.00           H  
ATOM    636  HB1 ALA A  43      13.007   9.511   6.265  1.00  0.00           H  
ATOM    637  HB2 ALA A  43      12.171   8.848   4.863  1.00  0.00           H  
ATOM    638  HB3 ALA A  43      13.811   9.476   4.696  1.00  0.00           H  
ATOM    639  N   THR A  44      11.605   6.583   6.407  1.00  0.00           N  
ATOM    640  CA  THR A  44      10.495   5.637   6.384  1.00  0.00           C  
ATOM    641  C   THR A  44       9.214   6.326   5.927  1.00  0.00           C  
ATOM    642  O   THR A  44       8.855   7.389   6.433  1.00  0.00           O  
ATOM    643  CB  THR A  44      10.293   5.021   7.769  1.00  0.00           C  
ATOM    644  OG1 THR A  44       9.497   5.863   8.581  1.00  0.00           O  
ATOM    645  CG2 THR A  44      11.591   4.765   8.504  1.00  0.00           C  
ATOM    646  H   THR A  44      11.617   7.288   7.088  1.00  0.00           H  
ATOM    647  HA  THR A  44      10.741   4.854   5.681  1.00  0.00           H  
ATOM    648  HB  THR A  44       9.783   4.074   7.658  1.00  0.00           H  
ATOM    649  HG1 THR A  44       9.495   5.532   9.482  1.00  0.00           H  
ATOM    650 HG21 THR A  44      12.423   4.992   7.856  1.00  0.00           H  
ATOM    651 HG22 THR A  44      11.636   5.392   9.382  1.00  0.00           H  
ATOM    652 HG23 THR A  44      11.639   3.728   8.801  1.00  0.00           H  
ATOM    653  N   MET A  45       8.531   5.719   4.963  1.00  0.00           N  
ATOM    654  CA  MET A  45       7.295   6.282   4.436  1.00  0.00           C  
ATOM    655  C   MET A  45       6.081   5.465   4.863  1.00  0.00           C  
ATOM    656  O   MET A  45       6.172   4.595   5.729  1.00  0.00           O  
ATOM    657  CB  MET A  45       7.355   6.356   2.909  1.00  0.00           C  
ATOM    658  CG  MET A  45       7.406   7.777   2.373  1.00  0.00           C  
ATOM    659  SD  MET A  45       8.942   8.624   2.793  1.00  0.00           S  
ATOM    660  CE  MET A  45       8.309  10.128   3.529  1.00  0.00           C  
ATOM    661  H   MET A  45       8.869   4.876   4.594  1.00  0.00           H  
ATOM    662  HA  MET A  45       7.195   7.283   4.828  1.00  0.00           H  
ATOM    663  HB2 MET A  45       8.237   5.833   2.570  1.00  0.00           H  
ATOM    664  HB3 MET A  45       6.480   5.871   2.501  1.00  0.00           H  
ATOM    665  HG2 MET A  45       7.311   7.745   1.298  1.00  0.00           H  
ATOM    666  HG3 MET A  45       6.580   8.334   2.789  1.00  0.00           H  
ATOM    667  HE1 MET A  45       7.650  10.622   2.830  1.00  0.00           H  
ATOM    668  HE2 MET A  45       7.763   9.885   4.429  1.00  0.00           H  
ATOM    669  HE3 MET A  45       9.132  10.783   3.773  1.00  0.00           H  
ATOM    670  N   ASP A  46       4.944   5.759   4.243  1.00  0.00           N  
ATOM    671  CA  ASP A  46       3.697   5.067   4.541  1.00  0.00           C  
ATOM    672  C   ASP A  46       2.586   5.563   3.622  1.00  0.00           C  
ATOM    673  O   ASP A  46       2.741   6.578   2.944  1.00  0.00           O  
ATOM    674  CB  ASP A  46       3.304   5.283   6.004  1.00  0.00           C  
ATOM    675  CG  ASP A  46       3.271   6.750   6.384  1.00  0.00           C  
ATOM    676  OD1 ASP A  46       2.843   7.571   5.546  1.00  0.00           O  
ATOM    677  OD2 ASP A  46       3.672   7.079   7.520  1.00  0.00           O  
ATOM    678  H   ASP A  46       4.944   6.466   3.563  1.00  0.00           H  
ATOM    679  HA  ASP A  46       3.851   4.013   4.367  1.00  0.00           H  
ATOM    680  HB2 ASP A  46       2.323   4.865   6.172  1.00  0.00           H  
ATOM    681  HB3 ASP A  46       4.018   4.781   6.640  1.00  0.00           H  
ATOM    682  N   VAL A  47       1.467   4.847   3.600  1.00  0.00           N  
ATOM    683  CA  VAL A  47       0.344   5.235   2.756  1.00  0.00           C  
ATOM    684  C   VAL A  47      -0.944   5.325   3.568  1.00  0.00           C  
ATOM    685  O   VAL A  47      -1.322   4.366   4.235  1.00  0.00           O  
ATOM    686  CB  VAL A  47       0.138   4.235   1.598  1.00  0.00           C  
ATOM    687  CG1 VAL A  47      -1.091   4.602   0.772  1.00  0.00           C  
ATOM    688  CG2 VAL A  47       1.380   4.175   0.721  1.00  0.00           C  
ATOM    689  H   VAL A  47       1.394   4.044   4.162  1.00  0.00           H  
ATOM    690  HA  VAL A  47       0.566   6.201   2.331  1.00  0.00           H  
ATOM    691  HB  VAL A  47      -0.023   3.254   2.022  1.00  0.00           H  
ATOM    692 HG11 VAL A  47      -1.626   5.408   1.254  1.00  0.00           H  
ATOM    693 HG12 VAL A  47      -0.783   4.914  -0.214  1.00  0.00           H  
ATOM    694 HG13 VAL A  47      -1.740   3.742   0.691  1.00  0.00           H  
ATOM    695 HG21 VAL A  47       2.248   3.991   1.338  1.00  0.00           H  
ATOM    696 HG22 VAL A  47       1.274   3.378   0.001  1.00  0.00           H  
ATOM    697 HG23 VAL A  47       1.500   5.115   0.203  1.00  0.00           H  
ATOM    698  N   PRO A  48      -1.637   6.480   3.516  1.00  0.00           N  
ATOM    699  CA  PRO A  48      -2.883   6.692   4.241  1.00  0.00           C  
ATOM    700  C   PRO A  48      -4.109   6.285   3.427  1.00  0.00           C  
ATOM    701  O   PRO A  48      -5.186   6.861   3.583  1.00  0.00           O  
ATOM    702  CB  PRO A  48      -2.871   8.199   4.469  1.00  0.00           C  
ATOM    703  CG  PRO A  48      -2.182   8.756   3.265  1.00  0.00           C  
ATOM    704  CD  PRO A  48      -1.259   7.676   2.743  1.00  0.00           C  
ATOM    705  HA  PRO A  48      -2.889   6.179   5.190  1.00  0.00           H  
ATOM    706  HB2 PRO A  48      -3.886   8.561   4.549  1.00  0.00           H  
ATOM    707  HB3 PRO A  48      -2.328   8.425   5.374  1.00  0.00           H  
ATOM    708  HG2 PRO A  48      -2.914   9.014   2.513  1.00  0.00           H  
ATOM    709  HG3 PRO A  48      -1.611   9.630   3.545  1.00  0.00           H  
ATOM    710  HD2 PRO A  48      -1.425   7.519   1.687  1.00  0.00           H  
ATOM    711  HD3 PRO A  48      -0.229   7.943   2.926  1.00  0.00           H  
ATOM    712  N   ALA A  49      -3.938   5.294   2.557  1.00  0.00           N  
ATOM    713  CA  ALA A  49      -5.030   4.812   1.718  1.00  0.00           C  
ATOM    714  C   ALA A  49      -5.679   5.951   0.942  1.00  0.00           C  
ATOM    715  O   ALA A  49      -6.419   6.757   1.504  1.00  0.00           O  
ATOM    716  CB  ALA A  49      -6.073   4.094   2.560  1.00  0.00           C  
ATOM    717  H   ALA A  49      -3.057   4.876   2.476  1.00  0.00           H  
ATOM    718  HA  ALA A  49      -4.619   4.101   1.016  1.00  0.00           H  
ATOM    719  HB1 ALA A  49      -6.793   3.617   1.911  1.00  0.00           H  
ATOM    720  HB2 ALA A  49      -5.591   3.348   3.172  1.00  0.00           H  
ATOM    721  HB3 ALA A  49      -6.577   4.809   3.192  1.00  0.00           H  
ATOM    722  N   GLU A  50      -5.408   6.003  -0.357  1.00  0.00           N  
ATOM    723  CA  GLU A  50      -5.977   7.035  -1.211  1.00  0.00           C  
ATOM    724  C   GLU A  50      -7.122   6.464  -2.031  1.00  0.00           C  
ATOM    725  O   GLU A  50      -7.013   6.295  -3.244  1.00  0.00           O  
ATOM    726  CB  GLU A  50      -4.906   7.621  -2.133  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -5.106   9.096  -2.438  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -3.804   9.873  -2.434  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -3.034   9.748  -3.410  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -3.554  10.607  -1.455  1.00  0.00           O  
ATOM    731  H   GLU A  50      -4.821   5.326  -0.751  1.00  0.00           H  
ATOM    732  HA  GLU A  50      -6.364   7.813  -0.576  1.00  0.00           H  
ATOM    733  HB2 GLU A  50      -3.940   7.500  -1.666  1.00  0.00           H  
ATOM    734  HB3 GLU A  50      -4.914   7.078  -3.067  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -5.561   9.191  -3.414  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -5.764   9.519  -1.694  1.00  0.00           H  
ATOM    737  N   VAL A  51      -8.215   6.152  -1.347  1.00  0.00           N  
ATOM    738  CA  VAL A  51      -9.384   5.575  -1.998  1.00  0.00           C  
ATOM    739  C   VAL A  51     -10.634   5.797  -1.156  1.00  0.00           C  
ATOM    740  O   VAL A  51     -10.608   6.547  -0.186  1.00  0.00           O  
ATOM    741  CB  VAL A  51      -9.186   4.065  -2.264  1.00  0.00           C  
ATOM    742  CG1 VAL A  51      -8.749   3.840  -3.699  1.00  0.00           C  
ATOM    743  CG2 VAL A  51      -8.166   3.467  -1.300  1.00  0.00           C  
ATOM    744  H   VAL A  51      -8.232   6.297  -0.375  1.00  0.00           H  
ATOM    745  HA  VAL A  51      -9.518   6.069  -2.948  1.00  0.00           H  
ATOM    746  HB  VAL A  51     -10.128   3.563  -2.116  1.00  0.00           H  
ATOM    747 HG11 VAL A  51      -8.433   4.779  -4.129  1.00  0.00           H  
ATOM    748 HG12 VAL A  51      -7.927   3.141  -3.719  1.00  0.00           H  
ATOM    749 HG13 VAL A  51      -9.574   3.442  -4.270  1.00  0.00           H  
ATOM    750 HG21 VAL A  51      -8.123   4.069  -0.402  1.00  0.00           H  
ATOM    751 HG22 VAL A  51      -8.455   2.458  -1.046  1.00  0.00           H  
ATOM    752 HG23 VAL A  51      -7.193   3.455  -1.769  1.00  0.00           H  
ATOM    753  N   ALA A  52     -11.731   5.163  -1.543  1.00  0.00           N  
ATOM    754  CA  ALA A  52     -12.991   5.314  -0.822  1.00  0.00           C  
ATOM    755  C   ALA A  52     -13.938   4.165  -1.117  1.00  0.00           C  
ATOM    756  O   ALA A  52     -15.058   4.375  -1.582  1.00  0.00           O  
ATOM    757  CB  ALA A  52     -13.642   6.618  -1.217  1.00  0.00           C  
ATOM    758  H   ALA A  52     -11.697   4.594  -2.337  1.00  0.00           H  
ATOM    759  HA  ALA A  52     -12.780   5.344   0.236  1.00  0.00           H  
ATOM    760  HB1 ALA A  52     -13.022   7.440  -0.896  1.00  0.00           H  
ATOM    761  HB2 ALA A  52     -13.756   6.643  -2.292  1.00  0.00           H  
ATOM    762  HB3 ALA A  52     -14.611   6.687  -0.750  1.00  0.00           H  
ATOM    763  N   GLY A  53     -13.483   2.951  -0.864  1.00  0.00           N  
ATOM    764  CA  GLY A  53     -14.308   1.790  -1.133  1.00  0.00           C  
ATOM    765  C   GLY A  53     -13.832   0.536  -0.425  1.00  0.00           C  
ATOM    766  O   GLY A  53     -13.740   0.502   0.802  1.00  0.00           O  
ATOM    767  H   GLY A  53     -12.580   2.844  -0.504  1.00  0.00           H  
ATOM    768  HA2 GLY A  53     -14.308   1.609  -2.199  1.00  0.00           H  
ATOM    769  HA3 GLY A  53     -15.320   2.003  -0.819  1.00  0.00           H  
ATOM    770  N   VAL A  54     -13.543  -0.503  -1.204  1.00  0.00           N  
ATOM    771  CA  VAL A  54     -13.088  -1.776  -0.652  1.00  0.00           C  
ATOM    772  C   VAL A  54     -11.941  -2.361  -1.471  1.00  0.00           C  
ATOM    773  O   VAL A  54     -11.962  -2.314  -2.700  1.00  0.00           O  
ATOM    774  CB  VAL A  54     -14.239  -2.796  -0.616  1.00  0.00           C  
ATOM    775  CG1 VAL A  54     -13.780  -4.103   0.012  1.00  0.00           C  
ATOM    776  CG2 VAL A  54     -15.436  -2.226   0.131  1.00  0.00           C  
ATOM    777  H   VAL A  54     -13.647  -0.416  -2.174  1.00  0.00           H  
ATOM    778  HA  VAL A  54     -12.751  -1.605   0.359  1.00  0.00           H  
ATOM    779  HB  VAL A  54     -14.542  -2.998  -1.636  1.00  0.00           H  
ATOM    780 HG11 VAL A  54     -12.701  -4.136   0.028  1.00  0.00           H  
ATOM    781 HG12 VAL A  54     -14.157  -4.168   1.022  1.00  0.00           H  
ATOM    782 HG13 VAL A  54     -14.157  -4.933  -0.567  1.00  0.00           H  
ATOM    783 HG21 VAL A  54     -15.120  -1.382   0.725  1.00  0.00           H  
ATOM    784 HG22 VAL A  54     -16.185  -1.908  -0.579  1.00  0.00           H  
ATOM    785 HG23 VAL A  54     -15.851  -2.986   0.777  1.00  0.00           H  
ATOM    786  N   VAL A  55     -10.944  -2.920  -0.789  1.00  0.00           N  
ATOM    787  CA  VAL A  55      -9.801  -3.515  -1.472  1.00  0.00           C  
ATOM    788  C   VAL A  55     -10.190  -4.811  -2.168  1.00  0.00           C  
ATOM    789  O   VAL A  55     -11.056  -5.550  -1.698  1.00  0.00           O  
ATOM    790  CB  VAL A  55      -8.630  -3.805  -0.509  1.00  0.00           C  
ATOM    791  CG1 VAL A  55      -7.468  -4.467  -1.249  1.00  0.00           C  
ATOM    792  CG2 VAL A  55      -8.174  -2.525   0.173  1.00  0.00           C  
ATOM    793  H   VAL A  55     -10.980  -2.936   0.190  1.00  0.00           H  
ATOM    794  HA  VAL A  55      -9.458  -2.813  -2.215  1.00  0.00           H  
ATOM    795  HB  VAL A  55      -8.978  -4.488   0.252  1.00  0.00           H  
ATOM    796 HG11 VAL A  55      -7.823  -5.346  -1.775  1.00  0.00           H  
ATOM    797 HG12 VAL A  55      -7.051  -3.769  -1.961  1.00  0.00           H  
ATOM    798 HG13 VAL A  55      -6.707  -4.755  -0.541  1.00  0.00           H  
ATOM    799 HG21 VAL A  55      -9.004  -1.838   0.245  1.00  0.00           H  
ATOM    800 HG22 VAL A  55      -7.811  -2.755   1.164  1.00  0.00           H  
ATOM    801 HG23 VAL A  55      -7.380  -2.073  -0.404  1.00  0.00           H  
ATOM    802  N   LYS A  56      -9.526  -5.084  -3.280  1.00  0.00           N  
ATOM    803  CA  LYS A  56      -9.773  -6.298  -4.044  1.00  0.00           C  
ATOM    804  C   LYS A  56      -8.524  -7.151  -4.063  1.00  0.00           C  
ATOM    805  O   LYS A  56      -8.567  -8.351  -3.790  1.00  0.00           O  
ATOM    806  CB  LYS A  56     -10.176  -5.987  -5.492  1.00  0.00           C  
ATOM    807  CG  LYS A  56     -10.383  -4.510  -5.789  1.00  0.00           C  
ATOM    808  CD  LYS A  56     -11.743  -4.028  -5.305  1.00  0.00           C  
ATOM    809  CE  LYS A  56     -12.870  -4.865  -5.890  1.00  0.00           C  
ATOM    810  NZ  LYS A  56     -12.631  -5.199  -7.321  1.00  0.00           N  
ATOM    811  H   LYS A  56      -8.838  -4.458  -3.589  1.00  0.00           H  
ATOM    812  HA  LYS A  56     -10.569  -6.845  -3.561  1.00  0.00           H  
ATOM    813  HB2 LYS A  56      -9.395  -6.355  -6.148  1.00  0.00           H  
ATOM    814  HB3 LYS A  56     -11.093  -6.511  -5.716  1.00  0.00           H  
ATOM    815  HG2 LYS A  56      -9.613  -3.943  -5.288  1.00  0.00           H  
ATOM    816  HG3 LYS A  56     -10.313  -4.354  -6.855  1.00  0.00           H  
ATOM    817  HD2 LYS A  56     -11.777  -4.100  -4.229  1.00  0.00           H  
ATOM    818  HD3 LYS A  56     -11.876  -3.000  -5.605  1.00  0.00           H  
ATOM    819  HE2 LYS A  56     -12.952  -5.781  -5.325  1.00  0.00           H  
ATOM    820  HE3 LYS A  56     -13.793  -4.309  -5.809  1.00  0.00           H  
ATOM    821  HZ1 LYS A  56     -12.038  -4.468  -7.765  1.00  0.00           H  
ATOM    822  HZ2 LYS A  56     -12.148  -6.116  -7.398  1.00  0.00           H  
ATOM    823  HZ3 LYS A  56     -13.535  -5.253  -7.832  1.00  0.00           H  
ATOM    824  N   GLU A  57      -7.409  -6.519  -4.404  1.00  0.00           N  
ATOM    825  CA  GLU A  57      -6.149  -7.222  -4.476  1.00  0.00           C  
ATOM    826  C   GLU A  57      -5.195  -6.780  -3.372  1.00  0.00           C  
ATOM    827  O   GLU A  57      -5.491  -5.862  -2.607  1.00  0.00           O  
ATOM    828  CB  GLU A  57      -5.498  -7.015  -5.845  1.00  0.00           C  
ATOM    829  CG  GLU A  57      -5.918  -8.048  -6.878  1.00  0.00           C  
ATOM    830  CD  GLU A  57      -5.213  -9.377  -6.693  1.00  0.00           C  
ATOM    831  OE1 GLU A  57      -4.113  -9.550  -7.257  1.00  0.00           O  
ATOM    832  OE2 GLU A  57      -5.763 -10.246  -5.983  1.00  0.00           O  
ATOM    833  H   GLU A  57      -7.443  -5.564  -4.620  1.00  0.00           H  
ATOM    834  HA  GLU A  57      -6.368  -8.261  -4.349  1.00  0.00           H  
ATOM    835  HB2 GLU A  57      -5.767  -6.037  -6.214  1.00  0.00           H  
ATOM    836  HB3 GLU A  57      -4.426  -7.066  -5.732  1.00  0.00           H  
ATOM    837  HG2 GLU A  57      -6.983  -8.207  -6.796  1.00  0.00           H  
ATOM    838  HG3 GLU A  57      -5.686  -7.667  -7.862  1.00  0.00           H  
ATOM    839  N   VAL A  58      -4.049  -7.445  -3.300  1.00  0.00           N  
ATOM    840  CA  VAL A  58      -3.040  -7.135  -2.295  1.00  0.00           C  
ATOM    841  C   VAL A  58      -1.707  -7.781  -2.642  1.00  0.00           C  
ATOM    842  O   VAL A  58      -1.634  -8.981  -2.908  1.00  0.00           O  
ATOM    843  CB  VAL A  58      -3.475  -7.612  -0.898  1.00  0.00           C  
ATOM    844  CG1 VAL A  58      -3.735  -9.109  -0.907  1.00  0.00           C  
ATOM    845  CG2 VAL A  58      -2.421  -7.251   0.138  1.00  0.00           C  
ATOM    846  H   VAL A  58      -3.876  -8.167  -3.939  1.00  0.00           H  
ATOM    847  HA  VAL A  58      -2.911  -6.062  -2.265  1.00  0.00           H  
ATOM    848  HB  VAL A  58      -4.395  -7.109  -0.637  1.00  0.00           H  
ATOM    849 HG11 VAL A  58      -3.475  -9.515  -1.874  1.00  0.00           H  
ATOM    850 HG12 VAL A  58      -3.134  -9.584  -0.145  1.00  0.00           H  
ATOM    851 HG13 VAL A  58      -4.781  -9.294  -0.708  1.00  0.00           H  
ATOM    852 HG21 VAL A  58      -1.451  -7.582  -0.205  1.00  0.00           H  
ATOM    853 HG22 VAL A  58      -2.407  -6.180   0.276  1.00  0.00           H  
ATOM    854 HG23 VAL A  58      -2.657  -7.733   1.075  1.00  0.00           H  
ATOM    855  N   LYS A  59      -0.652  -6.979  -2.635  1.00  0.00           N  
ATOM    856  CA  LYS A  59       0.681  -7.467  -2.947  1.00  0.00           C  
ATOM    857  C   LYS A  59       1.725  -6.725  -2.127  1.00  0.00           C  
ATOM    858  O   LYS A  59       2.470  -5.897  -2.651  1.00  0.00           O  
ATOM    859  CB  LYS A  59       0.967  -7.300  -4.436  1.00  0.00           C  
ATOM    860  CG  LYS A  59      -0.063  -7.976  -5.323  1.00  0.00           C  
ATOM    861  CD  LYS A  59      -1.146  -7.004  -5.754  1.00  0.00           C  
ATOM    862  CE  LYS A  59      -1.733  -7.383  -7.104  1.00  0.00           C  
ATOM    863  NZ  LYS A  59      -0.673  -7.687  -8.104  1.00  0.00           N  
ATOM    864  H   LYS A  59      -0.775  -6.031  -2.413  1.00  0.00           H  
ATOM    865  HA  LYS A  59       0.718  -8.516  -2.698  1.00  0.00           H  
ATOM    866  HB2 LYS A  59       0.978  -6.244  -4.670  1.00  0.00           H  
ATOM    867  HB3 LYS A  59       1.936  -7.720  -4.657  1.00  0.00           H  
ATOM    868  HG2 LYS A  59       0.429  -8.366  -6.201  1.00  0.00           H  
ATOM    869  HG3 LYS A  59      -0.519  -8.788  -4.772  1.00  0.00           H  
ATOM    870  HD2 LYS A  59      -1.935  -7.009  -5.016  1.00  0.00           H  
ATOM    871  HD3 LYS A  59      -0.720  -6.014  -5.821  1.00  0.00           H  
ATOM    872  HE2 LYS A  59      -2.357  -8.255  -6.979  1.00  0.00           H  
ATOM    873  HE3 LYS A  59      -2.332  -6.561  -7.466  1.00  0.00           H  
ATOM    874  HZ1 LYS A  59       0.192  -7.153  -7.882  1.00  0.00           H  
ATOM    875  HZ2 LYS A  59      -0.452  -8.703  -8.094  1.00  0.00           H  
ATOM    876  HZ3 LYS A  59      -0.994  -7.423  -9.057  1.00  0.00           H  
ATOM    877  N   VAL A  60       1.763  -7.018  -0.834  1.00  0.00           N  
ATOM    878  CA  VAL A  60       2.705  -6.369   0.065  1.00  0.00           C  
ATOM    879  C   VAL A  60       2.707  -7.052   1.432  1.00  0.00           C  
ATOM    880  O   VAL A  60       1.690  -7.580   1.882  1.00  0.00           O  
ATOM    881  CB  VAL A  60       2.384  -4.852   0.201  1.00  0.00           C  
ATOM    882  CG1 VAL A  60       0.885  -4.602   0.083  1.00  0.00           C  
ATOM    883  CG2 VAL A  60       2.925  -4.255   1.500  1.00  0.00           C  
ATOM    884  H   VAL A  60       1.136  -7.681  -0.474  1.00  0.00           H  
ATOM    885  HA  VAL A  60       3.690  -6.465  -0.369  1.00  0.00           H  
ATOM    886  HB  VAL A  60       2.865  -4.344  -0.621  1.00  0.00           H  
ATOM    887 HG11 VAL A  60       0.367  -5.143   0.862  1.00  0.00           H  
ATOM    888 HG12 VAL A  60       0.687  -3.547   0.184  1.00  0.00           H  
ATOM    889 HG13 VAL A  60       0.538  -4.943  -0.884  1.00  0.00           H  
ATOM    890 HG21 VAL A  60       3.823  -4.778   1.790  1.00  0.00           H  
ATOM    891 HG22 VAL A  60       3.152  -3.210   1.347  1.00  0.00           H  
ATOM    892 HG23 VAL A  60       2.183  -4.352   2.278  1.00  0.00           H  
ATOM    893  N   LYS A  61       3.865  -7.034   2.078  1.00  0.00           N  
ATOM    894  CA  LYS A  61       4.026  -7.647   3.391  1.00  0.00           C  
ATOM    895  C   LYS A  61       5.181  -6.997   4.149  1.00  0.00           C  
ATOM    896  O   LYS A  61       5.764  -6.015   3.689  1.00  0.00           O  
ATOM    897  CB  LYS A  61       4.271  -9.151   3.250  1.00  0.00           C  
ATOM    898  CG  LYS A  61       5.056  -9.529   2.003  1.00  0.00           C  
ATOM    899  CD  LYS A  61       4.135  -9.955   0.872  1.00  0.00           C  
ATOM    900  CE  LYS A  61       3.960 -11.465   0.835  1.00  0.00           C  
ATOM    901  NZ  LYS A  61       2.527 -11.856   0.727  1.00  0.00           N  
ATOM    902  H   LYS A  61       4.634  -6.595   1.658  1.00  0.00           H  
ATOM    903  HA  LYS A  61       3.114  -7.489   3.946  1.00  0.00           H  
ATOM    904  HB2 LYS A  61       4.820  -9.500   4.112  1.00  0.00           H  
ATOM    905  HB3 LYS A  61       3.317  -9.658   3.214  1.00  0.00           H  
ATOM    906  HG2 LYS A  61       5.634  -8.675   1.681  1.00  0.00           H  
ATOM    907  HG3 LYS A  61       5.721 -10.346   2.242  1.00  0.00           H  
ATOM    908  HD2 LYS A  61       3.169  -9.495   1.015  1.00  0.00           H  
ATOM    909  HD3 LYS A  61       4.558  -9.627  -0.066  1.00  0.00           H  
ATOM    910  HE2 LYS A  61       4.495 -11.855  -0.018  1.00  0.00           H  
ATOM    911  HE3 LYS A  61       4.373 -11.885   1.740  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61       1.975 -11.402   1.483  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61       2.144 -11.559  -0.193  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61       2.431 -12.888   0.814  1.00  0.00           H  
ATOM    915  N   VAL A  62       5.504  -7.547   5.314  1.00  0.00           N  
ATOM    916  CA  VAL A  62       6.586  -7.018   6.133  1.00  0.00           C  
ATOM    917  C   VAL A  62       7.888  -7.772   5.886  1.00  0.00           C  
ATOM    918  O   VAL A  62       8.281  -8.630   6.678  1.00  0.00           O  
ATOM    919  CB  VAL A  62       6.240  -7.093   7.631  1.00  0.00           C  
ATOM    920  CG1 VAL A  62       7.366  -6.508   8.471  1.00  0.00           C  
ATOM    921  CG2 VAL A  62       4.928  -6.377   7.911  1.00  0.00           C  
ATOM    922  H   VAL A  62       5.003  -8.326   5.631  1.00  0.00           H  
ATOM    923  HA  VAL A  62       6.728  -5.980   5.870  1.00  0.00           H  
ATOM    924  HB  VAL A  62       6.123  -8.133   7.901  1.00  0.00           H  
ATOM    925 HG11 VAL A  62       7.588  -5.509   8.129  1.00  0.00           H  
ATOM    926 HG12 VAL A  62       7.062  -6.476   9.507  1.00  0.00           H  
ATOM    927 HG13 VAL A  62       8.246  -7.127   8.374  1.00  0.00           H  
ATOM    928 HG21 VAL A  62       4.170  -6.734   7.228  1.00  0.00           H  
ATOM    929 HG22 VAL A  62       4.618  -6.575   8.927  1.00  0.00           H  
ATOM    930 HG23 VAL A  62       5.062  -5.314   7.776  1.00  0.00           H  
ATOM    931  N   GLY A  63       8.559  -7.445   4.785  1.00  0.00           N  
ATOM    932  CA  GLY A  63       9.812  -8.102   4.459  1.00  0.00           C  
ATOM    933  C   GLY A  63       9.870  -8.566   3.016  1.00  0.00           C  
ATOM    934  O   GLY A  63      10.279  -9.693   2.736  1.00  0.00           O  
ATOM    935  H   GLY A  63       8.200  -6.753   4.191  1.00  0.00           H  
ATOM    936  HA2 GLY A  63       9.936  -8.958   5.104  1.00  0.00           H  
ATOM    937  HA3 GLY A  63      10.623  -7.412   4.634  1.00  0.00           H  
ATOM    938  N   ASP A  64       9.463  -7.696   2.097  1.00  0.00           N  
ATOM    939  CA  ASP A  64       9.473  -8.027   0.676  1.00  0.00           C  
ATOM    940  C   ASP A  64      10.143  -6.923  -0.135  1.00  0.00           C  
ATOM    941  O   ASP A  64      10.434  -5.845   0.384  1.00  0.00           O  
ATOM    942  CB  ASP A  64       8.045  -8.249   0.173  1.00  0.00           C  
ATOM    943  CG  ASP A  64       7.128  -7.089   0.506  1.00  0.00           C  
ATOM    944  OD1 ASP A  64       7.446  -6.332   1.448  1.00  0.00           O  
ATOM    945  OD2 ASP A  64       6.093  -6.936  -0.176  1.00  0.00           O  
ATOM    946  H   ASP A  64       9.147  -6.812   2.380  1.00  0.00           H  
ATOM    947  HA  ASP A  64      10.034  -8.940   0.552  1.00  0.00           H  
ATOM    948  HB2 ASP A  64       8.064  -8.373  -0.900  1.00  0.00           H  
ATOM    949  HB3 ASP A  64       7.645  -9.143   0.629  1.00  0.00           H  
ATOM    950  N   LYS A  65      10.382  -7.200  -1.413  1.00  0.00           N  
ATOM    951  CA  LYS A  65      11.016  -6.233  -2.302  1.00  0.00           C  
ATOM    952  C   LYS A  65       9.964  -5.394  -3.016  1.00  0.00           C  
ATOM    953  O   LYS A  65       9.177  -5.912  -3.807  1.00  0.00           O  
ATOM    954  CB  LYS A  65      11.903  -6.946  -3.322  1.00  0.00           C  
ATOM    955  CG  LYS A  65      13.305  -7.233  -2.810  1.00  0.00           C  
ATOM    956  CD  LYS A  65      14.365  -6.662  -3.737  1.00  0.00           C  
ATOM    957  CE  LYS A  65      15.624  -6.282  -2.976  1.00  0.00           C  
ATOM    958  NZ  LYS A  65      16.745  -5.936  -3.892  1.00  0.00           N  
ATOM    959  H   LYS A  65      10.122  -8.075  -1.768  1.00  0.00           H  
ATOM    960  HA  LYS A  65      11.627  -5.583  -1.698  1.00  0.00           H  
ATOM    961  HB2 LYS A  65      11.441  -7.884  -3.593  1.00  0.00           H  
ATOM    962  HB3 LYS A  65      11.985  -6.328  -4.204  1.00  0.00           H  
ATOM    963  HG2 LYS A  65      13.418  -6.788  -1.833  1.00  0.00           H  
ATOM    964  HG3 LYS A  65      13.440  -8.303  -2.739  1.00  0.00           H  
ATOM    965  HD2 LYS A  65      14.615  -7.401  -4.482  1.00  0.00           H  
ATOM    966  HD3 LYS A  65      13.968  -5.781  -4.221  1.00  0.00           H  
ATOM    967  HE2 LYS A  65      15.408  -5.430  -2.349  1.00  0.00           H  
ATOM    968  HE3 LYS A  65      15.921  -7.118  -2.358  1.00  0.00           H  
ATOM    969  HZ1 LYS A  65      16.376  -5.712  -4.839  1.00  0.00           H  
ATOM    970  HZ2 LYS A  65      17.261  -5.110  -3.530  1.00  0.00           H  
ATOM    971  HZ3 LYS A  65      17.404  -6.737  -3.969  1.00  0.00           H  
ATOM    972  N   ILE A  66       9.947  -4.098  -2.724  1.00  0.00           N  
ATOM    973  CA  ILE A  66       8.978  -3.198  -3.334  1.00  0.00           C  
ATOM    974  C   ILE A  66       9.648  -1.942  -3.896  1.00  0.00           C  
ATOM    975  O   ILE A  66      10.761  -1.589  -3.508  1.00  0.00           O  
ATOM    976  CB  ILE A  66       7.852  -2.844  -2.312  1.00  0.00           C  
ATOM    977  CG1 ILE A  66       6.493  -3.187  -2.913  1.00  0.00           C  
ATOM    978  CG2 ILE A  66       7.883  -1.387  -1.844  1.00  0.00           C  
ATOM    979  CD1 ILE A  66       6.372  -4.649  -3.273  1.00  0.00           C  
ATOM    980  H   ILE A  66      10.590  -3.742  -2.079  1.00  0.00           H  
ATOM    981  HA  ILE A  66       8.520  -3.732  -4.154  1.00  0.00           H  
ATOM    982  HB  ILE A  66       8.000  -3.462  -1.440  1.00  0.00           H  
ATOM    983 HG12 ILE A  66       5.717  -2.952  -2.199  1.00  0.00           H  
ATOM    984 HG13 ILE A  66       6.343  -2.608  -3.812  1.00  0.00           H  
ATOM    985 HG21 ILE A  66       7.972  -0.730  -2.695  1.00  0.00           H  
ATOM    986 HG22 ILE A  66       6.970  -1.163  -1.316  1.00  0.00           H  
ATOM    987 HG23 ILE A  66       8.726  -1.238  -1.184  1.00  0.00           H  
ATOM    988 HD11 ILE A  66       7.292  -5.155  -3.014  1.00  0.00           H  
ATOM    989 HD12 ILE A  66       5.551  -5.088  -2.725  1.00  0.00           H  
ATOM    990 HD13 ILE A  66       6.194  -4.746  -4.332  1.00  0.00           H  
ATOM    991  N   SER A  67       8.950  -1.271  -4.807  1.00  0.00           N  
ATOM    992  CA  SER A  67       9.461  -0.052  -5.420  1.00  0.00           C  
ATOM    993  C   SER A  67       8.336   0.944  -5.673  1.00  0.00           C  
ATOM    994  O   SER A  67       7.199   0.559  -5.943  1.00  0.00           O  
ATOM    995  CB  SER A  67      10.165  -0.366  -6.740  1.00  0.00           C  
ATOM    996  OG  SER A  67      10.015  -1.730  -7.089  1.00  0.00           O  
ATOM    997  H   SER A  67       8.066  -1.602  -5.069  1.00  0.00           H  
ATOM    998  HA  SER A  67      10.172   0.390  -4.739  1.00  0.00           H  
ATOM    999  HB2 SER A  67       9.738   0.244  -7.525  1.00  0.00           H  
ATOM   1000  HB3 SER A  67      11.215  -0.143  -6.645  1.00  0.00           H  
ATOM   1001  HG  SER A  67      10.878  -2.150  -7.120  1.00  0.00           H  
ATOM   1002  N   GLU A  68       8.669   2.226  -5.598  1.00  0.00           N  
ATOM   1003  CA  GLU A  68       7.700   3.289  -5.832  1.00  0.00           C  
ATOM   1004  C   GLU A  68       6.898   3.015  -7.107  1.00  0.00           C  
ATOM   1005  O   GLU A  68       7.365   3.280  -8.214  1.00  0.00           O  
ATOM   1006  CB  GLU A  68       8.424   4.635  -5.939  1.00  0.00           C  
ATOM   1007  CG  GLU A  68       7.548   5.763  -6.455  1.00  0.00           C  
ATOM   1008  CD  GLU A  68       8.340   7.016  -6.776  1.00  0.00           C  
ATOM   1009  OE1 GLU A  68       9.181   7.416  -5.945  1.00  0.00           O  
ATOM   1010  OE2 GLU A  68       8.117   7.596  -7.859  1.00  0.00           O  
ATOM   1011  H   GLU A  68       9.595   2.465  -5.389  1.00  0.00           H  
ATOM   1012  HA  GLU A  68       7.024   3.318  -4.991  1.00  0.00           H  
ATOM   1013  HB2 GLU A  68       8.789   4.911  -4.961  1.00  0.00           H  
ATOM   1014  HB3 GLU A  68       9.264   4.526  -6.609  1.00  0.00           H  
ATOM   1015  HG2 GLU A  68       7.050   5.429  -7.352  1.00  0.00           H  
ATOM   1016  HG3 GLU A  68       6.812   6.002  -5.701  1.00  0.00           H  
ATOM   1017  N   GLY A  69       5.692   2.478  -6.940  1.00  0.00           N  
ATOM   1018  CA  GLY A  69       4.852   2.173  -8.083  1.00  0.00           C  
ATOM   1019  C   GLY A  69       4.908   0.707  -8.465  1.00  0.00           C  
ATOM   1020  O   GLY A  69       5.404   0.359  -9.537  1.00  0.00           O  
ATOM   1021  H   GLY A  69       5.371   2.286  -6.036  1.00  0.00           H  
ATOM   1022  HA2 GLY A  69       5.181   2.764  -8.925  1.00  0.00           H  
ATOM   1023  HA3 GLY A  69       3.833   2.435  -7.849  1.00  0.00           H  
ATOM   1024  N   GLY A  70       4.401  -0.158  -7.589  1.00  0.00           N  
ATOM   1025  CA  GLY A  70       4.414  -1.582  -7.870  1.00  0.00           C  
ATOM   1026  C   GLY A  70       3.054  -2.227  -7.693  1.00  0.00           C  
ATOM   1027  O   GLY A  70       2.958  -3.408  -7.359  1.00  0.00           O  
ATOM   1028  H   GLY A  70       4.017   0.173  -6.746  1.00  0.00           H  
ATOM   1029  HA2 GLY A  70       5.117  -2.062  -7.205  1.00  0.00           H  
ATOM   1030  HA3 GLY A  70       4.740  -1.733  -8.889  1.00  0.00           H  
ATOM   1031  N   LEU A  71       1.996  -1.447  -7.910  1.00  0.00           N  
ATOM   1032  CA  LEU A  71       0.626  -1.942  -7.768  1.00  0.00           C  
ATOM   1033  C   LEU A  71       0.481  -2.807  -6.519  1.00  0.00           C  
ATOM   1034  O   LEU A  71       0.392  -4.031  -6.604  1.00  0.00           O  
ATOM   1035  CB  LEU A  71       0.211  -2.745  -9.003  1.00  0.00           C  
ATOM   1036  CG  LEU A  71      -1.182  -3.376  -8.920  1.00  0.00           C  
ATOM   1037  CD1 LEU A  71      -2.239  -2.309  -8.674  1.00  0.00           C  
ATOM   1038  CD2 LEU A  71      -1.490  -4.152 -10.192  1.00  0.00           C  
ATOM   1039  H   LEU A  71       2.141  -0.514  -8.169  1.00  0.00           H  
ATOM   1040  HA  LEU A  71      -0.024  -1.086  -7.672  1.00  0.00           H  
ATOM   1041  HB2 LEU A  71       0.237  -2.087  -9.859  1.00  0.00           H  
ATOM   1042  HB3 LEU A  71       0.931  -3.535  -9.153  1.00  0.00           H  
ATOM   1043  HG  LEU A  71      -1.207  -4.068  -8.091  1.00  0.00           H  
ATOM   1044 HD11 LEU A  71      -2.121  -1.515  -9.395  1.00  0.00           H  
ATOM   1045 HD12 LEU A  71      -3.222  -2.746  -8.777  1.00  0.00           H  
ATOM   1046 HD13 LEU A  71      -2.126  -1.910  -7.675  1.00  0.00           H  
ATOM   1047 HD21 LEU A  71      -0.571  -4.529 -10.616  1.00  0.00           H  
ATOM   1048 HD22 LEU A  71      -2.145  -4.979  -9.960  1.00  0.00           H  
ATOM   1049 HD23 LEU A  71      -1.973  -3.499 -10.904  1.00  0.00           H  
ATOM   1050  N   ILE A  72       0.468  -2.160  -5.363  1.00  0.00           N  
ATOM   1051  CA  ILE A  72       0.342  -2.861  -4.096  1.00  0.00           C  
ATOM   1052  C   ILE A  72      -1.039  -3.515  -3.966  1.00  0.00           C  
ATOM   1053  O   ILE A  72      -1.175  -4.729  -4.114  1.00  0.00           O  
ATOM   1054  CB  ILE A  72       0.631  -1.895  -2.910  1.00  0.00           C  
ATOM   1055  CG1 ILE A  72       2.117  -1.947  -2.560  1.00  0.00           C  
ATOM   1056  CG2 ILE A  72      -0.208  -2.211  -1.671  1.00  0.00           C  
ATOM   1057  CD1 ILE A  72       2.695  -0.601  -2.190  1.00  0.00           C  
ATOM   1058  H   ILE A  72       0.549  -1.183  -5.362  1.00  0.00           H  
ATOM   1059  HA  ILE A  72       1.093  -3.638  -4.080  1.00  0.00           H  
ATOM   1060  HB  ILE A  72       0.390  -0.893  -3.232  1.00  0.00           H  
ATOM   1061 HG12 ILE A  72       2.260  -2.610  -1.720  1.00  0.00           H  
ATOM   1062 HG13 ILE A  72       2.668  -2.323  -3.410  1.00  0.00           H  
ATOM   1063 HG21 ILE A  72      -0.399  -3.275  -1.625  1.00  0.00           H  
ATOM   1064 HG22 ILE A  72       0.327  -1.902  -0.785  1.00  0.00           H  
ATOM   1065 HG23 ILE A  72      -1.148  -1.681  -1.727  1.00  0.00           H  
ATOM   1066 HD11 ILE A  72       1.951   0.165  -2.350  1.00  0.00           H  
ATOM   1067 HD12 ILE A  72       2.987  -0.608  -1.151  1.00  0.00           H  
ATOM   1068 HD13 ILE A  72       3.558  -0.398  -2.805  1.00  0.00           H  
ATOM   1069  N   VAL A  73      -2.057  -2.708  -3.678  1.00  0.00           N  
ATOM   1070  CA  VAL A  73      -3.413  -3.223  -3.520  1.00  0.00           C  
ATOM   1071  C   VAL A  73      -4.417  -2.444  -4.367  1.00  0.00           C  
ATOM   1072  O   VAL A  73      -4.261  -1.248  -4.591  1.00  0.00           O  
ATOM   1073  CB  VAL A  73      -3.860  -3.174  -2.043  1.00  0.00           C  
ATOM   1074  CG1 VAL A  73      -2.866  -3.908  -1.157  1.00  0.00           C  
ATOM   1075  CG2 VAL A  73      -4.030  -1.734  -1.578  1.00  0.00           C  
ATOM   1076  H   VAL A  73      -1.891  -1.749  -3.564  1.00  0.00           H  
ATOM   1077  HA  VAL A  73      -3.415  -4.256  -3.838  1.00  0.00           H  
ATOM   1078  HB  VAL A  73      -4.815  -3.671  -1.961  1.00  0.00           H  
ATOM   1079 HG11 VAL A  73      -2.055  -4.288  -1.762  1.00  0.00           H  
ATOM   1080 HG12 VAL A  73      -2.472  -3.227  -0.416  1.00  0.00           H  
ATOM   1081 HG13 VAL A  73      -3.362  -4.730  -0.664  1.00  0.00           H  
ATOM   1082 HG21 VAL A  73      -4.751  -1.235  -2.207  1.00  0.00           H  
ATOM   1083 HG22 VAL A  73      -4.376  -1.725  -0.555  1.00  0.00           H  
ATOM   1084 HG23 VAL A  73      -3.081  -1.221  -1.640  1.00  0.00           H  
ATOM   1085  N   VAL A  74      -5.460  -3.132  -4.821  1.00  0.00           N  
ATOM   1086  CA  VAL A  74      -6.502  -2.505  -5.627  1.00  0.00           C  
ATOM   1087  C   VAL A  74      -7.725  -2.218  -4.763  1.00  0.00           C  
ATOM   1088  O   VAL A  74      -8.063  -3.004  -3.879  1.00  0.00           O  
ATOM   1089  CB  VAL A  74      -6.915  -3.402  -6.811  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74      -8.011  -2.742  -7.638  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74      -5.709  -3.726  -7.679  1.00  0.00           C  
ATOM   1092  H   VAL A  74      -5.536  -4.084  -4.599  1.00  0.00           H  
ATOM   1093  HA  VAL A  74      -6.117  -1.569  -6.015  1.00  0.00           H  
ATOM   1094  HB  VAL A  74      -7.304  -4.328  -6.416  1.00  0.00           H  
ATOM   1095 HG11 VAL A  74      -8.664  -2.177  -6.990  1.00  0.00           H  
ATOM   1096 HG12 VAL A  74      -7.565  -2.081  -8.366  1.00  0.00           H  
ATOM   1097 HG13 VAL A  74      -8.584  -3.503  -8.148  1.00  0.00           H  
ATOM   1098 HG21 VAL A  74      -5.134  -2.827  -7.848  1.00  0.00           H  
ATOM   1099 HG22 VAL A  74      -5.092  -4.458  -7.180  1.00  0.00           H  
ATOM   1100 HG23 VAL A  74      -6.042  -4.122  -8.627  1.00  0.00           H  
ATOM   1101  N   VAL A  75      -8.375  -1.085  -5.009  1.00  0.00           N  
ATOM   1102  CA  VAL A  75      -9.547  -0.706  -4.228  1.00  0.00           C  
ATOM   1103  C   VAL A  75     -10.754  -0.415  -5.111  1.00  0.00           C  
ATOM   1104  O   VAL A  75     -10.618  -0.022  -6.268  1.00  0.00           O  
ATOM   1105  CB  VAL A  75      -9.263   0.529  -3.350  1.00  0.00           C  
ATOM   1106  CG1 VAL A  75     -10.248   0.598  -2.193  1.00  0.00           C  
ATOM   1107  CG2 VAL A  75      -7.830   0.508  -2.837  1.00  0.00           C  
ATOM   1108  H   VAL A  75      -8.055  -0.490  -5.719  1.00  0.00           H  
ATOM   1109  HA  VAL A  75      -9.788  -1.530  -3.577  1.00  0.00           H  
ATOM   1110  HB  VAL A  75      -9.393   1.414  -3.956  1.00  0.00           H  
ATOM   1111 HG11 VAL A  75     -10.825  -0.312  -2.157  1.00  0.00           H  
ATOM   1112 HG12 VAL A  75      -9.706   0.718  -1.266  1.00  0.00           H  
ATOM   1113 HG13 VAL A  75     -10.911   1.439  -2.334  1.00  0.00           H  
ATOM   1114 HG21 VAL A  75      -7.390  -0.459  -3.038  1.00  0.00           H  
ATOM   1115 HG22 VAL A  75      -7.257   1.274  -3.338  1.00  0.00           H  
ATOM   1116 HG23 VAL A  75      -7.826   0.692  -1.773  1.00  0.00           H  
ATOM   1117  N   GLU A  76     -11.939  -0.604  -4.540  1.00  0.00           N  
ATOM   1118  CA  GLU A  76     -13.187  -0.357  -5.248  1.00  0.00           C  
ATOM   1119  C   GLU A  76     -13.786   0.970  -4.794  1.00  0.00           C  
ATOM   1120  O   GLU A  76     -14.976   1.062  -4.496  1.00  0.00           O  
ATOM   1121  CB  GLU A  76     -14.176  -1.498  -4.988  1.00  0.00           C  
ATOM   1122  CG  GLU A  76     -15.535  -1.288  -5.637  1.00  0.00           C  
ATOM   1123  CD  GLU A  76     -16.013  -2.508  -6.398  1.00  0.00           C  
ATOM   1124  OE1 GLU A  76     -15.883  -3.631  -5.863  1.00  0.00           O  
ATOM   1125  OE2 GLU A  76     -16.519  -2.344  -7.528  1.00  0.00           O  
ATOM   1126  H   GLU A  76     -11.974  -0.911  -3.611  1.00  0.00           H  
ATOM   1127  HA  GLU A  76     -12.972  -0.304  -6.304  1.00  0.00           H  
ATOM   1128  HB2 GLU A  76     -13.757  -2.415  -5.375  1.00  0.00           H  
ATOM   1129  HB3 GLU A  76     -14.322  -1.601  -3.921  1.00  0.00           H  
ATOM   1130  HG2 GLU A  76     -16.256  -1.058  -4.866  1.00  0.00           H  
ATOM   1131  HG3 GLU A  76     -15.468  -0.456  -6.323  1.00  0.00           H  
ATOM   1132  N   ALA A  77     -12.936   1.993  -4.725  1.00  0.00           N  
ATOM   1133  CA  ALA A  77     -13.350   3.316  -4.288  1.00  0.00           C  
ATOM   1134  C   ALA A  77     -14.719   3.710  -4.826  1.00  0.00           C  
ATOM   1135  O   ALA A  77     -15.142   3.249  -5.887  1.00  0.00           O  
ATOM   1136  CB  ALA A  77     -12.308   4.347  -4.681  1.00  0.00           C  
ATOM   1137  H   ALA A  77     -12.000   1.849  -4.960  1.00  0.00           H  
ATOM   1138  HA  ALA A  77     -13.396   3.293  -3.220  1.00  0.00           H  
ATOM   1139  HB1 ALA A  77     -11.379   4.122  -4.182  1.00  0.00           H  
ATOM   1140  HB2 ALA A  77     -12.159   4.319  -5.751  1.00  0.00           H  
ATOM   1141  HB3 ALA A  77     -12.646   5.329  -4.390  1.00  0.00           H  
ATOM   1142  N   GLU A  78     -15.405   4.572  -4.079  1.00  0.00           N  
ATOM   1143  CA  GLU A  78     -16.728   5.042  -4.466  1.00  0.00           C  
ATOM   1144  C   GLU A  78     -17.624   3.877  -4.872  1.00  0.00           C  
ATOM   1145  O   GLU A  78     -18.309   3.930  -5.893  1.00  0.00           O  
ATOM   1146  CB  GLU A  78     -16.611   6.049  -5.608  1.00  0.00           C  
ATOM   1147  CG  GLU A  78     -17.395   7.327  -5.369  1.00  0.00           C  
ATOM   1148  CD  GLU A  78     -18.865   7.184  -5.712  1.00  0.00           C  
ATOM   1149  OE1 GLU A  78     -19.540   6.338  -5.088  1.00  0.00           O  
ATOM   1150  OE2 GLU A  78     -19.341   7.917  -6.603  1.00  0.00           O  
ATOM   1151  H   GLU A  78     -15.008   4.902  -3.247  1.00  0.00           H  
ATOM   1152  HA  GLU A  78     -17.165   5.533  -3.610  1.00  0.00           H  
ATOM   1153  HB2 GLU A  78     -15.570   6.310  -5.734  1.00  0.00           H  
ATOM   1154  HB3 GLU A  78     -16.974   5.592  -6.517  1.00  0.00           H  
ATOM   1155  HG2 GLU A  78     -17.309   7.596  -4.327  1.00  0.00           H  
ATOM   1156  HG3 GLU A  78     -16.973   8.112  -5.979  1.00  0.00           H  
ATOM   1157  N   GLY A  79     -17.611   2.823  -4.060  1.00  0.00           N  
ATOM   1158  CA  GLY A  79     -18.423   1.656  -4.342  1.00  0.00           C  
ATOM   1159  C   GLY A  79     -19.901   1.910  -4.124  1.00  0.00           C  
ATOM   1160  O   GLY A  79     -20.340   2.130  -2.995  1.00  0.00           O  
ATOM   1161  H   GLY A  79     -17.043   2.841  -3.261  1.00  0.00           H  
ATOM   1162  HA2 GLY A  79     -18.107   0.850  -3.695  1.00  0.00           H  
ATOM   1163  HA3 GLY A  79     -18.265   1.362  -5.369  1.00  0.00           H  
ATOM   1164  N   THR A  80     -20.671   1.881  -5.207  1.00  0.00           N  
ATOM   1165  CA  THR A  80     -22.108   2.111  -5.130  1.00  0.00           C  
ATOM   1166  C   THR A  80     -22.785   1.045  -4.274  1.00  0.00           C  
ATOM   1167  O   THR A  80     -22.288  -0.076  -4.154  1.00  0.00           O  
ATOM   1168  CB  THR A  80     -22.722   2.121  -6.531  1.00  0.00           C  
ATOM   1169  OG1 THR A  80     -22.420   0.920  -7.219  1.00  0.00           O  
ATOM   1170  CG2 THR A  80     -22.243   3.274  -7.386  1.00  0.00           C  
ATOM   1171  H   THR A  80     -20.262   1.701  -6.080  1.00  0.00           H  
ATOM   1172  HA  THR A  80     -22.265   3.076  -4.671  1.00  0.00           H  
ATOM   1173  HB  THR A  80     -23.796   2.199  -6.441  1.00  0.00           H  
ATOM   1174  HG1 THR A  80     -23.202   0.364  -7.252  1.00  0.00           H  
ATOM   1175 HG21 THR A  80     -21.698   3.976  -6.771  1.00  0.00           H  
ATOM   1176 HG22 THR A  80     -21.596   2.899  -8.165  1.00  0.00           H  
ATOM   1177 HG23 THR A  80     -23.092   3.769  -7.831  1.00  0.00           H  
ATOM   1178  N   ALA A  81     -23.920   1.400  -3.683  1.00  0.00           N  
ATOM   1179  CA  ALA A  81     -24.665   0.473  -2.840  1.00  0.00           C  
ATOM   1180  C   ALA A  81     -23.799  -0.052  -1.701  1.00  0.00           C  
ATOM   1181  O   ALA A  81     -22.842   0.652  -1.313  1.00  0.00           O  
ATOM   1182  CB  ALA A  81     -25.202  -0.681  -3.672  1.00  0.00           C  
ATOM   1183  OXT ALA A  81     -24.084  -1.162  -1.204  1.00  0.00           O  
ATOM   1184  H   ALA A  81     -24.265   2.308  -3.817  1.00  0.00           H  
ATOM   1185  HA  ALA A  81     -25.507   1.007  -2.422  1.00  0.00           H  
ATOM   1186  HB1 ALA A  81     -25.115  -0.440  -4.721  1.00  0.00           H  
ATOM   1187  HB2 ALA A  81     -24.632  -1.574  -3.460  1.00  0.00           H  
ATOM   1188  HB3 ALA A  81     -26.241  -0.850  -3.427  1.00  0.00           H  
TER    1189      ALA A  81                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -14.611   4.626 -10.234  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.115   3.243 -10.459  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.141   2.827  -9.364  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.977   3.529  -8.367  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.450   3.137 -11.824  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.745   4.752  -9.210  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.894   5.284 -10.600  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -15.511   4.727 -10.746  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.962   2.572 -10.446  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.953   2.383 -12.411  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.413   2.865 -11.699  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.514   4.089 -12.331  1.00  0.00           H  
ATOM     13  N   LEU A   2     -12.497   1.680  -9.555  1.00  0.00           N  
ATOM     14  CA  LEU A   2     -11.538   1.170  -8.581  1.00  0.00           C  
ATOM     15  C   LEU A   2     -10.209   1.912  -8.686  1.00  0.00           C  
ATOM     16  O   LEU A   2      -9.997   2.705  -9.603  1.00  0.00           O  
ATOM     17  CB  LEU A   2     -11.316  -0.331  -8.785  1.00  0.00           C  
ATOM     18  CG  LEU A   2     -12.498  -1.091  -9.394  1.00  0.00           C  
ATOM     19  CD1 LEU A   2     -12.228  -2.588  -9.377  1.00  0.00           C  
ATOM     20  CD2 LEU A   2     -13.785  -0.774  -8.646  1.00  0.00           C  
ATOM     21  H   LEU A   2     -12.670   1.165 -10.371  1.00  0.00           H  
ATOM     22  HA  LEU A   2     -11.948   1.334  -7.596  1.00  0.00           H  
ATOM     23  HB2 LEU A   2     -10.461  -0.461  -9.433  1.00  0.00           H  
ATOM     24  HB3 LEU A   2     -11.090  -0.773  -7.827  1.00  0.00           H  
ATOM     25  HG  LEU A   2     -12.622  -0.787 -10.423  1.00  0.00           H  
ATOM     26 HD11 LEU A   2     -11.316  -2.784  -8.832  1.00  0.00           H  
ATOM     27 HD12 LEU A   2     -13.051  -3.096  -8.895  1.00  0.00           H  
ATOM     28 HD13 LEU A   2     -12.127  -2.948 -10.390  1.00  0.00           H  
ATOM     29 HD21 LEU A   2     -13.759   0.245  -8.294  1.00  0.00           H  
ATOM     30 HD22 LEU A   2     -14.626  -0.904  -9.310  1.00  0.00           H  
ATOM     31 HD23 LEU A   2     -13.887  -1.444  -7.805  1.00  0.00           H  
ATOM     32  N   VAL A   3      -9.319   1.646  -7.737  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -8.008   2.283  -7.714  1.00  0.00           C  
ATOM     34  C   VAL A   3      -6.904   1.232  -7.591  1.00  0.00           C  
ATOM     35  O   VAL A   3      -7.156   0.095  -7.199  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -7.915   3.305  -6.547  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -6.471   3.584  -6.137  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -8.620   4.599  -6.924  1.00  0.00           C  
ATOM     39  H   VAL A   3      -9.550   1.005  -7.034  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -7.881   2.816  -8.645  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -8.427   2.887  -5.695  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -5.998   2.656  -5.839  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -5.935   4.009  -6.972  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -6.458   4.276  -5.309  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -8.393   4.846  -7.951  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -9.687   4.474  -6.813  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -8.282   5.395  -6.279  1.00  0.00           H  
ATOM     48  N   GLU A   4      -5.681   1.630  -7.925  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -4.534   0.734  -7.847  1.00  0.00           C  
ATOM     50  C   GLU A   4      -3.443   1.341  -6.971  1.00  0.00           C  
ATOM     51  O   GLU A   4      -2.571   2.060  -7.458  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -3.985   0.451  -9.246  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -4.952  -0.314 -10.135  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -4.385  -0.584 -11.514  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -3.660  -1.590 -11.671  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -4.665   0.209 -12.438  1.00  0.00           O  
ATOM     57  H   GLU A   4      -5.545   2.552  -8.225  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -4.865  -0.192  -7.402  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -3.753   1.389  -9.727  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -3.079  -0.130  -9.154  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -5.184  -1.258  -9.665  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -5.857   0.266 -10.241  1.00  0.00           H  
ATOM     63  N   LEU A   5      -3.500   1.051  -5.674  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -2.517   1.574  -4.733  1.00  0.00           C  
ATOM     65  C   LEU A   5      -1.098   1.315  -5.226  1.00  0.00           C  
ATOM     66  O   LEU A   5      -0.845   0.346  -5.942  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.712   0.947  -3.350  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.085   1.930  -2.240  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -2.042   3.031  -2.127  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -4.463   2.523  -2.495  1.00  0.00           C  
ATOM     71  H   LEU A   5      -4.221   0.472  -5.343  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.668   2.640  -4.658  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -3.493   0.204  -3.423  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.794   0.452  -3.067  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.117   1.404  -1.296  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -1.889   3.483  -3.096  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.387   3.781  -1.431  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -1.112   2.611  -1.774  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.502   2.926  -3.496  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -5.212   1.753  -2.388  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -4.653   3.313  -1.782  1.00  0.00           H  
ATOM     82  N   LYS A   6      -0.176   2.188  -4.838  1.00  0.00           N  
ATOM     83  CA  LYS A   6       1.217   2.054  -5.241  1.00  0.00           C  
ATOM     84  C   LYS A   6       2.155   2.405  -4.093  1.00  0.00           C  
ATOM     85  O   LYS A   6       1.831   3.226  -3.235  1.00  0.00           O  
ATOM     86  CB  LYS A   6       1.510   2.950  -6.445  1.00  0.00           C  
ATOM     87  CG  LYS A   6       0.795   2.517  -7.714  1.00  0.00           C  
ATOM     88  CD  LYS A   6       1.752   2.440  -8.894  1.00  0.00           C  
ATOM     89  CE  LYS A   6       1.064   1.893 -10.134  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       1.398   0.461 -10.370  1.00  0.00           N  
ATOM     91  H   LYS A   6      -0.439   2.941  -4.268  1.00  0.00           H  
ATOM     92  HA  LYS A   6       1.383   1.025  -5.521  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       1.205   3.959  -6.211  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       2.573   2.940  -6.635  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       0.357   1.543  -7.555  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       0.017   3.232  -7.939  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       2.124   3.431  -9.107  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       2.577   1.792  -8.634  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -0.004   1.989 -10.010  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       1.380   2.473 -10.989  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       1.296  -0.080  -9.488  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       0.760   0.058 -11.085  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       2.378   0.373 -10.708  1.00  0.00           H  
ATOM    104  N   VAL A   7       3.324   1.776  -4.092  1.00  0.00           N  
ATOM    105  CA  VAL A   7       4.331   2.009  -3.063  1.00  0.00           C  
ATOM    106  C   VAL A   7       4.548   3.505  -2.842  1.00  0.00           C  
ATOM    107  O   VAL A   7       4.542   4.286  -3.794  1.00  0.00           O  
ATOM    108  CB  VAL A   7       5.667   1.349  -3.456  1.00  0.00           C  
ATOM    109  CG1 VAL A   7       6.752   1.642  -2.431  1.00  0.00           C  
ATOM    110  CG2 VAL A   7       5.485  -0.152  -3.634  1.00  0.00           C  
ATOM    111  H   VAL A   7       3.516   1.139  -4.809  1.00  0.00           H  
ATOM    112  HA  VAL A   7       3.984   1.561  -2.143  1.00  0.00           H  
ATOM    113  HB  VAL A   7       5.977   1.761  -4.402  1.00  0.00           H  
ATOM    114 HG11 VAL A   7       6.718   2.687  -2.157  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       6.591   1.035  -1.553  1.00  0.00           H  
ATOM    116 HG13 VAL A   7       7.718   1.413  -2.854  1.00  0.00           H  
ATOM    117 HG21 VAL A   7       4.634  -0.338  -4.271  1.00  0.00           H  
ATOM    118 HG22 VAL A   7       6.371  -0.571  -4.087  1.00  0.00           H  
ATOM    119 HG23 VAL A   7       5.321  -0.612  -2.672  1.00  0.00           H  
ATOM    120  N   PRO A   8       4.737   3.928  -1.580  1.00  0.00           N  
ATOM    121  CA  PRO A   8       4.949   5.338  -1.251  1.00  0.00           C  
ATOM    122  C   PRO A   8       6.330   5.834  -1.657  1.00  0.00           C  
ATOM    123  O   PRO A   8       7.047   5.173  -2.409  1.00  0.00           O  
ATOM    124  CB  PRO A   8       4.804   5.376   0.269  1.00  0.00           C  
ATOM    125  CG  PRO A   8       5.191   4.008   0.719  1.00  0.00           C  
ATOM    126  CD  PRO A   8       4.754   3.070  -0.377  1.00  0.00           C  
ATOM    127  HA  PRO A   8       4.196   5.968  -1.702  1.00  0.00           H  
ATOM    128  HB2 PRO A   8       5.465   6.131   0.675  1.00  0.00           H  
ATOM    129  HB3 PRO A   8       3.782   5.605   0.531  1.00  0.00           H  
ATOM    130  HG2 PRO A   8       6.262   3.952   0.856  1.00  0.00           H  
ATOM    131  HG3 PRO A   8       4.683   3.767   1.642  1.00  0.00           H  
ATOM    132  HD2 PRO A   8       5.464   2.266  -0.486  1.00  0.00           H  
ATOM    133  HD3 PRO A   8       3.768   2.680  -0.169  1.00  0.00           H  
ATOM    134  N   ASP A   9       6.692   7.005  -1.151  1.00  0.00           N  
ATOM    135  CA  ASP A   9       7.981   7.610  -1.447  1.00  0.00           C  
ATOM    136  C   ASP A   9       8.998   7.282  -0.359  1.00  0.00           C  
ATOM    137  O   ASP A   9       9.276   8.107   0.511  1.00  0.00           O  
ATOM    138  CB  ASP A   9       7.821   9.122  -1.567  1.00  0.00           C  
ATOM    139  CG  ASP A   9       7.892   9.601  -3.004  1.00  0.00           C  
ATOM    140  OD1 ASP A   9       8.580   8.945  -3.816  1.00  0.00           O  
ATOM    141  OD2 ASP A   9       7.261  10.632  -3.318  1.00  0.00           O  
ATOM    142  H   ASP A   9       6.071   7.480  -0.560  1.00  0.00           H  
ATOM    143  HA  ASP A   9       8.331   7.214  -2.389  1.00  0.00           H  
ATOM    144  HB2 ASP A   9       6.862   9.404  -1.159  1.00  0.00           H  
ATOM    145  HB3 ASP A   9       8.605   9.606  -1.005  1.00  0.00           H  
ATOM    146  N   ILE A  10       9.551   6.076  -0.412  1.00  0.00           N  
ATOM    147  CA  ILE A  10      10.538   5.651   0.575  1.00  0.00           C  
ATOM    148  C   ILE A  10      11.926   6.170   0.224  1.00  0.00           C  
ATOM    149  O   ILE A  10      12.871   5.396   0.073  1.00  0.00           O  
ATOM    150  CB  ILE A  10      10.597   4.113   0.729  1.00  0.00           C  
ATOM    151  CG1 ILE A  10      10.392   3.410  -0.616  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       9.559   3.644   1.736  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      11.290   3.930  -1.719  1.00  0.00           C  
ATOM    154  H   ILE A  10       9.292   5.465  -1.130  1.00  0.00           H  
ATOM    155  HA  ILE A  10      10.246   6.071   1.529  1.00  0.00           H  
ATOM    156  HB  ILE A  10      11.572   3.855   1.116  1.00  0.00           H  
ATOM    157 HG12 ILE A  10      10.594   2.357  -0.497  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       9.368   3.542  -0.931  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       9.489   4.360   2.542  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       8.598   3.554   1.249  1.00  0.00           H  
ATOM    161 HG23 ILE A  10       9.852   2.685   2.132  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      12.320   3.883  -1.397  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      11.161   3.322  -2.602  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      11.029   4.953  -1.944  1.00  0.00           H  
ATOM    165  N   GLY A  11      12.042   7.487   0.098  1.00  0.00           N  
ATOM    166  CA  GLY A  11      13.319   8.093  -0.232  1.00  0.00           C  
ATOM    167  C   GLY A  11      13.387   8.561  -1.671  1.00  0.00           C  
ATOM    168  O   GLY A  11      13.095   9.719  -1.969  1.00  0.00           O  
ATOM    169  H   GLY A  11      11.253   8.053   0.232  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      14.102   7.368  -0.063  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      13.481   8.940   0.418  1.00  0.00           H  
ATOM    172  N   GLY A  12      13.774   7.659  -2.567  1.00  0.00           N  
ATOM    173  CA  GLY A  12      13.874   8.005  -3.972  1.00  0.00           C  
ATOM    174  C   GLY A  12      14.560   6.927  -4.789  1.00  0.00           C  
ATOM    175  O   GLY A  12      15.326   7.225  -5.705  1.00  0.00           O  
ATOM    176  H   GLY A  12      13.995   6.752  -2.271  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      14.434   8.924  -4.067  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      12.879   8.161  -4.364  1.00  0.00           H  
ATOM    179  N   HIS A  13      14.281   5.670  -4.457  1.00  0.00           N  
ATOM    180  CA  HIS A  13      14.873   4.543  -5.166  1.00  0.00           C  
ATOM    181  C   HIS A  13      13.935   3.341  -5.153  1.00  0.00           C  
ATOM    182  O   HIS A  13      12.839   3.402  -4.596  1.00  0.00           O  
ATOM    183  CB  HIS A  13      16.216   4.165  -4.539  1.00  0.00           C  
ATOM    184  CG  HIS A  13      16.245   4.305  -3.049  1.00  0.00           C  
ATOM    185  ND1 HIS A  13      16.339   5.523  -2.409  1.00  0.00           N  
ATOM    186  CD2 HIS A  13      16.190   3.371  -2.069  1.00  0.00           C  
ATOM    187  CE1 HIS A  13      16.343   5.332  -1.102  1.00  0.00           C  
ATOM    188  NE2 HIS A  13      16.252   4.036  -0.869  1.00  0.00           N  
ATOM    189  H   HIS A  13      13.660   5.497  -3.718  1.00  0.00           H  
ATOM    190  HA  HIS A  13      15.036   4.846  -6.189  1.00  0.00           H  
ATOM    191  HB2 HIS A  13      16.440   3.136  -4.779  1.00  0.00           H  
ATOM    192  HB3 HIS A  13      16.988   4.800  -4.948  1.00  0.00           H  
ATOM    193  HD1 HIS A  13      16.396   6.397  -2.847  1.00  0.00           H  
ATOM    194  HD2 HIS A  13      16.111   2.302  -2.207  1.00  0.00           H  
ATOM    195  HE1 HIS A  13      16.407   6.106  -0.351  1.00  0.00           H  
ATOM    196  HE2 HIS A  13      16.331   3.614   0.011  1.00  0.00           H  
ATOM    197  N   GLU A  14      14.372   2.251  -5.773  1.00  0.00           N  
ATOM    198  CA  GLU A  14      13.571   1.034  -5.837  1.00  0.00           C  
ATOM    199  C   GLU A  14      14.183  -0.069  -4.987  1.00  0.00           C  
ATOM    200  O   GLU A  14      15.111   0.163  -4.214  1.00  0.00           O  
ATOM    201  CB  GLU A  14      13.442   0.561  -7.286  1.00  0.00           C  
ATOM    202  CG  GLU A  14      13.178   1.686  -8.272  1.00  0.00           C  
ATOM    203  CD  GLU A  14      14.162   1.692  -9.426  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      15.351   1.993  -9.191  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      13.743   1.394 -10.565  1.00  0.00           O  
ATOM    206  H   GLU A  14      15.254   2.266  -6.201  1.00  0.00           H  
ATOM    207  HA  GLU A  14      12.588   1.258  -5.455  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      14.358   0.066  -7.574  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      12.627  -0.144  -7.350  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      12.181   1.572  -8.671  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      13.251   2.629  -7.751  1.00  0.00           H  
ATOM    212  N   ASN A  15      13.646  -1.272  -5.143  1.00  0.00           N  
ATOM    213  CA  ASN A  15      14.118  -2.438  -4.402  1.00  0.00           C  
ATOM    214  C   ASN A  15      14.303  -2.124  -2.921  1.00  0.00           C  
ATOM    215  O   ASN A  15      15.428  -2.056  -2.425  1.00  0.00           O  
ATOM    216  CB  ASN A  15      15.431  -2.957  -4.999  1.00  0.00           C  
ATOM    217  CG  ASN A  15      16.575  -1.973  -4.845  1.00  0.00           C  
ATOM    218  OD1 ASN A  15      17.355  -2.053  -3.896  1.00  0.00           O  
ATOM    219  ND2 ASN A  15      16.681  -1.038  -5.783  1.00  0.00           N  
ATOM    220  H   ASN A  15      12.906  -1.378  -5.776  1.00  0.00           H  
ATOM    221  HA  ASN A  15      13.368  -3.209  -4.498  1.00  0.00           H  
ATOM    222  HB2 ASN A  15      15.704  -3.876  -4.504  1.00  0.00           H  
ATOM    223  HB3 ASN A  15      15.287  -3.151  -6.052  1.00  0.00           H  
ATOM    224 HD21 ASN A  15      16.026  -1.037  -6.512  1.00  0.00           H  
ATOM    225 HD22 ASN A  15      17.411  -0.390  -5.708  1.00  0.00           H  
ATOM    226  N   VAL A  16      13.191  -1.946  -2.216  1.00  0.00           N  
ATOM    227  CA  VAL A  16      13.226  -1.655  -0.789  1.00  0.00           C  
ATOM    228  C   VAL A  16      12.448  -2.710  -0.010  1.00  0.00           C  
ATOM    229  O   VAL A  16      12.048  -3.731  -0.570  1.00  0.00           O  
ATOM    230  CB  VAL A  16      12.649  -0.260  -0.475  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      13.412   0.816  -1.233  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      11.165  -0.207  -0.804  1.00  0.00           C  
ATOM    233  H   VAL A  16      12.323  -2.023  -2.666  1.00  0.00           H  
ATOM    234  HA  VAL A  16      14.259  -1.676  -0.470  1.00  0.00           H  
ATOM    235  HB  VAL A  16      12.769  -0.072   0.581  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      14.050   0.353  -1.971  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      12.711   1.475  -1.725  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      14.015   1.385  -0.541  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      10.843  -1.169  -1.175  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      10.608   0.040   0.088  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      10.989   0.547  -1.558  1.00  0.00           H  
ATOM    242  N   ASP A  17      12.237  -2.470   1.279  1.00  0.00           N  
ATOM    243  CA  ASP A  17      11.509  -3.419   2.115  1.00  0.00           C  
ATOM    244  C   ASP A  17      10.374  -2.741   2.873  1.00  0.00           C  
ATOM    245  O   ASP A  17      10.593  -1.779   3.609  1.00  0.00           O  
ATOM    246  CB  ASP A  17      12.463  -4.089   3.104  1.00  0.00           C  
ATOM    247  CG  ASP A  17      12.366  -5.602   3.069  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      11.253  -6.129   3.279  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      13.401  -6.259   2.832  1.00  0.00           O  
ATOM    250  H   ASP A  17      12.580  -1.644   1.679  1.00  0.00           H  
ATOM    251  HA  ASP A  17      11.092  -4.175   1.467  1.00  0.00           H  
ATOM    252  HB2 ASP A  17      13.478  -3.807   2.863  1.00  0.00           H  
ATOM    253  HB3 ASP A  17      12.228  -3.755   4.104  1.00  0.00           H  
ATOM    254  N   ILE A  18       9.161  -3.262   2.702  1.00  0.00           N  
ATOM    255  CA  ILE A  18       7.997  -2.720   3.384  1.00  0.00           C  
ATOM    256  C   ILE A  18       8.184  -2.829   4.891  1.00  0.00           C  
ATOM    257  O   ILE A  18       9.052  -3.564   5.360  1.00  0.00           O  
ATOM    258  CB  ILE A  18       6.711  -3.461   2.946  1.00  0.00           C  
ATOM    259  CG1 ILE A  18       6.381  -3.110   1.498  1.00  0.00           C  
ATOM    260  CG2 ILE A  18       5.535  -3.120   3.852  1.00  0.00           C  
ATOM    261  CD1 ILE A  18       5.759  -4.253   0.726  1.00  0.00           C  
ATOM    262  H   ILE A  18       9.049  -4.036   2.115  1.00  0.00           H  
ATOM    263  HA  ILE A  18       7.904  -1.678   3.114  1.00  0.00           H  
ATOM    264  HB  ILE A  18       6.892  -4.522   3.017  1.00  0.00           H  
ATOM    265 HG12 ILE A  18       5.686  -2.285   1.488  1.00  0.00           H  
ATOM    266 HG13 ILE A  18       7.289  -2.820   0.991  1.00  0.00           H  
ATOM    267 HG21 ILE A  18       5.401  -2.048   3.880  1.00  0.00           H  
ATOM    268 HG22 ILE A  18       4.640  -3.585   3.469  1.00  0.00           H  
ATOM    269 HG23 ILE A  18       5.732  -3.485   4.848  1.00  0.00           H  
ATOM    270 HD11 ILE A  18       5.490  -5.043   1.410  1.00  0.00           H  
ATOM    271 HD12 ILE A  18       4.875  -3.903   0.214  1.00  0.00           H  
ATOM    272 HD13 ILE A  18       6.470  -4.628   0.005  1.00  0.00           H  
ATOM    273  N   ILE A  19       7.380  -2.095   5.650  1.00  0.00           N  
ATOM    274  CA  ILE A  19       7.505  -2.135   7.108  1.00  0.00           C  
ATOM    275  C   ILE A  19       6.163  -2.430   7.791  1.00  0.00           C  
ATOM    276  O   ILE A  19       6.126  -2.724   8.986  1.00  0.00           O  
ATOM    277  CB  ILE A  19       8.172  -0.829   7.694  1.00  0.00           C  
ATOM    278  CG1 ILE A  19       7.209  -0.009   8.571  1.00  0.00           C  
ATOM    279  CG2 ILE A  19       8.746   0.059   6.590  1.00  0.00           C  
ATOM    280  CD1 ILE A  19       7.880   1.124   9.313  1.00  0.00           C  
ATOM    281  H   ILE A  19       6.703  -1.513   5.223  1.00  0.00           H  
ATOM    282  HA  ILE A  19       8.169  -2.960   7.334  1.00  0.00           H  
ATOM    283  HB  ILE A  19       9.002  -1.147   8.309  1.00  0.00           H  
ATOM    284 HG12 ILE A  19       6.441   0.417   7.949  1.00  0.00           H  
ATOM    285 HG13 ILE A  19       6.754  -0.657   9.304  1.00  0.00           H  
ATOM    286 HG21 ILE A  19       8.983  -0.539   5.724  1.00  0.00           H  
ATOM    287 HG22 ILE A  19       8.024   0.815   6.321  1.00  0.00           H  
ATOM    288 HG23 ILE A  19       9.645   0.537   6.949  1.00  0.00           H  
ATOM    289 HD11 ILE A  19       8.733   0.743   9.854  1.00  0.00           H  
ATOM    290 HD12 ILE A  19       8.205   1.874   8.608  1.00  0.00           H  
ATOM    291 HD13 ILE A  19       7.178   1.562  10.007  1.00  0.00           H  
ATOM    292  N   ALA A  20       5.069  -2.349   7.043  1.00  0.00           N  
ATOM    293  CA  ALA A  20       3.752  -2.606   7.608  1.00  0.00           C  
ATOM    294  C   ALA A  20       2.802  -3.179   6.564  1.00  0.00           C  
ATOM    295  O   ALA A  20       2.972  -2.955   5.365  1.00  0.00           O  
ATOM    296  CB  ALA A  20       3.186  -1.326   8.202  1.00  0.00           C  
ATOM    297  H   ALA A  20       5.145  -2.108   6.099  1.00  0.00           H  
ATOM    298  HA  ALA A  20       3.867  -3.323   8.408  1.00  0.00           H  
ATOM    299  HB1 ALA A  20       3.988  -0.746   8.637  1.00  0.00           H  
ATOM    300  HB2 ALA A  20       2.707  -0.751   7.423  1.00  0.00           H  
ATOM    301  HB3 ALA A  20       2.463  -1.572   8.966  1.00  0.00           H  
ATOM    302  N   VAL A  21       1.801  -3.922   7.027  1.00  0.00           N  
ATOM    303  CA  VAL A  21       0.823  -4.528   6.133  1.00  0.00           C  
ATOM    304  C   VAL A  21      -0.556  -4.587   6.782  1.00  0.00           C  
ATOM    305  O   VAL A  21      -0.751  -5.270   7.788  1.00  0.00           O  
ATOM    306  CB  VAL A  21       1.247  -5.951   5.721  1.00  0.00           C  
ATOM    307  CG1 VAL A  21       1.348  -6.854   6.941  1.00  0.00           C  
ATOM    308  CG2 VAL A  21       0.274  -6.526   4.702  1.00  0.00           C  
ATOM    309  H   VAL A  21       1.718  -4.064   7.992  1.00  0.00           H  
ATOM    310  HA  VAL A  21       0.765  -3.920   5.244  1.00  0.00           H  
ATOM    311  HB  VAL A  21       2.223  -5.895   5.262  1.00  0.00           H  
ATOM    312 HG11 VAL A  21       1.323  -6.252   7.838  1.00  0.00           H  
ATOM    313 HG12 VAL A  21       0.516  -7.544   6.948  1.00  0.00           H  
ATOM    314 HG13 VAL A  21       2.274  -7.406   6.904  1.00  0.00           H  
ATOM    315 HG21 VAL A  21       0.128  -5.815   3.902  1.00  0.00           H  
ATOM    316 HG22 VAL A  21       0.676  -7.445   4.299  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -0.673  -6.727   5.182  1.00  0.00           H  
ATOM    318  N   GLU A  22      -1.509  -3.862   6.204  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -2.869  -3.830   6.730  1.00  0.00           C  
ATOM    320  C   GLU A  22      -3.874  -4.344   5.703  1.00  0.00           C  
ATOM    321  O   GLU A  22      -4.905  -4.912   6.063  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -3.240  -2.407   7.152  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -2.279  -1.802   8.162  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -2.932  -1.550   9.507  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -3.456  -2.513  10.103  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -2.919  -0.387   9.964  1.00  0.00           O  
ATOM    327  H   GLU A  22      -1.290  -3.335   5.407  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -2.902  -4.470   7.598  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -3.252  -1.775   6.275  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -4.228  -2.419   7.590  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -1.452  -2.480   8.303  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -1.912  -0.863   7.773  1.00  0.00           H  
ATOM    333  N   VAL A  23      -3.572  -4.138   4.424  1.00  0.00           N  
ATOM    334  CA  VAL A  23      -4.455  -4.582   3.353  1.00  0.00           C  
ATOM    335  C   VAL A  23      -4.574  -6.101   3.329  1.00  0.00           C  
ATOM    336  O   VAL A  23      -3.571  -6.814   3.334  1.00  0.00           O  
ATOM    337  CB  VAL A  23      -3.959  -4.095   1.978  1.00  0.00           C  
ATOM    338  CG1 VAL A  23      -4.177  -2.597   1.829  1.00  0.00           C  
ATOM    339  CG2 VAL A  23      -2.493  -4.449   1.783  1.00  0.00           C  
ATOM    340  H   VAL A  23      -2.738  -3.678   4.197  1.00  0.00           H  
ATOM    341  HA  VAL A  23      -5.432  -4.156   3.531  1.00  0.00           H  
ATOM    342  HB  VAL A  23      -4.534  -4.598   1.214  1.00  0.00           H  
ATOM    343 HG11 VAL A  23      -4.513  -2.187   2.770  1.00  0.00           H  
ATOM    344 HG12 VAL A  23      -3.250  -2.126   1.541  1.00  0.00           H  
ATOM    345 HG13 VAL A  23      -4.924  -2.416   1.070  1.00  0.00           H  
ATOM    346 HG21 VAL A  23      -2.155  -5.057   2.609  1.00  0.00           H  
ATOM    347 HG22 VAL A  23      -2.375  -4.998   0.860  1.00  0.00           H  
ATOM    348 HG23 VAL A  23      -1.907  -3.543   1.740  1.00  0.00           H  
ATOM    349  N   ASN A  24      -5.810  -6.590   3.308  1.00  0.00           N  
ATOM    350  CA  ASN A  24      -6.068  -8.025   3.287  1.00  0.00           C  
ATOM    351  C   ASN A  24      -7.220  -8.370   2.344  1.00  0.00           C  
ATOM    352  O   ASN A  24      -7.738  -9.486   2.368  1.00  0.00           O  
ATOM    353  CB  ASN A  24      -6.394  -8.518   4.693  1.00  0.00           C  
ATOM    354  CG  ASN A  24      -5.153  -8.693   5.548  1.00  0.00           C  
ATOM    355  OD1 ASN A  24      -4.328  -7.786   5.657  1.00  0.00           O  
ATOM    356  ND2 ASN A  24      -5.016  -9.864   6.159  1.00  0.00           N  
ATOM    357  H   ASN A  24      -6.569  -5.969   3.308  1.00  0.00           H  
ATOM    358  HA  ASN A  24      -5.173  -8.519   2.940  1.00  0.00           H  
ATOM    359  HB2 ASN A  24      -7.043  -7.801   5.172  1.00  0.00           H  
ATOM    360  HB3 ASN A  24      -6.902  -9.468   4.625  1.00  0.00           H  
ATOM    361 HD21 ASN A  24      -5.714 -10.540   6.026  1.00  0.00           H  
ATOM    362 HD22 ASN A  24      -4.224 -10.003   6.720  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.619  -7.408   1.518  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -8.708  -7.617   0.576  1.00  0.00           C  
ATOM    365  C   VAL A  25     -10.018  -7.898   1.309  1.00  0.00           C  
ATOM    366  O   VAL A  25     -10.134  -8.883   2.038  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -8.398  -8.785  -0.378  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -9.564  -9.039  -1.324  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.122  -8.508  -1.158  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.172  -6.542   1.543  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -8.820  -6.717  -0.011  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -8.243  -9.671   0.216  1.00  0.00           H  
ATOM    373 HG11 VAL A  25     -10.465  -9.193  -0.750  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -9.692  -8.187  -1.974  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -9.360  -9.917  -1.918  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -6.397  -8.040  -0.508  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -6.721  -9.438  -1.534  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.341  -7.849  -1.985  1.00  0.00           H  
ATOM    379  N   GLY A  26     -10.999  -7.025   1.108  1.00  0.00           N  
ATOM    380  CA  GLY A  26     -12.287  -7.196   1.755  1.00  0.00           C  
ATOM    381  C   GLY A  26     -12.502  -6.231   2.907  1.00  0.00           C  
ATOM    382  O   GLY A  26     -13.474  -6.356   3.652  1.00  0.00           O  
ATOM    383  H   GLY A  26     -10.849  -6.259   0.515  1.00  0.00           H  
ATOM    384  HA2 GLY A  26     -12.356  -8.207   2.129  1.00  0.00           H  
ATOM    385  HA3 GLY A  26     -13.067  -7.041   1.023  1.00  0.00           H  
ATOM    386  N   ASP A  27     -11.598  -5.266   3.059  1.00  0.00           N  
ATOM    387  CA  ASP A  27     -11.705  -4.283   4.132  1.00  0.00           C  
ATOM    388  C   ASP A  27     -12.227  -2.952   3.600  1.00  0.00           C  
ATOM    389  O   ASP A  27     -11.969  -2.587   2.453  1.00  0.00           O  
ATOM    390  CB  ASP A  27     -10.346  -4.079   4.804  1.00  0.00           C  
ATOM    391  CG  ASP A  27      -9.745  -5.379   5.299  1.00  0.00           C  
ATOM    392  OD1 ASP A  27      -9.912  -6.410   4.615  1.00  0.00           O  
ATOM    393  OD2 ASP A  27      -9.106  -5.367   6.373  1.00  0.00           O  
ATOM    394  H   ASP A  27     -10.843  -5.212   2.438  1.00  0.00           H  
ATOM    395  HA  ASP A  27     -12.404  -4.665   4.861  1.00  0.00           H  
ATOM    396  HB2 ASP A  27      -9.664  -3.636   4.095  1.00  0.00           H  
ATOM    397  HB3 ASP A  27     -10.465  -3.414   5.647  1.00  0.00           H  
ATOM    398  N   THR A  28     -12.963  -2.233   4.441  1.00  0.00           N  
ATOM    399  CA  THR A  28     -13.521  -0.942   4.057  1.00  0.00           C  
ATOM    400  C   THR A  28     -12.479   0.164   4.201  1.00  0.00           C  
ATOM    401  O   THR A  28     -12.145   0.575   5.312  1.00  0.00           O  
ATOM    402  CB  THR A  28     -14.748  -0.620   4.913  1.00  0.00           C  
ATOM    403  OG1 THR A  28     -15.635  -1.724   4.952  1.00  0.00           O  
ATOM    404  CG2 THR A  28     -15.528   0.578   4.415  1.00  0.00           C  
ATOM    405  H   THR A  28     -13.133  -2.579   5.343  1.00  0.00           H  
ATOM    406  HA  THR A  28     -13.822  -1.005   3.023  1.00  0.00           H  
ATOM    407  HB  THR A  28     -14.425  -0.408   5.923  1.00  0.00           H  
ATOM    408  HG1 THR A  28     -16.072  -1.753   5.805  1.00  0.00           H  
ATOM    409 HG21 THR A  28     -15.152   0.875   3.448  1.00  0.00           H  
ATOM    410 HG22 THR A  28     -16.572   0.317   4.332  1.00  0.00           H  
ATOM    411 HG23 THR A  28     -15.415   1.395   5.112  1.00  0.00           H  
ATOM    412  N   ILE A  29     -11.967   0.634   3.070  1.00  0.00           N  
ATOM    413  CA  ILE A  29     -10.958   1.688   3.065  1.00  0.00           C  
ATOM    414  C   ILE A  29     -11.592   3.069   2.925  1.00  0.00           C  
ATOM    415  O   ILE A  29     -12.692   3.208   2.390  1.00  0.00           O  
ATOM    416  CB  ILE A  29      -9.948   1.488   1.920  1.00  0.00           C  
ATOM    417  CG1 ILE A  29     -10.682   1.318   0.590  1.00  0.00           C  
ATOM    418  CG2 ILE A  29      -9.059   0.286   2.200  1.00  0.00           C  
ATOM    419  CD1 ILE A  29     -10.280   2.331  -0.459  1.00  0.00           C  
ATOM    420  H   ILE A  29     -12.272   0.262   2.217  1.00  0.00           H  
ATOM    421  HA  ILE A  29     -10.422   1.642   4.002  1.00  0.00           H  
ATOM    422  HB  ILE A  29      -9.320   2.365   1.867  1.00  0.00           H  
ATOM    423 HG12 ILE A  29     -10.479   0.334   0.197  1.00  0.00           H  
ATOM    424 HG13 ILE A  29     -11.744   1.420   0.759  1.00  0.00           H  
ATOM    425 HG21 ILE A  29      -9.107   0.040   3.251  1.00  0.00           H  
ATOM    426 HG22 ILE A  29      -9.399  -0.556   1.617  1.00  0.00           H  
ATOM    427 HG23 ILE A  29      -8.040   0.522   1.932  1.00  0.00           H  
ATOM    428 HD11 ILE A  29     -10.096   3.284   0.012  1.00  0.00           H  
ATOM    429 HD12 ILE A  29      -9.382   1.996  -0.957  1.00  0.00           H  
ATOM    430 HD13 ILE A  29     -11.075   2.435  -1.183  1.00  0.00           H  
ATOM    431  N   ALA A  30     -10.885   4.086   3.408  1.00  0.00           N  
ATOM    432  CA  ALA A  30     -11.368   5.460   3.336  1.00  0.00           C  
ATOM    433  C   ALA A  30     -10.352   6.355   2.632  1.00  0.00           C  
ATOM    434  O   ALA A  30      -9.312   5.885   2.172  1.00  0.00           O  
ATOM    435  CB  ALA A  30     -11.664   5.989   4.731  1.00  0.00           C  
ATOM    436  H   ALA A  30     -10.013   3.908   3.819  1.00  0.00           H  
ATOM    437  HA  ALA A  30     -12.288   5.462   2.771  1.00  0.00           H  
ATOM    438  HB1 ALA A  30     -10.739   6.272   5.213  1.00  0.00           H  
ATOM    439  HB2 ALA A  30     -12.311   6.850   4.659  1.00  0.00           H  
ATOM    440  HB3 ALA A  30     -12.151   5.220   5.312  1.00  0.00           H  
ATOM    441  N   VAL A  31     -10.660   7.645   2.548  1.00  0.00           N  
ATOM    442  CA  VAL A  31      -9.770   8.601   1.895  1.00  0.00           C  
ATOM    443  C   VAL A  31      -8.783   9.204   2.890  1.00  0.00           C  
ATOM    444  O   VAL A  31      -8.545  10.412   2.890  1.00  0.00           O  
ATOM    445  CB  VAL A  31     -10.562   9.737   1.222  1.00  0.00           C  
ATOM    446  CG1 VAL A  31      -9.647  10.580   0.348  1.00  0.00           C  
ATOM    447  CG2 VAL A  31     -11.718   9.173   0.410  1.00  0.00           C  
ATOM    448  H   VAL A  31     -11.505   7.962   2.931  1.00  0.00           H  
ATOM    449  HA  VAL A  31      -9.217   8.074   1.132  1.00  0.00           H  
ATOM    450  HB  VAL A  31     -10.969  10.372   1.995  1.00  0.00           H  
ATOM    451 HG11 VAL A  31      -8.736  10.034   0.148  1.00  0.00           H  
ATOM    452 HG12 VAL A  31     -10.145  10.803  -0.585  1.00  0.00           H  
ATOM    453 HG13 VAL A  31      -9.410  11.502   0.859  1.00  0.00           H  
ATOM    454 HG21 VAL A  31     -12.164   8.348   0.945  1.00  0.00           H  
ATOM    455 HG22 VAL A  31     -12.457   9.943   0.253  1.00  0.00           H  
ATOM    456 HG23 VAL A  31     -11.350   8.825  -0.545  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.210   8.353   3.740  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -7.244   8.788   4.747  1.00  0.00           C  
ATOM    459  C   ASP A  32      -7.066   7.711   5.811  1.00  0.00           C  
ATOM    460  O   ASP A  32      -7.493   7.878   6.954  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -7.695  10.095   5.408  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -9.181  10.108   5.707  1.00  0.00           C  
ATOM    463  OD1 ASP A  32      -9.692   9.093   6.225  1.00  0.00           O  
ATOM    464  OD2 ASP A  32      -9.835  11.134   5.422  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.441   7.403   3.686  1.00  0.00           H  
ATOM    466  HA  ASP A  32      -6.298   8.949   4.253  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -7.160  10.226   6.336  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -7.471  10.919   4.748  1.00  0.00           H  
ATOM    469  N   ASP A  33      -6.437   6.604   5.430  1.00  0.00           N  
ATOM    470  CA  ASP A  33      -6.210   5.502   6.356  1.00  0.00           C  
ATOM    471  C   ASP A  33      -4.916   4.775   6.020  1.00  0.00           C  
ATOM    472  O   ASP A  33      -4.760   4.242   4.922  1.00  0.00           O  
ATOM    473  CB  ASP A  33      -7.385   4.523   6.313  1.00  0.00           C  
ATOM    474  CG  ASP A  33      -7.815   4.200   4.895  1.00  0.00           C  
ATOM    475  OD1 ASP A  33      -8.623   4.967   4.331  1.00  0.00           O  
ATOM    476  OD2 ASP A  33      -7.344   3.179   4.351  1.00  0.00           O  
ATOM    477  H   ASP A  33      -6.118   6.526   4.503  1.00  0.00           H  
ATOM    478  HA  ASP A  33      -6.132   5.914   7.350  1.00  0.00           H  
ATOM    479  HB2 ASP A  33      -7.098   3.604   6.801  1.00  0.00           H  
ATOM    480  HB3 ASP A  33      -8.226   4.957   6.835  1.00  0.00           H  
ATOM    481  N   THR A  34      -3.989   4.758   6.970  1.00  0.00           N  
ATOM    482  CA  THR A  34      -2.710   4.096   6.765  1.00  0.00           C  
ATOM    483  C   THR A  34      -2.897   2.637   6.385  1.00  0.00           C  
ATOM    484  O   THR A  34      -3.377   1.827   7.180  1.00  0.00           O  
ATOM    485  CB  THR A  34      -1.837   4.197   8.004  1.00  0.00           C  
ATOM    486  OG1 THR A  34      -2.624   4.353   9.172  1.00  0.00           O  
ATOM    487  CG2 THR A  34      -0.854   5.344   7.944  1.00  0.00           C  
ATOM    488  H   THR A  34      -4.168   5.201   7.826  1.00  0.00           H  
ATOM    489  HA  THR A  34      -2.206   4.593   5.958  1.00  0.00           H  
ATOM    490  HB  THR A  34      -1.272   3.286   8.089  1.00  0.00           H  
ATOM    491  HG1 THR A  34      -2.086   4.179   9.947  1.00  0.00           H  
ATOM    492 HG21 THR A  34      -0.303   5.295   7.015  1.00  0.00           H  
ATOM    493 HG22 THR A  34      -1.389   6.280   7.998  1.00  0.00           H  
ATOM    494 HG23 THR A  34      -0.166   5.274   8.774  1.00  0.00           H  
ATOM    495  N   LEU A  35      -2.493   2.307   5.168  1.00  0.00           N  
ATOM    496  CA  LEU A  35      -2.589   0.946   4.669  1.00  0.00           C  
ATOM    497  C   LEU A  35      -1.325   0.186   5.035  1.00  0.00           C  
ATOM    498  O   LEU A  35      -1.382  -0.954   5.495  1.00  0.00           O  
ATOM    499  CB  LEU A  35      -2.788   0.942   3.151  1.00  0.00           C  
ATOM    500  CG  LEU A  35      -4.138   1.480   2.676  1.00  0.00           C  
ATOM    501  CD1 LEU A  35      -4.199   1.503   1.157  1.00  0.00           C  
ATOM    502  CD2 LEU A  35      -5.275   0.643   3.244  1.00  0.00           C  
ATOM    503  H   LEU A  35      -2.106   3.001   4.595  1.00  0.00           H  
ATOM    504  HA  LEU A  35      -3.435   0.472   5.142  1.00  0.00           H  
ATOM    505  HB2 LEU A  35      -2.007   1.542   2.705  1.00  0.00           H  
ATOM    506  HB3 LEU A  35      -2.685  -0.073   2.798  1.00  0.00           H  
ATOM    507  HG  LEU A  35      -4.259   2.494   3.029  1.00  0.00           H  
ATOM    508 HD11 LEU A  35      -3.769   0.594   0.765  1.00  0.00           H  
ATOM    509 HD12 LEU A  35      -5.229   1.580   0.839  1.00  0.00           H  
ATOM    510 HD13 LEU A  35      -3.645   2.353   0.787  1.00  0.00           H  
ATOM    511 HD21 LEU A  35      -5.205   0.626   4.322  1.00  0.00           H  
ATOM    512 HD22 LEU A  35      -6.220   1.074   2.950  1.00  0.00           H  
ATOM    513 HD23 LEU A  35      -5.204  -0.365   2.863  1.00  0.00           H  
ATOM    514  N   ILE A  36      -0.185   0.843   4.848  1.00  0.00           N  
ATOM    515  CA  ILE A  36       1.104   0.249   5.179  1.00  0.00           C  
ATOM    516  C   ILE A  36       2.130   1.317   5.522  1.00  0.00           C  
ATOM    517  O   ILE A  36       1.838   2.513   5.498  1.00  0.00           O  
ATOM    518  CB  ILE A  36       1.666  -0.635   4.034  1.00  0.00           C  
ATOM    519  CG1 ILE A  36       1.707   0.096   2.682  1.00  0.00           C  
ATOM    520  CG2 ILE A  36       0.845  -1.901   3.906  1.00  0.00           C  
ATOM    521  CD1 ILE A  36       2.341   1.472   2.711  1.00  0.00           C  
ATOM    522  H   ILE A  36      -0.213   1.760   4.494  1.00  0.00           H  
ATOM    523  HA  ILE A  36       0.959  -0.384   6.046  1.00  0.00           H  
ATOM    524  HB  ILE A  36       2.670  -0.926   4.302  1.00  0.00           H  
ATOM    525 HG12 ILE A  36       2.281  -0.503   1.991  1.00  0.00           H  
ATOM    526 HG13 ILE A  36       0.700   0.201   2.307  1.00  0.00           H  
ATOM    527 HG21 ILE A  36       0.337  -2.094   4.837  1.00  0.00           H  
ATOM    528 HG22 ILE A  36       0.117  -1.778   3.117  1.00  0.00           H  
ATOM    529 HG23 ILE A  36       1.496  -2.730   3.672  1.00  0.00           H  
ATOM    530 HD11 ILE A  36       3.236   1.445   3.316  1.00  0.00           H  
ATOM    531 HD12 ILE A  36       2.597   1.772   1.705  1.00  0.00           H  
ATOM    532 HD13 ILE A  36       1.643   2.182   3.132  1.00  0.00           H  
ATOM    533  N   THR A  37       3.339   0.870   5.806  1.00  0.00           N  
ATOM    534  CA  THR A  37       4.441   1.760   6.116  1.00  0.00           C  
ATOM    535  C   THR A  37       5.714   1.163   5.539  1.00  0.00           C  
ATOM    536  O   THR A  37       6.074   0.035   5.860  1.00  0.00           O  
ATOM    537  CB  THR A  37       4.570   1.967   7.626  1.00  0.00           C  
ATOM    538  OG1 THR A  37       3.437   2.649   8.135  1.00  0.00           O  
ATOM    539  CG2 THR A  37       5.797   2.764   8.014  1.00  0.00           C  
ATOM    540  H   THR A  37       3.505  -0.093   5.784  1.00  0.00           H  
ATOM    541  HA  THR A  37       4.249   2.709   5.637  1.00  0.00           H  
ATOM    542  HB  THR A  37       4.631   1.004   8.109  1.00  0.00           H  
ATOM    543  HG1 THR A  37       3.336   2.448   9.069  1.00  0.00           H  
ATOM    544 HG21 THR A  37       6.665   2.349   7.525  1.00  0.00           H  
ATOM    545 HG22 THR A  37       5.669   3.792   7.709  1.00  0.00           H  
ATOM    546 HG23 THR A  37       5.931   2.720   9.085  1.00  0.00           H  
ATOM    547  N   LEU A  38       6.369   1.903   4.655  1.00  0.00           N  
ATOM    548  CA  LEU A  38       7.580   1.409   4.013  1.00  0.00           C  
ATOM    549  C   LEU A  38       8.810   2.190   4.453  1.00  0.00           C  
ATOM    550  O   LEU A  38       8.704   3.257   5.057  1.00  0.00           O  
ATOM    551  CB  LEU A  38       7.428   1.476   2.496  1.00  0.00           C  
ATOM    552  CG  LEU A  38       6.534   0.394   1.893  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       5.112   0.904   1.742  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       7.086  -0.068   0.554  1.00  0.00           C  
ATOM    555  H   LEU A  38       6.021   2.785   4.411  1.00  0.00           H  
ATOM    556  HA  LEU A  38       7.706   0.377   4.304  1.00  0.00           H  
ATOM    557  HB2 LEU A  38       7.013   2.440   2.239  1.00  0.00           H  
ATOM    558  HB3 LEU A  38       8.407   1.392   2.050  1.00  0.00           H  
ATOM    559  HG  LEU A  38       6.512  -0.457   2.559  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       5.057   1.924   2.093  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       4.823   0.866   0.702  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       4.444   0.287   2.325  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       7.657   0.731   0.106  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       7.724  -0.927   0.705  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       6.268  -0.337  -0.098  1.00  0.00           H  
ATOM    566  N   GLU A  39       9.980   1.643   4.143  1.00  0.00           N  
ATOM    567  CA  GLU A  39      11.240   2.277   4.499  1.00  0.00           C  
ATOM    568  C   GLU A  39      12.405   1.600   3.786  1.00  0.00           C  
ATOM    569  O   GLU A  39      12.280   0.476   3.300  1.00  0.00           O  
ATOM    570  CB  GLU A  39      11.451   2.221   6.011  1.00  0.00           C  
ATOM    571  CG  GLU A  39      12.802   2.756   6.460  1.00  0.00           C  
ATOM    572  CD  GLU A  39      12.976   2.711   7.966  1.00  0.00           C  
ATOM    573  OE1 GLU A  39      11.984   2.428   8.670  1.00  0.00           O  
ATOM    574  OE2 GLU A  39      14.106   2.957   8.439  1.00  0.00           O  
ATOM    575  H   GLU A  39       9.996   0.790   3.661  1.00  0.00           H  
ATOM    576  HA  GLU A  39      11.193   3.309   4.189  1.00  0.00           H  
ATOM    577  HB2 GLU A  39      10.679   2.804   6.490  1.00  0.00           H  
ATOM    578  HB3 GLU A  39      11.368   1.194   6.336  1.00  0.00           H  
ATOM    579  HG2 GLU A  39      13.579   2.161   6.005  1.00  0.00           H  
ATOM    580  HG3 GLU A  39      12.895   3.780   6.131  1.00  0.00           H  
ATOM    581  N   THR A  40      13.534   2.293   3.724  1.00  0.00           N  
ATOM    582  CA  THR A  40      14.721   1.763   3.069  1.00  0.00           C  
ATOM    583  C   THR A  40      15.882   1.671   4.048  1.00  0.00           C  
ATOM    584  O   THR A  40      16.437   0.596   4.277  1.00  0.00           O  
ATOM    585  CB  THR A  40      15.106   2.651   1.886  1.00  0.00           C  
ATOM    586  OG1 THR A  40      15.853   3.772   2.321  1.00  0.00           O  
ATOM    587  CG2 THR A  40      13.910   3.167   1.115  1.00  0.00           C  
ATOM    588  H   THR A  40      13.570   3.185   4.130  1.00  0.00           H  
ATOM    589  HA  THR A  40      14.488   0.774   2.707  1.00  0.00           H  
ATOM    590  HB  THR A  40      15.717   2.079   1.206  1.00  0.00           H  
ATOM    591  HG1 THR A  40      16.790   3.563   2.295  1.00  0.00           H  
ATOM    592 HG21 THR A  40      13.211   2.361   0.952  1.00  0.00           H  
ATOM    593 HG22 THR A  40      13.429   3.951   1.682  1.00  0.00           H  
ATOM    594 HG23 THR A  40      14.238   3.559   0.164  1.00  0.00           H  
ATOM    595  N   ASP A  41      16.240   2.809   4.624  1.00  0.00           N  
ATOM    596  CA  ASP A  41      17.334   2.874   5.585  1.00  0.00           C  
ATOM    597  C   ASP A  41      17.522   4.297   6.096  1.00  0.00           C  
ATOM    598  O   ASP A  41      17.847   4.510   7.264  1.00  0.00           O  
ATOM    599  CB  ASP A  41      18.631   2.371   4.948  1.00  0.00           C  
ATOM    600  CG  ASP A  41      19.116   1.076   5.568  1.00  0.00           C  
ATOM    601  OD1 ASP A  41      18.322   0.426   6.282  1.00  0.00           O  
ATOM    602  OD2 ASP A  41      20.288   0.711   5.341  1.00  0.00           O  
ATOM    603  H   ASP A  41      15.753   3.627   4.396  1.00  0.00           H  
ATOM    604  HA  ASP A  41      17.082   2.235   6.418  1.00  0.00           H  
ATOM    605  HB2 ASP A  41      18.467   2.205   3.894  1.00  0.00           H  
ATOM    606  HB3 ASP A  41      19.399   3.120   5.074  1.00  0.00           H  
ATOM    607  N   LYS A  42      17.317   5.271   5.214  1.00  0.00           N  
ATOM    608  CA  LYS A  42      17.464   6.674   5.579  1.00  0.00           C  
ATOM    609  C   LYS A  42      16.124   7.408   5.537  1.00  0.00           C  
ATOM    610  O   LYS A  42      16.010   8.531   6.030  1.00  0.00           O  
ATOM    611  CB  LYS A  42      18.465   7.360   4.645  1.00  0.00           C  
ATOM    612  CG  LYS A  42      17.921   7.620   3.250  1.00  0.00           C  
ATOM    613  CD  LYS A  42      17.191   8.951   3.178  1.00  0.00           C  
ATOM    614  CE  LYS A  42      18.038  10.014   2.498  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      18.652  10.949   3.480  1.00  0.00           N  
ATOM    616  H   LYS A  42      17.060   5.038   4.296  1.00  0.00           H  
ATOM    617  HA  LYS A  42      17.847   6.714   6.586  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      18.754   8.307   5.077  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      19.341   6.735   4.555  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      18.742   7.632   2.550  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      17.234   6.828   2.989  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      16.278   8.820   2.618  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      16.957   9.276   4.182  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      18.823   9.527   1.939  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      17.411  10.576   1.821  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      18.286  10.756   4.435  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      19.685  10.833   3.488  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      18.427  11.932   3.227  1.00  0.00           H  
ATOM    629  N   ALA A  43      15.110   6.778   4.948  1.00  0.00           N  
ATOM    630  CA  ALA A  43      13.790   7.389   4.851  1.00  0.00           C  
ATOM    631  C   ALA A  43      12.682   6.357   5.038  1.00  0.00           C  
ATOM    632  O   ALA A  43      12.751   5.250   4.505  1.00  0.00           O  
ATOM    633  CB  ALA A  43      13.634   8.095   3.513  1.00  0.00           C  
ATOM    634  H   ALA A  43      15.251   5.886   4.568  1.00  0.00           H  
ATOM    635  HA  ALA A  43      13.710   8.131   5.633  1.00  0.00           H  
ATOM    636  HB1 ALA A  43      14.242   7.598   2.771  1.00  0.00           H  
ATOM    637  HB2 ALA A  43      13.952   9.123   3.609  1.00  0.00           H  
ATOM    638  HB3 ALA A  43      12.599   8.066   3.209  1.00  0.00           H  
ATOM    639  N   THR A  44      11.656   6.735   5.795  1.00  0.00           N  
ATOM    640  CA  THR A  44      10.523   5.851   6.054  1.00  0.00           C  
ATOM    641  C   THR A  44       9.226   6.491   5.568  1.00  0.00           C  
ATOM    642  O   THR A  44       8.924   7.634   5.909  1.00  0.00           O  
ATOM    643  CB  THR A  44      10.422   5.539   7.548  1.00  0.00           C  
ATOM    644  OG1 THR A  44       9.723   6.567   8.228  1.00  0.00           O  
ATOM    645  CG2 THR A  44      11.768   5.378   8.219  1.00  0.00           C  
ATOM    646  H   THR A  44      11.659   7.632   6.189  1.00  0.00           H  
ATOM    647  HA  THR A  44      10.686   4.933   5.511  1.00  0.00           H  
ATOM    648  HB  THR A  44       9.874   4.615   7.676  1.00  0.00           H  
ATOM    649  HG1 THR A  44       9.650   6.343   9.158  1.00  0.00           H  
ATOM    650 HG21 THR A  44      12.513   5.133   7.477  1.00  0.00           H  
ATOM    651 HG22 THR A  44      12.039   6.300   8.710  1.00  0.00           H  
ATOM    652 HG23 THR A  44      11.713   4.583   8.950  1.00  0.00           H  
ATOM    653  N   MET A  45       8.467   5.753   4.764  1.00  0.00           N  
ATOM    654  CA  MET A  45       7.209   6.264   4.229  1.00  0.00           C  
ATOM    655  C   MET A  45       6.022   5.403   4.652  1.00  0.00           C  
ATOM    656  O   MET A  45       6.129   4.568   5.551  1.00  0.00           O  
ATOM    657  CB  MET A  45       7.277   6.337   2.703  1.00  0.00           C  
ATOM    658  CG  MET A  45       7.199   7.754   2.157  1.00  0.00           C  
ATOM    659  SD  MET A  45       5.818   8.692   2.838  1.00  0.00           S  
ATOM    660  CE  MET A  45       5.411   9.751   1.452  1.00  0.00           C  
ATOM    661  H   MET A  45       8.763   4.850   4.520  1.00  0.00           H  
ATOM    662  HA  MET A  45       7.069   7.260   4.619  1.00  0.00           H  
ATOM    663  HB2 MET A  45       8.208   5.898   2.376  1.00  0.00           H  
ATOM    664  HB3 MET A  45       6.458   5.767   2.290  1.00  0.00           H  
ATOM    665  HG2 MET A  45       8.118   8.268   2.399  1.00  0.00           H  
ATOM    666  HG3 MET A  45       7.089   7.705   1.084  1.00  0.00           H  
ATOM    667  HE1 MET A  45       6.300  10.269   1.123  1.00  0.00           H  
ATOM    668  HE2 MET A  45       5.024   9.150   0.642  1.00  0.00           H  
ATOM    669  HE3 MET A  45       4.666  10.470   1.755  1.00  0.00           H  
ATOM    670  N   ASP A  46       4.889   5.621   3.990  1.00  0.00           N  
ATOM    671  CA  ASP A  46       3.664   4.882   4.274  1.00  0.00           C  
ATOM    672  C   ASP A  46       2.546   5.340   3.345  1.00  0.00           C  
ATOM    673  O   ASP A  46       2.709   6.301   2.593  1.00  0.00           O  
ATOM    674  CB  ASP A  46       3.249   5.082   5.733  1.00  0.00           C  
ATOM    675  CG  ASP A  46       3.222   6.544   6.132  1.00  0.00           C  
ATOM    676  OD1 ASP A  46       2.928   7.391   5.261  1.00  0.00           O  
ATOM    677  OD2 ASP A  46       3.494   6.843   7.313  1.00  0.00           O  
ATOM    678  H   ASP A  46       4.877   6.303   3.286  1.00  0.00           H  
ATOM    679  HA  ASP A  46       3.857   3.835   4.101  1.00  0.00           H  
ATOM    680  HB2 ASP A  46       2.261   4.670   5.880  1.00  0.00           H  
ATOM    681  HB3 ASP A  46       3.949   4.566   6.374  1.00  0.00           H  
ATOM    682  N   VAL A  47       1.409   4.652   3.392  1.00  0.00           N  
ATOM    683  CA  VAL A  47       0.277   5.005   2.542  1.00  0.00           C  
ATOM    684  C   VAL A  47      -0.995   5.203   3.363  1.00  0.00           C  
ATOM    685  O   VAL A  47      -1.514   4.250   3.940  1.00  0.00           O  
ATOM    686  CB  VAL A  47       0.015   3.927   1.473  1.00  0.00           C  
ATOM    687  CG1 VAL A  47      -1.196   4.295   0.626  1.00  0.00           C  
ATOM    688  CG2 VAL A  47       1.245   3.733   0.600  1.00  0.00           C  
ATOM    689  H   VAL A  47       1.331   3.892   4.009  1.00  0.00           H  
ATOM    690  HA  VAL A  47       0.521   5.927   2.036  1.00  0.00           H  
ATOM    691  HB  VAL A  47      -0.195   2.993   1.975  1.00  0.00           H  
ATOM    692 HG11 VAL A  47      -1.643   5.202   1.009  1.00  0.00           H  
ATOM    693 HG12 VAL A  47      -0.887   4.451  -0.397  1.00  0.00           H  
ATOM    694 HG13 VAL A  47      -1.920   3.495   0.665  1.00  0.00           H  
ATOM    695 HG21 VAL A  47       2.135   3.823   1.207  1.00  0.00           H  
ATOM    696 HG22 VAL A  47       1.215   2.754   0.148  1.00  0.00           H  
ATOM    697 HG23 VAL A  47       1.259   4.487  -0.174  1.00  0.00           H  
ATOM    698  N   PRO A  48      -1.519   6.445   3.417  1.00  0.00           N  
ATOM    699  CA  PRO A  48      -2.733   6.766   4.159  1.00  0.00           C  
ATOM    700  C   PRO A  48      -3.992   6.624   3.306  1.00  0.00           C  
ATOM    701  O   PRO A  48      -4.974   7.336   3.512  1.00  0.00           O  
ATOM    702  CB  PRO A  48      -2.502   8.226   4.524  1.00  0.00           C  
ATOM    703  CG  PRO A  48      -1.762   8.785   3.354  1.00  0.00           C  
ATOM    704  CD  PRO A  48      -0.968   7.643   2.756  1.00  0.00           C  
ATOM    705  HA  PRO A  48      -2.828   6.174   5.055  1.00  0.00           H  
ATOM    706  HB2 PRO A  48      -3.454   8.720   4.667  1.00  0.00           H  
ATOM    707  HB3 PRO A  48      -1.917   8.289   5.429  1.00  0.00           H  
ATOM    708  HG2 PRO A  48      -2.463   9.171   2.630  1.00  0.00           H  
ATOM    709  HG3 PRO A  48      -1.096   9.569   3.685  1.00  0.00           H  
ATOM    710  HD2 PRO A  48      -1.123   7.597   1.687  1.00  0.00           H  
ATOM    711  HD3 PRO A  48       0.082   7.757   2.978  1.00  0.00           H  
ATOM    712  N   ALA A  49      -3.954   5.705   2.346  1.00  0.00           N  
ATOM    713  CA  ALA A  49      -5.091   5.477   1.462  1.00  0.00           C  
ATOM    714  C   ALA A  49      -5.501   6.763   0.751  1.00  0.00           C  
ATOM    715  O   ALA A  49      -5.104   7.858   1.149  1.00  0.00           O  
ATOM    716  CB  ALA A  49      -6.264   4.910   2.248  1.00  0.00           C  
ATOM    717  H   ALA A  49      -3.142   5.171   2.228  1.00  0.00           H  
ATOM    718  HA  ALA A  49      -4.797   4.746   0.722  1.00  0.00           H  
ATOM    719  HB1 ALA A  49      -7.158   5.466   2.012  1.00  0.00           H  
ATOM    720  HB2 ALA A  49      -6.059   4.989   3.306  1.00  0.00           H  
ATOM    721  HB3 ALA A  49      -6.405   3.872   1.985  1.00  0.00           H  
ATOM    722  N   GLU A  50      -6.300   6.623  -0.303  1.00  0.00           N  
ATOM    723  CA  GLU A  50      -6.763   7.775  -1.067  1.00  0.00           C  
ATOM    724  C   GLU A  50      -7.996   7.425  -1.886  1.00  0.00           C  
ATOM    725  O   GLU A  50      -8.081   7.752  -3.068  1.00  0.00           O  
ATOM    726  CB  GLU A  50      -5.653   8.288  -1.984  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -6.004   9.585  -2.697  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -4.783  10.298  -3.242  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -4.057   9.694  -4.060  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -4.553  11.462  -2.853  1.00  0.00           O  
ATOM    731  H   GLU A  50      -6.584   5.725  -0.572  1.00  0.00           H  
ATOM    732  HA  GLU A  50      -7.027   8.548  -0.369  1.00  0.00           H  
ATOM    733  HB2 GLU A  50      -4.764   8.456  -1.396  1.00  0.00           H  
ATOM    734  HB3 GLU A  50      -5.443   7.537  -2.732  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -6.668   9.360  -3.519  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -6.505  10.239  -1.999  1.00  0.00           H  
ATOM    737  N   VAL A  51      -8.945   6.751  -1.245  1.00  0.00           N  
ATOM    738  CA  VAL A  51     -10.175   6.340  -1.909  1.00  0.00           C  
ATOM    739  C   VAL A  51     -11.154   5.736  -0.905  1.00  0.00           C  
ATOM    740  O   VAL A  51     -10.766   5.358   0.198  1.00  0.00           O  
ATOM    741  CB  VAL A  51      -9.898   5.326  -3.039  1.00  0.00           C  
ATOM    742  CG1 VAL A  51      -9.677   6.052  -4.357  1.00  0.00           C  
ATOM    743  CG2 VAL A  51      -8.696   4.448  -2.705  1.00  0.00           C  
ATOM    744  H   VAL A  51      -8.811   6.517  -0.302  1.00  0.00           H  
ATOM    745  HA  VAL A  51     -10.624   7.221  -2.346  1.00  0.00           H  
ATOM    746  HB  VAL A  51     -10.764   4.690  -3.145  1.00  0.00           H  
ATOM    747 HG11 VAL A  51     -10.183   7.006  -4.331  1.00  0.00           H  
ATOM    748 HG12 VAL A  51      -8.620   6.209  -4.508  1.00  0.00           H  
ATOM    749 HG13 VAL A  51     -10.071   5.458  -5.167  1.00  0.00           H  
ATOM    750 HG21 VAL A  51      -7.898   5.061  -2.309  1.00  0.00           H  
ATOM    751 HG22 VAL A  51      -8.981   3.711  -1.972  1.00  0.00           H  
ATOM    752 HG23 VAL A  51      -8.356   3.953  -3.601  1.00  0.00           H  
ATOM    753  N   ALA A  52     -12.428   5.665  -1.284  1.00  0.00           N  
ATOM    754  CA  ALA A  52     -13.456   5.128  -0.396  1.00  0.00           C  
ATOM    755  C   ALA A  52     -14.168   3.923  -0.993  1.00  0.00           C  
ATOM    756  O   ALA A  52     -15.222   4.060  -1.610  1.00  0.00           O  
ATOM    757  CB  ALA A  52     -14.473   6.202  -0.081  1.00  0.00           C  
ATOM    758  H   ALA A  52     -12.684   5.996  -2.170  1.00  0.00           H  
ATOM    759  HA  ALA A  52     -12.983   4.835   0.529  1.00  0.00           H  
ATOM    760  HB1 ALA A  52     -14.900   6.567  -1.005  1.00  0.00           H  
ATOM    761  HB2 ALA A  52     -15.252   5.783   0.536  1.00  0.00           H  
ATOM    762  HB3 ALA A  52     -13.991   7.013   0.441  1.00  0.00           H  
ATOM    763  N   GLY A  53     -13.608   2.745  -0.792  1.00  0.00           N  
ATOM    764  CA  GLY A  53     -14.232   1.547  -1.317  1.00  0.00           C  
ATOM    765  C   GLY A  53     -13.758   0.279  -0.633  1.00  0.00           C  
ATOM    766  O   GLY A  53     -13.577   0.250   0.584  1.00  0.00           O  
ATOM    767  H   GLY A  53     -12.778   2.687  -0.278  1.00  0.00           H  
ATOM    768  HA2 GLY A  53     -14.018   1.479  -2.371  1.00  0.00           H  
ATOM    769  HA3 GLY A  53     -15.300   1.630  -1.187  1.00  0.00           H  
ATOM    770  N   VAL A  54     -13.570  -0.774  -1.420  1.00  0.00           N  
ATOM    771  CA  VAL A  54     -13.127  -2.060  -0.891  1.00  0.00           C  
ATOM    772  C   VAL A  54     -11.948  -2.605  -1.690  1.00  0.00           C  
ATOM    773  O   VAL A  54     -11.916  -2.493  -2.915  1.00  0.00           O  
ATOM    774  CB  VAL A  54     -14.272  -3.088  -0.928  1.00  0.00           C  
ATOM    775  CG1 VAL A  54     -13.805  -4.436  -0.400  1.00  0.00           C  
ATOM    776  CG2 VAL A  54     -15.469  -2.583  -0.137  1.00  0.00           C  
ATOM    777  H   VAL A  54     -13.740  -0.688  -2.380  1.00  0.00           H  
ATOM    778  HA  VAL A  54     -12.826  -1.918   0.136  1.00  0.00           H  
ATOM    779  HB  VAL A  54     -14.578  -3.214  -1.959  1.00  0.00           H  
ATOM    780 HG11 VAL A  54     -12.855  -4.318   0.100  1.00  0.00           H  
ATOM    781 HG12 VAL A  54     -14.533  -4.823   0.297  1.00  0.00           H  
ATOM    782 HG13 VAL A  54     -13.694  -5.127  -1.223  1.00  0.00           H  
ATOM    783 HG21 VAL A  54     -15.306  -1.553   0.145  1.00  0.00           H  
ATOM    784 HG22 VAL A  54     -16.358  -2.653  -0.745  1.00  0.00           H  
ATOM    785 HG23 VAL A  54     -15.592  -3.183   0.753  1.00  0.00           H  
ATOM    786  N   VAL A  55     -10.984  -3.204  -0.994  1.00  0.00           N  
ATOM    787  CA  VAL A  55      -9.813  -3.767  -1.658  1.00  0.00           C  
ATOM    788  C   VAL A  55     -10.137  -5.093  -2.322  1.00  0.00           C  
ATOM    789  O   VAL A  55     -10.846  -5.931  -1.765  1.00  0.00           O  
ATOM    790  CB  VAL A  55      -8.633  -3.981  -0.694  1.00  0.00           C  
ATOM    791  CG1 VAL A  55      -7.423  -4.520  -1.452  1.00  0.00           C  
ATOM    792  CG2 VAL A  55      -8.285  -2.687   0.024  1.00  0.00           C  
ATOM    793  H   VAL A  55     -11.063  -3.271  -0.019  1.00  0.00           H  
ATOM    794  HA  VAL A  55      -9.499  -3.070  -2.416  1.00  0.00           H  
ATOM    795  HB  VAL A  55      -8.923  -4.715   0.046  1.00  0.00           H  
ATOM    796 HG11 VAL A  55      -7.729  -5.341  -2.090  1.00  0.00           H  
ATOM    797 HG12 VAL A  55      -7.002  -3.733  -2.062  1.00  0.00           H  
ATOM    798 HG13 VAL A  55      -6.681  -4.867  -0.750  1.00  0.00           H  
ATOM    799 HG21 VAL A  55      -9.192  -2.141   0.242  1.00  0.00           H  
ATOM    800 HG22 VAL A  55      -7.770  -2.913   0.946  1.00  0.00           H  
ATOM    801 HG23 VAL A  55      -7.646  -2.087  -0.607  1.00  0.00           H  
ATOM    802  N   LYS A  56      -9.592  -5.277  -3.514  1.00  0.00           N  
ATOM    803  CA  LYS A  56      -9.790  -6.502  -4.269  1.00  0.00           C  
ATOM    804  C   LYS A  56      -8.509  -7.305  -4.260  1.00  0.00           C  
ATOM    805  O   LYS A  56      -8.508  -8.506  -3.993  1.00  0.00           O  
ATOM    806  CB  LYS A  56     -10.176  -6.223  -5.730  1.00  0.00           C  
ATOM    807  CG  LYS A  56     -10.480  -4.765  -6.055  1.00  0.00           C  
ATOM    808  CD  LYS A  56     -11.837  -4.623  -6.723  1.00  0.00           C  
ATOM    809  CE  LYS A  56     -12.641  -3.485  -6.113  1.00  0.00           C  
ATOM    810  NZ  LYS A  56     -13.514  -3.956  -5.002  1.00  0.00           N  
ATOM    811  H   LYS A  56      -9.027  -4.572  -3.893  1.00  0.00           H  
ATOM    812  HA  LYS A  56     -10.574  -7.073  -3.795  1.00  0.00           H  
ATOM    813  HB2 LYS A  56      -9.356  -6.540  -6.364  1.00  0.00           H  
ATOM    814  HB3 LYS A  56     -11.048  -6.813  -5.972  1.00  0.00           H  
ATOM    815  HG2 LYS A  56     -10.477  -4.184  -5.148  1.00  0.00           H  
ATOM    816  HG3 LYS A  56      -9.720  -4.393  -6.724  1.00  0.00           H  
ATOM    817  HD2 LYS A  56     -11.693  -4.426  -7.773  1.00  0.00           H  
ATOM    818  HD3 LYS A  56     -12.385  -5.546  -6.598  1.00  0.00           H  
ATOM    819  HE2 LYS A  56     -11.957  -2.742  -5.731  1.00  0.00           H  
ATOM    820  HE3 LYS A  56     -13.257  -3.045  -6.882  1.00  0.00           H  
ATOM    821  HZ1 LYS A  56     -13.392  -4.979  -4.860  1.00  0.00           H  
ATOM    822  HZ2 LYS A  56     -13.267  -3.463  -4.120  1.00  0.00           H  
ATOM    823  HZ3 LYS A  56     -14.512  -3.763  -5.226  1.00  0.00           H  
ATOM    824  N   GLU A  57      -7.417  -6.622  -4.569  1.00  0.00           N  
ATOM    825  CA  GLU A  57      -6.123  -7.261  -4.615  1.00  0.00           C  
ATOM    826  C   GLU A  57      -5.224  -6.778  -3.481  1.00  0.00           C  
ATOM    827  O   GLU A  57      -5.510  -5.776  -2.827  1.00  0.00           O  
ATOM    828  CB  GLU A  57      -5.450  -7.009  -5.964  1.00  0.00           C  
ATOM    829  CG  GLU A  57      -5.811  -8.037  -7.024  1.00  0.00           C  
ATOM    830  CD  GLU A  57      -4.911  -7.959  -8.243  1.00  0.00           C  
ATOM    831  OE1 GLU A  57      -4.320  -6.884  -8.476  1.00  0.00           O  
ATOM    832  OE2 GLU A  57      -4.798  -8.974  -8.962  1.00  0.00           O  
ATOM    833  H   GLU A  57      -7.489  -5.668  -4.780  1.00  0.00           H  
ATOM    834  HA  GLU A  57      -6.295  -8.311  -4.501  1.00  0.00           H  
ATOM    835  HB2 GLU A  57      -5.744  -6.035  -6.324  1.00  0.00           H  
ATOM    836  HB3 GLU A  57      -4.379  -7.026  -5.829  1.00  0.00           H  
ATOM    837  HG2 GLU A  57      -5.725  -9.024  -6.595  1.00  0.00           H  
ATOM    838  HG3 GLU A  57      -6.832  -7.869  -7.337  1.00  0.00           H  
ATOM    839  N   VAL A  58      -4.133  -7.501  -3.261  1.00  0.00           N  
ATOM    840  CA  VAL A  58      -3.181  -7.162  -2.212  1.00  0.00           C  
ATOM    841  C   VAL A  58      -1.800  -7.710  -2.551  1.00  0.00           C  
ATOM    842  O   VAL A  58      -1.601  -8.922  -2.623  1.00  0.00           O  
ATOM    843  CB  VAL A  58      -3.630  -7.719  -0.850  1.00  0.00           C  
ATOM    844  CG1 VAL A  58      -3.855  -9.218  -0.943  1.00  0.00           C  
ATOM    845  CG2 VAL A  58      -2.609  -7.388   0.229  1.00  0.00           C  
ATOM    846  H   VAL A  58      -3.963  -8.288  -3.821  1.00  0.00           H  
ATOM    847  HA  VAL A  58      -3.122  -6.082  -2.141  1.00  0.00           H  
ATOM    848  HB  VAL A  58      -4.567  -7.252  -0.585  1.00  0.00           H  
ATOM    849 HG11 VAL A  58      -3.572  -9.563  -1.928  1.00  0.00           H  
ATOM    850 HG12 VAL A  58      -3.256  -9.720  -0.198  1.00  0.00           H  
ATOM    851 HG13 VAL A  58      -4.900  -9.436  -0.774  1.00  0.00           H  
ATOM    852 HG21 VAL A  58      -1.799  -6.821  -0.205  1.00  0.00           H  
ATOM    853 HG22 VAL A  58      -3.083  -6.806   1.005  1.00  0.00           H  
ATOM    854 HG23 VAL A  58      -2.222  -8.303   0.651  1.00  0.00           H  
ATOM    855  N   LYS A  59      -0.856  -6.808  -2.770  1.00  0.00           N  
ATOM    856  CA  LYS A  59       0.505  -7.191  -3.116  1.00  0.00           C  
ATOM    857  C   LYS A  59       1.506  -6.487  -2.211  1.00  0.00           C  
ATOM    858  O   LYS A  59       2.172  -5.537  -2.622  1.00  0.00           O  
ATOM    859  CB  LYS A  59       0.783  -6.847  -4.578  1.00  0.00           C  
ATOM    860  CG  LYS A  59      -0.428  -7.036  -5.481  1.00  0.00           C  
ATOM    861  CD  LYS A  59      -0.049  -7.671  -6.807  1.00  0.00           C  
ATOM    862  CE  LYS A  59      -0.888  -7.114  -7.948  1.00  0.00           C  
ATOM    863  NZ  LYS A  59      -1.300  -8.176  -8.905  1.00  0.00           N  
ATOM    864  H   LYS A  59      -1.082  -5.856  -2.705  1.00  0.00           H  
ATOM    865  HA  LYS A  59       0.597  -8.258  -2.981  1.00  0.00           H  
ATOM    866  HB2 LYS A  59       1.093  -5.813  -4.637  1.00  0.00           H  
ATOM    867  HB3 LYS A  59       1.581  -7.476  -4.941  1.00  0.00           H  
ATOM    868  HG2 LYS A  59      -1.142  -7.675  -4.978  1.00  0.00           H  
ATOM    869  HG3 LYS A  59      -0.878  -6.073  -5.669  1.00  0.00           H  
ATOM    870  HD2 LYS A  59       0.993  -7.472  -7.007  1.00  0.00           H  
ATOM    871  HD3 LYS A  59      -0.207  -8.738  -6.741  1.00  0.00           H  
ATOM    872  HE2 LYS A  59      -1.774  -6.651  -7.535  1.00  0.00           H  
ATOM    873  HE3 LYS A  59      -0.307  -6.371  -8.474  1.00  0.00           H  
ATOM    874  HZ1 LYS A  59      -0.486  -8.781  -9.140  1.00  0.00           H  
ATOM    875  HZ2 LYS A  59      -2.047  -8.766  -8.486  1.00  0.00           H  
ATOM    876  HZ3 LYS A  59      -1.663  -7.748  -9.780  1.00  0.00           H  
ATOM    877  N   VAL A  60       1.596  -6.952  -0.972  1.00  0.00           N  
ATOM    878  CA  VAL A  60       2.504  -6.360   0.000  1.00  0.00           C  
ATOM    879  C   VAL A  60       2.502  -7.166   1.299  1.00  0.00           C  
ATOM    880  O   VAL A  60       1.505  -7.791   1.657  1.00  0.00           O  
ATOM    881  CB  VAL A  60       2.129  -4.876   0.274  1.00  0.00           C  
ATOM    882  CG1 VAL A  60       0.621  -4.682   0.202  1.00  0.00           C  
ATOM    883  CG2 VAL A  60       2.669  -4.378   1.614  1.00  0.00           C  
ATOM    884  H   VAL A  60       1.031  -7.707  -0.701  1.00  0.00           H  
ATOM    885  HA  VAL A  60       3.499  -6.385  -0.422  1.00  0.00           H  
ATOM    886  HB  VAL A  60       2.576  -4.277  -0.505  1.00  0.00           H  
ATOM    887 HG11 VAL A  60       0.141  -5.327   0.923  1.00  0.00           H  
ATOM    888 HG12 VAL A  60       0.379  -3.654   0.422  1.00  0.00           H  
ATOM    889 HG13 VAL A  60       0.274  -4.931  -0.792  1.00  0.00           H  
ATOM    890 HG21 VAL A  60       3.613  -4.856   1.823  1.00  0.00           H  
ATOM    891 HG22 VAL A  60       2.811  -3.309   1.570  1.00  0.00           H  
ATOM    892 HG23 VAL A  60       1.965  -4.616   2.397  1.00  0.00           H  
ATOM    893  N   LYS A  61       3.632  -7.139   1.992  1.00  0.00           N  
ATOM    894  CA  LYS A  61       3.778  -7.859   3.250  1.00  0.00           C  
ATOM    895  C   LYS A  61       5.103  -7.510   3.921  1.00  0.00           C  
ATOM    896  O   LYS A  61       6.163  -7.584   3.299  1.00  0.00           O  
ATOM    897  CB  LYS A  61       3.691  -9.368   3.012  1.00  0.00           C  
ATOM    898  CG  LYS A  61       4.917  -9.949   2.327  1.00  0.00           C  
ATOM    899  CD  LYS A  61       6.010 -10.276   3.332  1.00  0.00           C  
ATOM    900  CE  LYS A  61       6.366 -11.753   3.303  1.00  0.00           C  
ATOM    901  NZ  LYS A  61       7.094 -12.126   2.059  1.00  0.00           N  
ATOM    902  H   LYS A  61       4.387  -6.619   1.647  1.00  0.00           H  
ATOM    903  HA  LYS A  61       2.971  -7.559   3.900  1.00  0.00           H  
ATOM    904  HB2 LYS A  61       3.568  -9.864   3.964  1.00  0.00           H  
ATOM    905  HB3 LYS A  61       2.830  -9.574   2.394  1.00  0.00           H  
ATOM    906  HG2 LYS A  61       4.635 -10.852   1.809  1.00  0.00           H  
ATOM    907  HG3 LYS A  61       5.296  -9.227   1.617  1.00  0.00           H  
ATOM    908  HD2 LYS A  61       6.891  -9.699   3.092  1.00  0.00           H  
ATOM    909  HD3 LYS A  61       5.664 -10.015   4.321  1.00  0.00           H  
ATOM    910  HE2 LYS A  61       6.991 -11.976   4.156  1.00  0.00           H  
ATOM    911  HE3 LYS A  61       5.456 -12.331   3.364  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61       7.054 -11.344   1.374  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61       8.091 -12.331   2.276  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61       6.662 -12.970   1.631  1.00  0.00           H  
ATOM    915  N   VAL A  62       5.035  -7.130   5.192  1.00  0.00           N  
ATOM    916  CA  VAL A  62       6.230  -6.766   5.949  1.00  0.00           C  
ATOM    917  C   VAL A  62       7.342  -7.793   5.761  1.00  0.00           C  
ATOM    918  O   VAL A  62       7.310  -8.873   6.352  1.00  0.00           O  
ATOM    919  CB  VAL A  62       5.920  -6.632   7.452  1.00  0.00           C  
ATOM    920  CG1 VAL A  62       7.097  -6.010   8.187  1.00  0.00           C  
ATOM    921  CG2 VAL A  62       4.657  -5.810   7.664  1.00  0.00           C  
ATOM    922  H   VAL A  62       4.162  -7.090   5.633  1.00  0.00           H  
ATOM    923  HA  VAL A  62       6.573  -5.808   5.587  1.00  0.00           H  
ATOM    924  HB  VAL A  62       5.753  -7.619   7.854  1.00  0.00           H  
ATOM    925 HG11 VAL A  62       8.009  -6.508   7.892  1.00  0.00           H  
ATOM    926 HG12 VAL A  62       7.163  -4.961   7.940  1.00  0.00           H  
ATOM    927 HG13 VAL A  62       6.955  -6.121   9.251  1.00  0.00           H  
ATOM    928 HG21 VAL A  62       4.339  -5.389   6.721  1.00  0.00           H  
ATOM    929 HG22 VAL A  62       3.875  -6.446   8.055  1.00  0.00           H  
ATOM    930 HG23 VAL A  62       4.858  -5.014   8.365  1.00  0.00           H  
ATOM    931  N   GLY A  63       8.325  -7.448   4.934  1.00  0.00           N  
ATOM    932  CA  GLY A  63       9.436  -8.349   4.684  1.00  0.00           C  
ATOM    933  C   GLY A  63       9.551  -8.747   3.224  1.00  0.00           C  
ATOM    934  O   GLY A  63      10.084  -9.811   2.906  1.00  0.00           O  
ATOM    935  H   GLY A  63       8.297  -6.574   4.494  1.00  0.00           H  
ATOM    936  HA2 GLY A  63       9.302  -9.241   5.279  1.00  0.00           H  
ATOM    937  HA3 GLY A  63      10.352  -7.864   4.985  1.00  0.00           H  
ATOM    938  N   ASP A  64       9.052  -7.896   2.333  1.00  0.00           N  
ATOM    939  CA  ASP A  64       9.105  -8.168   0.901  1.00  0.00           C  
ATOM    940  C   ASP A  64       9.864  -7.067   0.166  1.00  0.00           C  
ATOM    941  O   ASP A  64      10.269  -6.071   0.767  1.00  0.00           O  
ATOM    942  CB  ASP A  64       7.691  -8.292   0.333  1.00  0.00           C  
ATOM    943  CG  ASP A  64       6.806  -7.133   0.741  1.00  0.00           C  
ATOM    944  OD1 ASP A  64       7.257  -6.301   1.555  1.00  0.00           O  
ATOM    945  OD2 ASP A  64       5.662  -7.056   0.246  1.00  0.00           O  
ATOM    946  H   ASP A  64       8.640  -7.062   2.646  1.00  0.00           H  
ATOM    947  HA  ASP A  64       9.625  -9.103   0.761  1.00  0.00           H  
ATOM    948  HB2 ASP A  64       7.743  -8.321  -0.745  1.00  0.00           H  
ATOM    949  HB3 ASP A  64       7.244  -9.208   0.693  1.00  0.00           H  
ATOM    950  N   LYS A  65      10.051  -7.252  -1.137  1.00  0.00           N  
ATOM    951  CA  LYS A  65      10.761  -6.275  -1.956  1.00  0.00           C  
ATOM    952  C   LYS A  65       9.781  -5.365  -2.689  1.00  0.00           C  
ATOM    953  O   LYS A  65       8.681  -5.785  -3.051  1.00  0.00           O  
ATOM    954  CB  LYS A  65      11.666  -6.985  -2.966  1.00  0.00           C  
ATOM    955  CG  LYS A  65      13.147  -6.861  -2.645  1.00  0.00           C  
ATOM    956  CD  LYS A  65      13.942  -6.406  -3.859  1.00  0.00           C  
ATOM    957  CE  LYS A  65      15.323  -7.041  -3.889  1.00  0.00           C  
ATOM    958  NZ  LYS A  65      16.040  -6.873  -2.594  1.00  0.00           N  
ATOM    959  H   LYS A  65       9.704  -8.066  -1.558  1.00  0.00           H  
ATOM    960  HA  LYS A  65      11.370  -5.674  -1.300  1.00  0.00           H  
ATOM    961  HB2 LYS A  65      11.410  -8.034  -2.986  1.00  0.00           H  
ATOM    962  HB3 LYS A  65      11.495  -6.562  -3.944  1.00  0.00           H  
ATOM    963  HG2 LYS A  65      13.275  -6.139  -1.852  1.00  0.00           H  
ATOM    964  HG3 LYS A  65      13.517  -7.823  -2.323  1.00  0.00           H  
ATOM    965  HD2 LYS A  65      13.408  -6.688  -4.753  1.00  0.00           H  
ATOM    966  HD3 LYS A  65      14.049  -5.332  -3.823  1.00  0.00           H  
ATOM    967  HE2 LYS A  65      15.217  -8.095  -4.097  1.00  0.00           H  
ATOM    968  HE3 LYS A  65      15.902  -6.576  -4.674  1.00  0.00           H  
ATOM    969  HZ1 LYS A  65      16.110  -5.865  -2.353  1.00  0.00           H  
ATOM    970  HZ2 LYS A  65      15.527  -7.365  -1.835  1.00  0.00           H  
ATOM    971  HZ3 LYS A  65      17.000  -7.269  -2.663  1.00  0.00           H  
ATOM    972  N   ILE A  66      10.183  -4.116  -2.903  1.00  0.00           N  
ATOM    973  CA  ILE A  66       9.339  -3.147  -3.590  1.00  0.00           C  
ATOM    974  C   ILE A  66      10.174  -2.257  -4.518  1.00  0.00           C  
ATOM    975  O   ILE A  66      11.403  -2.249  -4.446  1.00  0.00           O  
ATOM    976  CB  ILE A  66       8.523  -2.301  -2.557  1.00  0.00           C  
ATOM    977  CG1 ILE A  66       7.037  -2.646  -2.665  1.00  0.00           C  
ATOM    978  CG2 ILE A  66       8.726  -0.794  -2.719  1.00  0.00           C  
ATOM    979  CD1 ILE A  66       6.732  -4.094  -2.353  1.00  0.00           C  
ATOM    980  H   ILE A  66      11.070  -3.840  -2.588  1.00  0.00           H  
ATOM    981  HA  ILE A  66       8.635  -3.703  -4.194  1.00  0.00           H  
ATOM    982  HB  ILE A  66       8.864  -2.571  -1.570  1.00  0.00           H  
ATOM    983 HG12 ILE A  66       6.480  -2.034  -1.973  1.00  0.00           H  
ATOM    984 HG13 ILE A  66       6.700  -2.444  -3.672  1.00  0.00           H  
ATOM    985 HG21 ILE A  66       9.783  -0.577  -2.773  1.00  0.00           H  
ATOM    986 HG22 ILE A  66       8.244  -0.461  -3.625  1.00  0.00           H  
ATOM    987 HG23 ILE A  66       8.296  -0.279  -1.872  1.00  0.00           H  
ATOM    988 HD11 ILE A  66       7.511  -4.498  -1.722  1.00  0.00           H  
ATOM    989 HD12 ILE A  66       5.784  -4.161  -1.841  1.00  0.00           H  
ATOM    990 HD13 ILE A  66       6.686  -4.659  -3.272  1.00  0.00           H  
ATOM    991  N   SER A  67       9.494  -1.512  -5.385  1.00  0.00           N  
ATOM    992  CA  SER A  67      10.168  -0.619  -6.323  1.00  0.00           C  
ATOM    993  C   SER A  67       9.348   0.647  -6.554  1.00  0.00           C  
ATOM    994  O   SER A  67       9.088   1.031  -7.694  1.00  0.00           O  
ATOM    995  CB  SER A  67      10.410  -1.333  -7.654  1.00  0.00           C  
ATOM    996  OG  SER A  67       9.191  -1.769  -8.229  1.00  0.00           O  
ATOM    997  H   SER A  67       8.515  -1.561  -5.391  1.00  0.00           H  
ATOM    998  HA  SER A  67      11.119  -0.344  -5.893  1.00  0.00           H  
ATOM    999  HB2 SER A  67      10.895  -0.655  -8.340  1.00  0.00           H  
ATOM   1000  HB3 SER A  67      11.045  -2.192  -7.488  1.00  0.00           H  
ATOM   1001  HG  SER A  67       8.931  -2.604  -7.834  1.00  0.00           H  
ATOM   1002  N   GLU A  68       8.945   1.295  -5.463  1.00  0.00           N  
ATOM   1003  CA  GLU A  68       8.155   2.524  -5.534  1.00  0.00           C  
ATOM   1004  C   GLU A  68       7.089   2.451  -6.626  1.00  0.00           C  
ATOM   1005  O   GLU A  68       6.970   3.358  -7.451  1.00  0.00           O  
ATOM   1006  CB  GLU A  68       9.068   3.727  -5.782  1.00  0.00           C  
ATOM   1007  CG  GLU A  68      10.016   4.019  -4.630  1.00  0.00           C  
ATOM   1008  CD  GLU A  68      10.895   5.226  -4.891  1.00  0.00           C  
ATOM   1009  OE1 GLU A  68      10.913   5.710  -6.042  1.00  0.00           O  
ATOM   1010  OE2 GLU A  68      11.566   5.687  -3.944  1.00  0.00           O  
ATOM   1011  H   GLU A  68       9.190   0.938  -4.583  1.00  0.00           H  
ATOM   1012  HA  GLU A  68       7.662   2.652  -4.582  1.00  0.00           H  
ATOM   1013  HB2 GLU A  68       9.660   3.538  -6.666  1.00  0.00           H  
ATOM   1014  HB3 GLU A  68       8.456   4.601  -5.948  1.00  0.00           H  
ATOM   1015  HG2 GLU A  68       9.433   4.204  -3.740  1.00  0.00           H  
ATOM   1016  HG3 GLU A  68      10.648   3.158  -4.473  1.00  0.00           H  
ATOM   1017  N   GLY A  69       6.315   1.372  -6.623  1.00  0.00           N  
ATOM   1018  CA  GLY A  69       5.269   1.209  -7.616  1.00  0.00           C  
ATOM   1019  C   GLY A  69       5.100  -0.232  -8.047  1.00  0.00           C  
ATOM   1020  O   GLY A  69       5.453  -0.596  -9.168  1.00  0.00           O  
ATOM   1021  H   GLY A  69       6.451   0.683  -5.941  1.00  0.00           H  
ATOM   1022  HA2 GLY A  69       5.515   1.807  -8.482  1.00  0.00           H  
ATOM   1023  HA3 GLY A  69       4.336   1.563  -7.202  1.00  0.00           H  
ATOM   1024  N   GLY A  70       4.560  -1.055  -7.154  1.00  0.00           N  
ATOM   1025  CA  GLY A  70       4.359  -2.457  -7.473  1.00  0.00           C  
ATOM   1026  C   GLY A  70       2.907  -2.876  -7.378  1.00  0.00           C  
ATOM   1027  O   GLY A  70       2.606  -4.013  -7.015  1.00  0.00           O  
ATOM   1028  H   GLY A  70       4.299  -0.709  -6.273  1.00  0.00           H  
ATOM   1029  HA2 GLY A  70       4.942  -3.056  -6.788  1.00  0.00           H  
ATOM   1030  HA3 GLY A  70       4.709  -2.639  -8.479  1.00  0.00           H  
ATOM   1031  N   LEU A  71       1.999  -1.956  -7.701  1.00  0.00           N  
ATOM   1032  CA  LEU A  71       0.565  -2.237  -7.645  1.00  0.00           C  
ATOM   1033  C   LEU A  71       0.206  -2.985  -6.363  1.00  0.00           C  
ATOM   1034  O   LEU A  71      -0.353  -4.081  -6.405  1.00  0.00           O  
ATOM   1035  CB  LEU A  71       0.132  -3.053  -8.868  1.00  0.00           C  
ATOM   1036  CG  LEU A  71      -1.351  -3.443  -8.905  1.00  0.00           C  
ATOM   1037  CD1 LEU A  71      -2.227  -2.290  -8.437  1.00  0.00           C  
ATOM   1038  CD2 LEU A  71      -1.747  -3.878 -10.307  1.00  0.00           C  
ATOM   1039  H   LEU A  71       2.300  -1.066  -7.981  1.00  0.00           H  
ATOM   1040  HA  LEU A  71       0.043  -1.292  -7.652  1.00  0.00           H  
ATOM   1041  HB2 LEU A  71       0.352  -2.476  -9.754  1.00  0.00           H  
ATOM   1042  HB3 LEU A  71       0.719  -3.958  -8.894  1.00  0.00           H  
ATOM   1043  HG  LEU A  71      -1.513  -4.277  -8.238  1.00  0.00           H  
ATOM   1044 HD11 LEU A  71      -1.692  -1.359  -8.553  1.00  0.00           H  
ATOM   1045 HD12 LEU A  71      -3.131  -2.261  -9.027  1.00  0.00           H  
ATOM   1046 HD13 LEU A  71      -2.483  -2.430  -7.396  1.00  0.00           H  
ATOM   1047 HD21 LEU A  71      -0.863  -4.153 -10.862  1.00  0.00           H  
ATOM   1048 HD22 LEU A  71      -2.414  -4.725 -10.246  1.00  0.00           H  
ATOM   1049 HD23 LEU A  71      -2.248  -3.062 -10.810  1.00  0.00           H  
ATOM   1050  N   ILE A  72       0.543  -2.385  -5.228  1.00  0.00           N  
ATOM   1051  CA  ILE A  72       0.271  -2.987  -3.929  1.00  0.00           C  
ATOM   1052  C   ILE A  72      -1.161  -3.526  -3.854  1.00  0.00           C  
ATOM   1053  O   ILE A  72      -1.394  -4.716  -4.058  1.00  0.00           O  
ATOM   1054  CB  ILE A  72       0.548  -1.972  -2.785  1.00  0.00           C  
ATOM   1055  CG1 ILE A  72       2.040  -1.971  -2.456  1.00  0.00           C  
ATOM   1056  CG2 ILE A  72      -0.264  -2.275  -1.526  1.00  0.00           C  
ATOM   1057  CD1 ILE A  72       2.593  -0.594  -2.183  1.00  0.00           C  
ATOM   1058  H   ILE A  72       0.994  -1.515  -5.264  1.00  0.00           H  
ATOM   1059  HA  ILE A  72       0.956  -3.814  -3.808  1.00  0.00           H  
ATOM   1060  HB  ILE A  72       0.272  -0.990  -3.136  1.00  0.00           H  
ATOM   1061 HG12 ILE A  72       2.208  -2.576  -1.577  1.00  0.00           H  
ATOM   1062 HG13 ILE A  72       2.586  -2.392  -3.287  1.00  0.00           H  
ATOM   1063 HG21 ILE A  72      -0.539  -3.321  -1.514  1.00  0.00           H  
ATOM   1064 HG22 ILE A  72       0.331  -2.048  -0.653  1.00  0.00           H  
ATOM   1065 HG23 ILE A  72      -1.157  -1.668  -1.519  1.00  0.00           H  
ATOM   1066 HD11 ILE A  72       1.780   0.081  -1.962  1.00  0.00           H  
ATOM   1067 HD12 ILE A  72       3.266  -0.638  -1.340  1.00  0.00           H  
ATOM   1068 HD13 ILE A  72       3.126  -0.243  -3.053  1.00  0.00           H  
ATOM   1069  N   VAL A  73      -2.114  -2.653  -3.546  1.00  0.00           N  
ATOM   1070  CA  VAL A  73      -3.507  -3.068  -3.432  1.00  0.00           C  
ATOM   1071  C   VAL A  73      -4.405  -2.325  -4.414  1.00  0.00           C  
ATOM   1072  O   VAL A  73      -4.019  -1.305  -4.981  1.00  0.00           O  
ATOM   1073  CB  VAL A  73      -4.040  -2.850  -2.004  1.00  0.00           C  
ATOM   1074  CG1 VAL A  73      -3.237  -3.667  -1.003  1.00  0.00           C  
ATOM   1075  CG2 VAL A  73      -4.012  -1.373  -1.641  1.00  0.00           C  
ATOM   1076  H   VAL A  73      -1.874  -1.717  -3.382  1.00  0.00           H  
ATOM   1077  HA  VAL A  73      -3.554  -4.125  -3.650  1.00  0.00           H  
ATOM   1078  HB  VAL A  73      -5.065  -3.188  -1.969  1.00  0.00           H  
ATOM   1079 HG11 VAL A  73      -2.383  -4.105  -1.497  1.00  0.00           H  
ATOM   1080 HG12 VAL A  73      -2.900  -3.026  -0.201  1.00  0.00           H  
ATOM   1081 HG13 VAL A  73      -3.859  -4.451  -0.598  1.00  0.00           H  
ATOM   1082 HG21 VAL A  73      -3.016  -0.983  -1.792  1.00  0.00           H  
ATOM   1083 HG22 VAL A  73      -4.707  -0.835  -2.269  1.00  0.00           H  
ATOM   1084 HG23 VAL A  73      -4.293  -1.251  -0.605  1.00  0.00           H  
ATOM   1085  N   VAL A  74      -5.611  -2.850  -4.599  1.00  0.00           N  
ATOM   1086  CA  VAL A  74      -6.590  -2.255  -5.500  1.00  0.00           C  
ATOM   1087  C   VAL A  74      -7.945  -2.157  -4.805  1.00  0.00           C  
ATOM   1088  O   VAL A  74      -8.526  -3.172  -4.421  1.00  0.00           O  
ATOM   1089  CB  VAL A  74      -6.738  -3.087  -6.790  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74      -7.746  -2.446  -7.733  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74      -5.390  -3.259  -7.474  1.00  0.00           C  
ATOM   1092  H   VAL A  74      -5.852  -3.664  -4.109  1.00  0.00           H  
ATOM   1093  HA  VAL A  74      -6.252  -1.259  -5.762  1.00  0.00           H  
ATOM   1094  HB  VAL A  74      -7.107  -4.065  -6.520  1.00  0.00           H  
ATOM   1095 HG11 VAL A  74      -8.470  -1.885  -7.162  1.00  0.00           H  
ATOM   1096 HG12 VAL A  74      -7.232  -1.783  -8.413  1.00  0.00           H  
ATOM   1097 HG13 VAL A  74      -8.250  -3.217  -8.296  1.00  0.00           H  
ATOM   1098 HG21 VAL A  74      -4.741  -2.437  -7.205  1.00  0.00           H  
ATOM   1099 HG22 VAL A  74      -4.940  -4.190  -7.157  1.00  0.00           H  
ATOM   1100 HG23 VAL A  74      -5.528  -3.271  -8.545  1.00  0.00           H  
ATOM   1101  N   VAL A  75      -8.434  -0.934  -4.625  1.00  0.00           N  
ATOM   1102  CA  VAL A  75      -9.705  -0.718  -3.952  1.00  0.00           C  
ATOM   1103  C   VAL A  75     -10.799  -0.277  -4.913  1.00  0.00           C  
ATOM   1104  O   VAL A  75     -10.527   0.250  -5.991  1.00  0.00           O  
ATOM   1105  CB  VAL A  75      -9.565   0.326  -2.836  1.00  0.00           C  
ATOM   1106  CG1 VAL A  75      -8.638  -0.181  -1.743  1.00  0.00           C  
ATOM   1107  CG2 VAL A  75      -9.066   1.643  -3.401  1.00  0.00           C  
ATOM   1108  H   VAL A  75      -7.923  -0.162  -4.935  1.00  0.00           H  
ATOM   1109  HA  VAL A  75     -10.001  -1.649  -3.503  1.00  0.00           H  
ATOM   1110  HB  VAL A  75     -10.537   0.491  -2.406  1.00  0.00           H  
ATOM   1111 HG11 VAL A  75      -7.987  -0.941  -2.149  1.00  0.00           H  
ATOM   1112 HG12 VAL A  75      -8.044   0.639  -1.366  1.00  0.00           H  
ATOM   1113 HG13 VAL A  75      -9.224  -0.600  -0.940  1.00  0.00           H  
ATOM   1114 HG21 VAL A  75      -8.754   1.500  -4.423  1.00  0.00           H  
ATOM   1115 HG22 VAL A  75      -9.860   2.375  -3.367  1.00  0.00           H  
ATOM   1116 HG23 VAL A  75      -8.228   1.992  -2.815  1.00  0.00           H  
ATOM   1117  N   GLU A  76     -12.044  -0.501  -4.503  1.00  0.00           N  
ATOM   1118  CA  GLU A  76     -13.201  -0.136  -5.309  1.00  0.00           C  
ATOM   1119  C   GLU A  76     -13.339   1.380  -5.416  1.00  0.00           C  
ATOM   1120  O   GLU A  76     -13.741   1.901  -6.456  1.00  0.00           O  
ATOM   1121  CB  GLU A  76     -14.474  -0.736  -4.704  1.00  0.00           C  
ATOM   1122  CG  GLU A  76     -15.454  -1.257  -5.742  1.00  0.00           C  
ATOM   1123  CD  GLU A  76     -16.805  -1.601  -5.146  1.00  0.00           C  
ATOM   1124  OE1 GLU A  76     -16.874  -2.559  -4.347  1.00  0.00           O  
ATOM   1125  OE2 GLU A  76     -17.792  -0.913  -5.477  1.00  0.00           O  
ATOM   1126  H   GLU A  76     -12.188  -0.925  -3.632  1.00  0.00           H  
ATOM   1127  HA  GLU A  76     -13.058  -0.544  -6.297  1.00  0.00           H  
ATOM   1128  HB2 GLU A  76     -14.202  -1.558  -4.054  1.00  0.00           H  
ATOM   1129  HB3 GLU A  76     -14.973   0.023  -4.119  1.00  0.00           H  
ATOM   1130  HG2 GLU A  76     -15.594  -0.498  -6.498  1.00  0.00           H  
ATOM   1131  HG3 GLU A  76     -15.040  -2.145  -6.196  1.00  0.00           H  
ATOM   1132  N   ALA A  77     -12.990   2.081  -4.339  1.00  0.00           N  
ATOM   1133  CA  ALA A  77     -13.064   3.535  -4.306  1.00  0.00           C  
ATOM   1134  C   ALA A  77     -14.477   4.043  -4.581  1.00  0.00           C  
ATOM   1135  O   ALA A  77     -15.186   3.518  -5.439  1.00  0.00           O  
ATOM   1136  CB  ALA A  77     -12.088   4.121  -5.302  1.00  0.00           C  
ATOM   1137  H   ALA A  77     -12.664   1.608  -3.549  1.00  0.00           H  
ATOM   1138  HA  ALA A  77     -12.765   3.858  -3.321  1.00  0.00           H  
ATOM   1139  HB1 ALA A  77     -11.090   3.804  -5.049  1.00  0.00           H  
ATOM   1140  HB2 ALA A  77     -12.337   3.776  -6.293  1.00  0.00           H  
ATOM   1141  HB3 ALA A  77     -12.145   5.199  -5.270  1.00  0.00           H  
ATOM   1142  N   GLU A  78     -14.877   5.076  -3.839  1.00  0.00           N  
ATOM   1143  CA  GLU A  78     -16.203   5.680  -3.980  1.00  0.00           C  
ATOM   1144  C   GLU A  78     -17.282   4.631  -4.248  1.00  0.00           C  
ATOM   1145  O   GLU A  78     -18.162   4.832  -5.085  1.00  0.00           O  
ATOM   1146  CB  GLU A  78     -16.190   6.719  -5.099  1.00  0.00           C  
ATOM   1147  CG  GLU A  78     -15.821   6.146  -6.457  1.00  0.00           C  
ATOM   1148  CD  GLU A  78     -15.766   7.204  -7.542  1.00  0.00           C  
ATOM   1149  OE1 GLU A  78     -16.839   7.714  -7.928  1.00  0.00           O  
ATOM   1150  OE2 GLU A  78     -14.651   7.523  -8.005  1.00  0.00           O  
ATOM   1151  H   GLU A  78     -14.259   5.445  -3.174  1.00  0.00           H  
ATOM   1152  HA  GLU A  78     -16.434   6.178  -3.049  1.00  0.00           H  
ATOM   1153  HB2 GLU A  78     -17.172   7.163  -5.173  1.00  0.00           H  
ATOM   1154  HB3 GLU A  78     -15.475   7.489  -4.848  1.00  0.00           H  
ATOM   1155  HG2 GLU A  78     -14.850   5.678  -6.384  1.00  0.00           H  
ATOM   1156  HG3 GLU A  78     -16.557   5.405  -6.733  1.00  0.00           H  
ATOM   1157  N   GLY A  79     -17.205   3.514  -3.533  1.00  0.00           N  
ATOM   1158  CA  GLY A  79     -18.178   2.452  -3.708  1.00  0.00           C  
ATOM   1159  C   GLY A  79     -18.751   1.966  -2.391  1.00  0.00           C  
ATOM   1160  O   GLY A  79     -18.023   1.453  -1.542  1.00  0.00           O  
ATOM   1161  H   GLY A  79     -16.481   3.409  -2.881  1.00  0.00           H  
ATOM   1162  HA2 GLY A  79     -17.702   1.622  -4.209  1.00  0.00           H  
ATOM   1163  HA3 GLY A  79     -18.986   2.816  -4.327  1.00  0.00           H  
ATOM   1164  N   THR A  80     -20.059   2.130  -2.220  1.00  0.00           N  
ATOM   1165  CA  THR A  80     -20.730   1.705  -0.997  1.00  0.00           C  
ATOM   1166  C   THR A  80     -20.008   2.245   0.235  1.00  0.00           C  
ATOM   1167  O   THR A  80     -19.964   1.590   1.276  1.00  0.00           O  
ATOM   1168  CB  THR A  80     -20.799   0.178  -0.933  1.00  0.00           C  
ATOM   1169  OG1 THR A  80     -19.505  -0.376  -0.772  1.00  0.00           O  
ATOM   1170  CG2 THR A  80     -21.415  -0.445  -2.168  1.00  0.00           C  
ATOM   1171  H   THR A  80     -20.586   2.546  -2.935  1.00  0.00           H  
ATOM   1172  HA  THR A  80     -21.733   2.102  -1.014  1.00  0.00           H  
ATOM   1173  HB  THR A  80     -21.400  -0.109  -0.083  1.00  0.00           H  
ATOM   1174  HG1 THR A  80     -19.569  -1.202  -0.286  1.00  0.00           H  
ATOM   1175 HG21 THR A  80     -20.902  -0.083  -3.047  1.00  0.00           H  
ATOM   1176 HG22 THR A  80     -21.320  -1.519  -2.113  1.00  0.00           H  
ATOM   1177 HG23 THR A  80     -22.458  -0.177  -2.224  1.00  0.00           H  
ATOM   1178  N   ALA A  81     -19.445   3.442   0.107  1.00  0.00           N  
ATOM   1179  CA  ALA A  81     -18.727   4.069   1.209  1.00  0.00           C  
ATOM   1180  C   ALA A  81     -18.665   5.582   1.034  1.00  0.00           C  
ATOM   1181  O   ALA A  81     -18.566   6.292   2.057  1.00  0.00           O  
ATOM   1182  CB  ALA A  81     -17.324   3.490   1.321  1.00  0.00           C  
ATOM   1183  OXT ALA A  81     -18.714   6.045  -0.125  1.00  0.00           O  
ATOM   1184  H   ALA A  81     -19.515   3.914  -0.749  1.00  0.00           H  
ATOM   1185  HA  ALA A  81     -19.257   3.844   2.124  1.00  0.00           H  
ATOM   1186  HB1 ALA A  81     -16.820   3.583   0.371  1.00  0.00           H  
ATOM   1187  HB2 ALA A  81     -16.771   4.030   2.076  1.00  0.00           H  
ATOM   1188  HB3 ALA A  81     -17.386   2.448   1.597  1.00  0.00           H  
TER    1189      ALA A  81                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -13.299   4.787 -11.277  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.043   3.725 -10.551  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.193   3.128  -9.435  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.289   3.544  -8.280  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.488   2.638 -11.518  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.912   5.444 -10.570  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.536   4.327 -11.816  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.970   5.267 -11.911  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.926   4.168 -10.116  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.747   2.521 -12.294  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -14.601   1.705 -10.984  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.433   2.916 -11.962  1.00  0.00           H  
ATOM     13  N   LEU A   2     -12.363   2.152  -9.786  1.00  0.00           N  
ATOM     14  CA  LEU A   2     -11.495   1.499  -8.813  1.00  0.00           C  
ATOM     15  C   LEU A   2     -10.129   2.175  -8.767  1.00  0.00           C  
ATOM     16  O   LEU A   2      -9.855   3.100  -9.531  1.00  0.00           O  
ATOM     17  CB  LEU A   2     -11.331   0.017  -9.154  1.00  0.00           C  
ATOM     18  CG  LEU A   2     -12.636  -0.772  -9.262  1.00  0.00           C  
ATOM     19  CD1 LEU A   2     -12.916  -1.144 -10.708  1.00  0.00           C  
ATOM     20  CD2 LEU A   2     -12.578  -2.017  -8.390  1.00  0.00           C  
ATOM     21  H   LEU A   2     -12.332   1.865 -10.722  1.00  0.00           H  
ATOM     22  HA  LEU A   2     -11.958   1.587  -7.841  1.00  0.00           H  
ATOM     23  HB2 LEU A   2     -10.811  -0.057 -10.098  1.00  0.00           H  
ATOM     24  HB3 LEU A   2     -10.721  -0.441  -8.390  1.00  0.00           H  
ATOM     25  HG  LEU A   2     -13.452  -0.156  -8.911  1.00  0.00           H  
ATOM     26 HD11 LEU A   2     -12.388  -0.467 -11.363  1.00  0.00           H  
ATOM     27 HD12 LEU A   2     -12.583  -2.156 -10.891  1.00  0.00           H  
ATOM     28 HD13 LEU A   2     -13.978  -1.076 -10.899  1.00  0.00           H  
ATOM     29 HD21 LEU A   2     -12.099  -1.778  -7.451  1.00  0.00           H  
ATOM     30 HD22 LEU A   2     -13.580  -2.374  -8.202  1.00  0.00           H  
ATOM     31 HD23 LEU A   2     -12.012  -2.786  -8.897  1.00  0.00           H  
ATOM     32  N   VAL A   3      -9.277   1.707  -7.863  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -7.940   2.265  -7.711  1.00  0.00           C  
ATOM     34  C   VAL A   3      -6.920   1.160  -7.438  1.00  0.00           C  
ATOM     35  O   VAL A   3      -7.278   0.056  -7.030  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -7.912   3.327  -6.578  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -6.527   3.473  -5.948  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -8.397   4.667  -7.111  1.00  0.00           C  
ATOM     39  H   VAL A   3      -9.557   0.969  -7.282  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -7.680   2.753  -8.640  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -8.598   3.011  -5.807  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -6.209   2.516  -5.554  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -5.824   3.805  -6.697  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -6.570   4.196  -5.146  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -8.150   4.747  -8.159  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -9.467   4.737  -6.986  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -7.917   5.465  -6.566  1.00  0.00           H  
ATOM     48  N   GLU A   4      -5.649   1.475  -7.658  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -4.572   0.522  -7.435  1.00  0.00           C  
ATOM     50  C   GLU A   4      -3.403   1.183  -6.712  1.00  0.00           C  
ATOM     51  O   GLU A   4      -2.827   2.153  -7.204  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -4.096  -0.065  -8.766  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -5.207  -0.240  -9.789  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -5.528   1.046 -10.526  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -4.937   2.091 -10.181  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -6.370   1.008 -11.447  1.00  0.00           O  
ATOM     57  H   GLU A   4      -5.430   2.376  -7.978  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -4.956  -0.274  -6.818  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -3.348   0.590  -9.188  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -3.652  -1.030  -8.581  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -4.901  -0.983 -10.510  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -6.098  -0.578  -9.280  1.00  0.00           H  
ATOM     63  N   LEU A   5      -3.052   0.649  -5.546  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -1.943   1.186  -4.766  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.620   0.815  -5.422  1.00  0.00           C  
ATOM     66  O   LEU A   5      -0.539  -0.177  -6.146  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -1.991   0.660  -3.330  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -2.031   1.740  -2.245  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.225   2.660  -2.450  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -2.079   1.104  -0.864  1.00  0.00           C  
ATOM     71  H   LEU A   5      -3.545  -0.129  -5.207  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.036   2.263  -4.753  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -2.869   0.040  -3.226  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.117   0.048  -3.164  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -1.134   2.337  -2.309  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -3.732   2.395  -3.366  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -3.907   2.556  -1.618  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -2.885   3.684  -2.510  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -2.907   0.412  -0.815  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -1.156   0.574  -0.679  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -2.209   1.873  -0.118  1.00  0.00           H  
ATOM     82  N   LYS A   6       0.414   1.615  -5.184  1.00  0.00           N  
ATOM     83  CA  LYS A   6       1.717   1.353  -5.783  1.00  0.00           C  
ATOM     84  C   LYS A   6       2.864   1.837  -4.898  1.00  0.00           C  
ATOM     85  O   LYS A   6       3.668   2.668  -5.321  1.00  0.00           O  
ATOM     86  CB  LYS A   6       1.800   2.031  -7.151  1.00  0.00           C  
ATOM     87  CG  LYS A   6       0.866   1.434  -8.189  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -0.408   2.251  -8.329  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -0.278   3.301  -9.421  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -0.865   2.838 -10.710  1.00  0.00           N  
ATOM     91  H   LYS A   6       0.295   2.400  -4.610  1.00  0.00           H  
ATOM     92  HA  LYS A   6       1.809   0.287  -5.918  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       1.554   3.076  -7.038  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       2.807   1.948  -7.518  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       1.372   1.411  -9.143  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       0.608   0.429  -7.893  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -1.223   1.588  -8.576  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -0.612   2.743  -7.390  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -0.792   4.196  -9.104  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       0.769   3.520  -9.570  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -0.794   1.803 -10.782  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -1.866   3.111 -10.765  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -0.355   3.265 -11.509  1.00  0.00           H  
ATOM    104  N   VAL A   7       2.950   1.306  -3.679  1.00  0.00           N  
ATOM    105  CA  VAL A   7       4.019   1.689  -2.759  1.00  0.00           C  
ATOM    106  C   VAL A   7       3.946   3.190  -2.453  1.00  0.00           C  
ATOM    107  O   VAL A   7       3.557   3.981  -3.310  1.00  0.00           O  
ATOM    108  CB  VAL A   7       5.394   1.320  -3.367  1.00  0.00           C  
ATOM    109  CG1 VAL A   7       6.545   1.879  -2.550  1.00  0.00           C  
ATOM    110  CG2 VAL A   7       5.516  -0.190  -3.497  1.00  0.00           C  
ATOM    111  H   VAL A   7       2.293   0.639  -3.399  1.00  0.00           H  
ATOM    112  HA  VAL A   7       3.889   1.136  -1.841  1.00  0.00           H  
ATOM    113  HB  VAL A   7       5.448   1.737  -4.356  1.00  0.00           H  
ATOM    114 HG11 VAL A   7       6.324   2.892  -2.251  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       6.687   1.267  -1.674  1.00  0.00           H  
ATOM    116 HG13 VAL A   7       7.446   1.867  -3.144  1.00  0.00           H  
ATOM    117 HG21 VAL A   7       4.636  -0.581  -3.987  1.00  0.00           H  
ATOM    118 HG22 VAL A   7       6.390  -0.430  -4.083  1.00  0.00           H  
ATOM    119 HG23 VAL A   7       5.607  -0.630  -2.516  1.00  0.00           H  
ATOM    120  N   PRO A   8       4.294   3.613  -1.218  1.00  0.00           N  
ATOM    121  CA  PRO A   8       4.226   5.028  -0.843  1.00  0.00           C  
ATOM    122  C   PRO A   8       5.256   5.886  -1.580  1.00  0.00           C  
ATOM    123  O   PRO A   8       4.967   6.418  -2.652  1.00  0.00           O  
ATOM    124  CB  PRO A   8       4.473   5.024   0.668  1.00  0.00           C  
ATOM    125  CG  PRO A   8       5.184   3.745   0.956  1.00  0.00           C  
ATOM    126  CD  PRO A   8       4.751   2.761  -0.098  1.00  0.00           C  
ATOM    127  HA  PRO A   8       3.242   5.427  -1.041  1.00  0.00           H  
ATOM    128  HB2 PRO A   8       5.074   5.880   0.938  1.00  0.00           H  
ATOM    129  HB3 PRO A   8       3.526   5.070   1.184  1.00  0.00           H  
ATOM    130  HG2 PRO A   8       6.252   3.900   0.904  1.00  0.00           H  
ATOM    131  HG3 PRO A   8       4.908   3.386   1.936  1.00  0.00           H  
ATOM    132  HD2 PRO A   8       5.589   2.150  -0.390  1.00  0.00           H  
ATOM    133  HD3 PRO A   8       3.946   2.144   0.271  1.00  0.00           H  
ATOM    134  N   ASP A   9       6.453   6.030  -1.011  1.00  0.00           N  
ATOM    135  CA  ASP A   9       7.504   6.834  -1.632  1.00  0.00           C  
ATOM    136  C   ASP A   9       8.633   7.105  -0.642  1.00  0.00           C  
ATOM    137  O   ASP A   9       8.972   8.257  -0.371  1.00  0.00           O  
ATOM    138  CB  ASP A   9       6.937   8.161  -2.153  1.00  0.00           C  
ATOM    139  CG  ASP A   9       6.740   8.153  -3.657  1.00  0.00           C  
ATOM    140  OD1 ASP A   9       7.729   7.922  -4.384  1.00  0.00           O  
ATOM    141  OD2 ASP A   9       5.597   8.381  -4.107  1.00  0.00           O  
ATOM    142  H   ASP A   9       6.637   5.588  -0.157  1.00  0.00           H  
ATOM    143  HA  ASP A   9       7.901   6.271  -2.464  1.00  0.00           H  
ATOM    144  HB2 ASP A   9       5.981   8.344  -1.685  1.00  0.00           H  
ATOM    145  HB3 ASP A   9       7.615   8.962  -1.902  1.00  0.00           H  
ATOM    146  N   ILE A  10       9.208   6.031  -0.104  1.00  0.00           N  
ATOM    147  CA  ILE A  10      10.304   6.131   0.864  1.00  0.00           C  
ATOM    148  C   ILE A  10      11.266   7.269   0.526  1.00  0.00           C  
ATOM    149  O   ILE A  10      11.853   7.883   1.417  1.00  0.00           O  
ATOM    150  CB  ILE A  10      11.099   4.813   0.958  1.00  0.00           C  
ATOM    151  CG1 ILE A  10      11.762   4.475  -0.388  1.00  0.00           C  
ATOM    152  CG2 ILE A  10      10.197   3.676   1.420  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      10.786   4.254  -1.523  1.00  0.00           C  
ATOM    154  H   ILE A  10       8.883   5.144  -0.362  1.00  0.00           H  
ATOM    155  HA  ILE A  10       9.867   6.326   1.833  1.00  0.00           H  
ATOM    156  HB  ILE A  10      11.870   4.944   1.702  1.00  0.00           H  
ATOM    157 HG12 ILE A  10      12.415   5.285  -0.672  1.00  0.00           H  
ATOM    158 HG13 ILE A  10      12.346   3.573  -0.275  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       9.272   3.692   0.857  1.00  0.00           H  
ATOM    160 HG22 ILE A  10      10.697   2.732   1.261  1.00  0.00           H  
ATOM    161 HG23 ILE A  10       9.981   3.794   2.474  1.00  0.00           H  
ATOM    162 HD11 ILE A  10       9.964   3.645  -1.178  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      10.411   5.206  -1.866  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      11.290   3.752  -2.337  1.00  0.00           H  
ATOM    165  N   GLY A  11      11.421   7.550  -0.764  1.00  0.00           N  
ATOM    166  CA  GLY A  11      12.307   8.618  -1.188  1.00  0.00           C  
ATOM    167  C   GLY A  11      13.758   8.183  -1.242  1.00  0.00           C  
ATOM    168  O   GLY A  11      14.652   8.934  -0.852  1.00  0.00           O  
ATOM    169  H   GLY A  11      10.926   7.032  -1.432  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      12.216   9.442  -0.497  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      12.006   8.951  -2.170  1.00  0.00           H  
ATOM    172  N   GLY A  12      13.992   6.971  -1.730  1.00  0.00           N  
ATOM    173  CA  GLY A  12      15.345   6.460  -1.829  1.00  0.00           C  
ATOM    174  C   GLY A  12      15.613   5.797  -3.166  1.00  0.00           C  
ATOM    175  O   GLY A  12      16.674   5.986  -3.760  1.00  0.00           O  
ATOM    176  H   GLY A  12      13.239   6.419  -2.028  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      15.505   5.737  -1.043  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      16.039   7.278  -1.700  1.00  0.00           H  
ATOM    179  N   HIS A  13      14.645   5.019  -3.638  1.00  0.00           N  
ATOM    180  CA  HIS A  13      14.774   4.324  -4.915  1.00  0.00           C  
ATOM    181  C   HIS A  13      13.631   3.335  -5.113  1.00  0.00           C  
ATOM    182  O   HIS A  13      12.929   2.982  -4.165  1.00  0.00           O  
ATOM    183  CB  HIS A  13      16.113   3.586  -4.996  1.00  0.00           C  
ATOM    184  CG  HIS A  13      16.582   3.041  -3.682  1.00  0.00           C  
ATOM    185  ND1 HIS A  13      17.873   3.197  -3.220  1.00  0.00           N  
ATOM    186  CD2 HIS A  13      15.926   2.337  -2.729  1.00  0.00           C  
ATOM    187  CE1 HIS A  13      17.990   2.612  -2.040  1.00  0.00           C  
ATOM    188  NE2 HIS A  13      16.823   2.084  -1.721  1.00  0.00           N  
ATOM    189  H   HIS A  13      13.822   4.909  -3.116  1.00  0.00           H  
ATOM    190  HA  HIS A  13      14.734   5.063  -5.700  1.00  0.00           H  
ATOM    191  HB2 HIS A  13      16.017   2.758  -5.681  1.00  0.00           H  
ATOM    192  HB3 HIS A  13      16.867   4.266  -5.363  1.00  0.00           H  
ATOM    193  HD1 HIS A  13      18.595   3.665  -3.687  1.00  0.00           H  
ATOM    194  HD2 HIS A  13      14.890   2.032  -2.757  1.00  0.00           H  
ATOM    195  HE1 HIS A  13      18.887   2.573  -1.441  1.00  0.00           H  
ATOM    196  HE2 HIS A  13      16.650   1.534  -0.928  1.00  0.00           H  
ATOM    197  N   GLU A  14      13.453   2.887  -6.351  1.00  0.00           N  
ATOM    198  CA  GLU A  14      12.398   1.935  -6.673  1.00  0.00           C  
ATOM    199  C   GLU A  14      12.845   0.516  -6.341  1.00  0.00           C  
ATOM    200  O   GLU A  14      12.986  -0.330  -7.224  1.00  0.00           O  
ATOM    201  CB  GLU A  14      12.017   2.040  -8.153  1.00  0.00           C  
ATOM    202  CG  GLU A  14      11.912   3.470  -8.657  1.00  0.00           C  
ATOM    203  CD  GLU A  14      12.479   3.638 -10.053  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      12.569   2.628 -10.782  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      12.830   4.780 -10.417  1.00  0.00           O  
ATOM    206  H   GLU A  14      14.047   3.202  -7.064  1.00  0.00           H  
ATOM    207  HA  GLU A  14      11.538   2.176  -6.063  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      12.763   1.528  -8.741  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      11.063   1.560  -8.302  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      10.872   3.758  -8.670  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      12.455   4.119  -7.984  1.00  0.00           H  
ATOM    212  N   ASN A  15      13.065   0.274  -5.058  1.00  0.00           N  
ATOM    213  CA  ASN A  15      13.499  -1.029  -4.574  1.00  0.00           C  
ATOM    214  C   ASN A  15      13.735  -0.964  -3.072  1.00  0.00           C  
ATOM    215  O   ASN A  15      14.855  -0.722  -2.622  1.00  0.00           O  
ATOM    216  CB  ASN A  15      14.777  -1.466  -5.291  1.00  0.00           C  
ATOM    217  CG  ASN A  15      15.758  -0.324  -5.473  1.00  0.00           C  
ATOM    218  OD1 ASN A  15      16.503   0.022  -4.557  1.00  0.00           O  
ATOM    219  ND2 ASN A  15      15.761   0.269  -6.662  1.00  0.00           N  
ATOM    220  H   ASN A  15      12.933   0.998  -4.410  1.00  0.00           H  
ATOM    221  HA  ASN A  15      12.714  -1.741  -4.779  1.00  0.00           H  
ATOM    222  HB2 ASN A  15      15.259  -2.241  -4.714  1.00  0.00           H  
ATOM    223  HB3 ASN A  15      14.521  -1.856  -6.265  1.00  0.00           H  
ATOM    224 HD21 ASN A  15      15.139  -0.060  -7.344  1.00  0.00           H  
ATOM    225 HD22 ASN A  15      16.385   1.010  -6.807  1.00  0.00           H  
ATOM    226  N   VAL A  16      12.673  -1.162  -2.298  1.00  0.00           N  
ATOM    227  CA  VAL A  16      12.775  -1.104  -0.848  1.00  0.00           C  
ATOM    228  C   VAL A  16      11.800  -2.065  -0.186  1.00  0.00           C  
ATOM    229  O   VAL A  16      10.695  -2.286  -0.680  1.00  0.00           O  
ATOM    230  CB  VAL A  16      12.510   0.321  -0.327  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      13.782   1.151  -0.375  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      11.399   0.990  -1.125  1.00  0.00           C  
ATOM    233  H   VAL A  16      11.795  -1.344  -2.714  1.00  0.00           H  
ATOM    234  HA  VAL A  16      13.782  -1.383  -0.574  1.00  0.00           H  
ATOM    235  HB  VAL A  16      12.192   0.251   0.704  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      14.633   0.499  -0.505  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      13.729   1.843  -1.203  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      13.888   1.701   0.548  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      11.666   1.012  -2.174  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      10.481   0.434  -0.999  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      11.259   1.998  -0.767  1.00  0.00           H  
ATOM    242  N   ASP A  17      12.219  -2.635   0.934  1.00  0.00           N  
ATOM    243  CA  ASP A  17      11.390  -3.578   1.668  1.00  0.00           C  
ATOM    244  C   ASP A  17      10.285  -2.863   2.438  1.00  0.00           C  
ATOM    245  O   ASP A  17      10.477  -1.754   2.945  1.00  0.00           O  
ATOM    246  CB  ASP A  17      12.250  -4.393   2.635  1.00  0.00           C  
ATOM    247  CG  ASP A  17      13.506  -4.933   1.980  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      14.518  -4.202   1.944  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      13.477  -6.087   1.502  1.00  0.00           O  
ATOM    250  H   ASP A  17      13.113  -2.418   1.275  1.00  0.00           H  
ATOM    251  HA  ASP A  17      10.940  -4.247   0.953  1.00  0.00           H  
ATOM    252  HB2 ASP A  17      12.541  -3.765   3.465  1.00  0.00           H  
ATOM    253  HB3 ASP A  17      11.672  -5.226   3.007  1.00  0.00           H  
ATOM    254  N   ILE A  18       9.131  -3.516   2.535  1.00  0.00           N  
ATOM    255  CA  ILE A  18       8.000  -2.965   3.256  1.00  0.00           C  
ATOM    256  C   ILE A  18       8.280  -3.007   4.754  1.00  0.00           C  
ATOM    257  O   ILE A  18       9.196  -3.701   5.195  1.00  0.00           O  
ATOM    258  CB  ILE A  18       6.709  -3.747   2.921  1.00  0.00           C  
ATOM    259  CG1 ILE A  18       6.285  -3.439   1.488  1.00  0.00           C  
ATOM    260  CG2 ILE A  18       5.585  -3.413   3.891  1.00  0.00           C  
ATOM    261  CD1 ILE A  18       5.806  -4.650   0.722  1.00  0.00           C  
ATOM    262  H   ILE A  18       9.044  -4.398   2.121  1.00  0.00           H  
ATOM    263  HA  ILE A  18       7.871  -1.936   2.949  1.00  0.00           H  
ATOM    264  HB  ILE A  18       6.922  -4.801   3.004  1.00  0.00           H  
ATOM    265 HG12 ILE A  18       5.483  -2.717   1.507  1.00  0.00           H  
ATOM    266 HG13 ILE A  18       7.127  -3.020   0.955  1.00  0.00           H  
ATOM    267 HG21 ILE A  18       5.440  -2.344   3.923  1.00  0.00           H  
ATOM    268 HG22 ILE A  18       4.674  -3.890   3.563  1.00  0.00           H  
ATOM    269 HG23 ILE A  18       5.845  -3.772   4.875  1.00  0.00           H  
ATOM    270 HD11 ILE A  18       5.583  -5.449   1.413  1.00  0.00           H  
ATOM    271 HD12 ILE A  18       4.914  -4.395   0.166  1.00  0.00           H  
ATOM    272 HD13 ILE A  18       6.576  -4.972   0.037  1.00  0.00           H  
ATOM    273  N   ILE A  19       7.512  -2.258   5.534  1.00  0.00           N  
ATOM    274  CA  ILE A  19       7.739  -2.234   6.979  1.00  0.00           C  
ATOM    275  C   ILE A  19       6.443  -2.415   7.784  1.00  0.00           C  
ATOM    276  O   ILE A  19       6.479  -2.499   9.012  1.00  0.00           O  
ATOM    277  CB  ILE A  19       8.513  -0.943   7.417  1.00  0.00           C  
ATOM    278  CG1 ILE A  19       7.590   0.176   7.924  1.00  0.00           C  
ATOM    279  CG2 ILE A  19       9.364  -0.417   6.266  1.00  0.00           C  
ATOM    280  CD1 ILE A  19       7.733   0.445   9.404  1.00  0.00           C  
ATOM    281  H   ILE A  19       6.800  -1.708   5.133  1.00  0.00           H  
ATOM    282  HA  ILE A  19       8.378  -3.078   7.203  1.00  0.00           H  
ATOM    283  HB  ILE A  19       9.188  -1.224   8.214  1.00  0.00           H  
ATOM    284 HG12 ILE A  19       7.827   1.090   7.401  1.00  0.00           H  
ATOM    285 HG13 ILE A  19       6.565  -0.083   7.729  1.00  0.00           H  
ATOM    286 HG21 ILE A  19       9.740  -1.247   5.687  1.00  0.00           H  
ATOM    287 HG22 ILE A  19       8.760   0.220   5.634  1.00  0.00           H  
ATOM    288 HG23 ILE A  19      10.192   0.150   6.662  1.00  0.00           H  
ATOM    289 HD11 ILE A  19       8.007  -0.469   9.911  1.00  0.00           H  
ATOM    290 HD12 ILE A  19       8.501   1.189   9.562  1.00  0.00           H  
ATOM    291 HD13 ILE A  19       6.795   0.808   9.798  1.00  0.00           H  
ATOM    292  N   ALA A  20       5.308  -2.478   7.094  1.00  0.00           N  
ATOM    293  CA  ALA A  20       4.022  -2.653   7.757  1.00  0.00           C  
ATOM    294  C   ALA A  20       3.002  -3.277   6.811  1.00  0.00           C  
ATOM    295  O   ALA A  20       3.084  -3.102   5.595  1.00  0.00           O  
ATOM    296  CB  ALA A  20       3.514  -1.321   8.282  1.00  0.00           C  
ATOM    297  H   ALA A  20       5.333  -2.409   6.120  1.00  0.00           H  
ATOM    298  HA  ALA A  20       4.168  -3.314   8.599  1.00  0.00           H  
ATOM    299  HB1 ALA A  20       4.333  -0.774   8.724  1.00  0.00           H  
ATOM    300  HB2 ALA A  20       3.097  -0.750   7.468  1.00  0.00           H  
ATOM    301  HB3 ALA A  20       2.752  -1.495   9.028  1.00  0.00           H  
ATOM    302  N   VAL A  21       2.044  -4.005   7.373  1.00  0.00           N  
ATOM    303  CA  VAL A  21       1.015  -4.652   6.571  1.00  0.00           C  
ATOM    304  C   VAL A  21      -0.363  -4.515   7.214  1.00  0.00           C  
ATOM    305  O   VAL A  21      -0.523  -4.734   8.414  1.00  0.00           O  
ATOM    306  CB  VAL A  21       1.326  -6.148   6.361  1.00  0.00           C  
ATOM    307  CG1 VAL A  21       1.236  -6.907   7.677  1.00  0.00           C  
ATOM    308  CG2 VAL A  21       0.386  -6.748   5.326  1.00  0.00           C  
ATOM    309  H   VAL A  21       2.030  -4.110   8.348  1.00  0.00           H  
ATOM    310  HA  VAL A  21       0.998  -4.172   5.605  1.00  0.00           H  
ATOM    311  HB  VAL A  21       2.337  -6.236   5.991  1.00  0.00           H  
ATOM    312 HG11 VAL A  21       1.772  -6.366   8.442  1.00  0.00           H  
ATOM    313 HG12 VAL A  21       0.199  -7.005   7.966  1.00  0.00           H  
ATOM    314 HG13 VAL A  21       1.671  -7.888   7.557  1.00  0.00           H  
ATOM    315 HG21 VAL A  21       0.402  -6.143   4.431  1.00  0.00           H  
ATOM    316 HG22 VAL A  21       0.706  -7.751   5.087  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -0.619  -6.775   5.724  1.00  0.00           H  
ATOM    318  N   GLU A  22      -1.355  -4.155   6.404  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -2.720  -3.993   6.894  1.00  0.00           C  
ATOM    320  C   GLU A  22      -3.727  -4.186   5.766  1.00  0.00           C  
ATOM    321  O   GLU A  22      -4.841  -3.663   5.817  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -2.900  -2.611   7.525  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -2.055  -2.397   8.769  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -2.422  -3.343   9.895  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -3.493  -3.982   9.807  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -1.641  -3.447  10.862  1.00  0.00           O  
ATOM    327  H   GLU A  22      -1.166  -3.995   5.455  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -2.892  -4.747   7.647  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -2.633  -1.859   6.798  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -3.939  -2.485   7.795  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -1.017  -2.551   8.515  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -2.193  -1.381   9.112  1.00  0.00           H  
ATOM    333  N   VAL A  23      -3.329  -4.942   4.747  1.00  0.00           N  
ATOM    334  CA  VAL A  23      -4.197  -5.205   3.606  1.00  0.00           C  
ATOM    335  C   VAL A  23      -4.507  -6.693   3.485  1.00  0.00           C  
ATOM    336  O   VAL A  23      -3.601  -7.521   3.385  1.00  0.00           O  
ATOM    337  CB  VAL A  23      -3.560  -4.716   2.292  1.00  0.00           C  
ATOM    338  CG1 VAL A  23      -3.705  -3.209   2.158  1.00  0.00           C  
ATOM    339  CG2 VAL A  23      -2.097  -5.127   2.223  1.00  0.00           C  
ATOM    340  H   VAL A  23      -2.431  -5.332   4.764  1.00  0.00           H  
ATOM    341  HA  VAL A  23      -5.120  -4.666   3.757  1.00  0.00           H  
ATOM    342  HB  VAL A  23      -4.081  -5.181   1.468  1.00  0.00           H  
ATOM    343 HG11 VAL A  23      -4.489  -2.862   2.815  1.00  0.00           H  
ATOM    344 HG12 VAL A  23      -2.773  -2.732   2.426  1.00  0.00           H  
ATOM    345 HG13 VAL A  23      -3.956  -2.961   1.138  1.00  0.00           H  
ATOM    346 HG21 VAL A  23      -1.992  -6.146   2.566  1.00  0.00           H  
ATOM    347 HG22 VAL A  23      -1.750  -5.054   1.203  1.00  0.00           H  
ATOM    348 HG23 VAL A  23      -1.509  -4.474   2.851  1.00  0.00           H  
ATOM    349  N   ASN A  24      -5.793  -7.026   3.499  1.00  0.00           N  
ATOM    350  CA  ASN A  24      -6.225  -8.415   3.394  1.00  0.00           C  
ATOM    351  C   ASN A  24      -7.366  -8.572   2.389  1.00  0.00           C  
ATOM    352  O   ASN A  24      -8.002  -9.624   2.321  1.00  0.00           O  
ATOM    353  CB  ASN A  24      -6.674  -8.927   4.761  1.00  0.00           C  
ATOM    354  CG  ASN A  24      -6.259 -10.364   5.007  1.00  0.00           C  
ATOM    355  OD1 ASN A  24      -5.072 -10.689   5.007  1.00  0.00           O  
ATOM    356  ND2 ASN A  24      -7.239 -11.235   5.218  1.00  0.00           N  
ATOM    357  H   ASN A  24      -6.468  -6.321   3.584  1.00  0.00           H  
ATOM    358  HA  ASN A  24      -5.383  -9.001   3.061  1.00  0.00           H  
ATOM    359  HB2 ASN A  24      -6.237  -8.308   5.530  1.00  0.00           H  
ATOM    360  HB3 ASN A  24      -7.751  -8.865   4.822  1.00  0.00           H  
ATOM    361 HD21 ASN A  24      -8.162 -10.905   5.204  1.00  0.00           H  
ATOM    362 HD22 ASN A  24      -6.999 -12.172   5.381  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.621  -7.526   1.609  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -8.684  -7.558   0.615  1.00  0.00           C  
ATOM    365  C   VAL A  25     -10.041  -7.791   1.272  1.00  0.00           C  
ATOM    366  O   VAL A  25     -10.255  -8.806   1.937  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -8.429  -8.658  -0.432  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -9.574  -8.732  -1.434  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.106  -8.418  -1.144  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.085  -6.717   1.705  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -8.698  -6.603   0.110  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -8.367  -9.604   0.082  1.00  0.00           H  
ATOM    373 HG11 VAL A  25     -10.508  -8.844  -0.904  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -9.598  -7.825  -2.020  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -9.426  -9.580  -2.086  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -6.794  -7.395  -0.990  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -6.357  -9.086  -0.745  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.227  -8.603  -2.201  1.00  0.00           H  
ATOM    379  N   GLY A  26     -10.956  -6.846   1.083  1.00  0.00           N  
ATOM    380  CA  GLY A  26     -12.279  -6.967   1.664  1.00  0.00           C  
ATOM    381  C   GLY A  26     -12.501  -6.025   2.835  1.00  0.00           C  
ATOM    382  O   GLY A  26     -13.537  -6.086   3.496  1.00  0.00           O  
ATOM    383  H   GLY A  26     -10.728  -6.059   0.544  1.00  0.00           H  
ATOM    384  HA2 GLY A  26     -12.419  -7.984   2.003  1.00  0.00           H  
ATOM    385  HA3 GLY A  26     -13.014  -6.751   0.901  1.00  0.00           H  
ATOM    386  N   ASP A  27     -11.528  -5.155   3.097  1.00  0.00           N  
ATOM    387  CA  ASP A  27     -11.633  -4.204   4.198  1.00  0.00           C  
ATOM    388  C   ASP A  27     -11.992  -2.814   3.683  1.00  0.00           C  
ATOM    389  O   ASP A  27     -11.586  -2.423   2.589  1.00  0.00           O  
ATOM    390  CB  ASP A  27     -10.319  -4.148   4.980  1.00  0.00           C  
ATOM    391  CG  ASP A  27     -10.286  -5.139   6.126  1.00  0.00           C  
ATOM    392  OD1 ASP A  27     -10.843  -4.825   7.199  1.00  0.00           O  
ATOM    393  OD2 ASP A  27      -9.704  -6.231   5.951  1.00  0.00           O  
ATOM    394  H   ASP A  27     -10.723  -5.150   2.540  1.00  0.00           H  
ATOM    395  HA  ASP A  27     -12.418  -4.544   4.856  1.00  0.00           H  
ATOM    396  HB2 ASP A  27      -9.501  -4.371   4.312  1.00  0.00           H  
ATOM    397  HB3 ASP A  27     -10.190  -3.154   5.383  1.00  0.00           H  
ATOM    398  N   THR A  28     -12.753  -2.072   4.480  1.00  0.00           N  
ATOM    399  CA  THR A  28     -13.166  -0.725   4.106  1.00  0.00           C  
ATOM    400  C   THR A  28     -11.979   0.233   4.126  1.00  0.00           C  
ATOM    401  O   THR A  28     -11.199   0.252   5.078  1.00  0.00           O  
ATOM    402  CB  THR A  28     -14.256  -0.223   5.054  1.00  0.00           C  
ATOM    403  OG1 THR A  28     -15.141  -1.274   5.400  1.00  0.00           O  
ATOM    404  CG2 THR A  28     -15.085   0.902   4.471  1.00  0.00           C  
ATOM    405  H   THR A  28     -13.044  -2.439   5.340  1.00  0.00           H  
ATOM    406  HA  THR A  28     -13.563  -0.766   3.104  1.00  0.00           H  
ATOM    407  HB  THR A  28     -13.792   0.142   5.959  1.00  0.00           H  
ATOM    408  HG1 THR A  28     -14.802  -1.737   6.169  1.00  0.00           H  
ATOM    409 HG21 THR A  28     -15.519   0.583   3.536  1.00  0.00           H  
ATOM    410 HG22 THR A  28     -15.873   1.163   5.163  1.00  0.00           H  
ATOM    411 HG23 THR A  28     -14.455   1.762   4.301  1.00  0.00           H  
ATOM    412  N   ILE A  29     -11.847   1.027   3.068  1.00  0.00           N  
ATOM    413  CA  ILE A  29     -10.755   1.988   2.964  1.00  0.00           C  
ATOM    414  C   ILE A  29     -11.285   3.399   2.739  1.00  0.00           C  
ATOM    415  O   ILE A  29     -12.278   3.595   2.040  1.00  0.00           O  
ATOM    416  CB  ILE A  29      -9.789   1.626   1.819  1.00  0.00           C  
ATOM    417  CG1 ILE A  29     -10.563   1.389   0.521  1.00  0.00           C  
ATOM    418  CG2 ILE A  29      -8.968   0.399   2.185  1.00  0.00           C  
ATOM    419  CD1 ILE A  29     -10.169   2.328  -0.599  1.00  0.00           C  
ATOM    420  H   ILE A  29     -12.501   0.965   2.340  1.00  0.00           H  
ATOM    421  HA  ILE A  29     -10.203   1.965   3.893  1.00  0.00           H  
ATOM    422  HB  ILE A  29      -9.109   2.453   1.677  1.00  0.00           H  
ATOM    423 HG12 ILE A  29     -10.386   0.379   0.183  1.00  0.00           H  
ATOM    424 HG13 ILE A  29     -11.618   1.521   0.709  1.00  0.00           H  
ATOM    425 HG21 ILE A  29      -8.409   0.596   3.088  1.00  0.00           H  
ATOM    426 HG22 ILE A  29      -9.628  -0.441   2.346  1.00  0.00           H  
ATOM    427 HG23 ILE A  29      -8.283   0.171   1.381  1.00  0.00           H  
ATOM    428 HD11 ILE A  29      -9.110   2.235  -0.791  1.00  0.00           H  
ATOM    429 HD12 ILE A  29     -10.720   2.075  -1.492  1.00  0.00           H  
ATOM    430 HD13 ILE A  29     -10.394   3.345  -0.313  1.00  0.00           H  
ATOM    431  N   ALA A  30     -10.613   4.378   3.334  1.00  0.00           N  
ATOM    432  CA  ALA A  30     -11.013   5.774   3.197  1.00  0.00           C  
ATOM    433  C   ALA A  30      -9.953   6.572   2.448  1.00  0.00           C  
ATOM    434  O   ALA A  30      -8.979   6.010   1.947  1.00  0.00           O  
ATOM    435  CB  ALA A  30     -11.272   6.386   4.565  1.00  0.00           C  
ATOM    436  H   ALA A  30      -9.828   4.158   3.877  1.00  0.00           H  
ATOM    437  HA  ALA A  30     -11.936   5.803   2.634  1.00  0.00           H  
ATOM    438  HB1 ALA A  30     -12.257   6.827   4.581  1.00  0.00           H  
ATOM    439  HB2 ALA A  30     -10.532   7.150   4.762  1.00  0.00           H  
ATOM    440  HB3 ALA A  30     -11.207   5.619   5.322  1.00  0.00           H  
ATOM    441  N   VAL A  31     -10.146   7.885   2.374  1.00  0.00           N  
ATOM    442  CA  VAL A  31      -9.202   8.757   1.684  1.00  0.00           C  
ATOM    443  C   VAL A  31      -8.130   9.281   2.637  1.00  0.00           C  
ATOM    444  O   VAL A  31      -7.732  10.443   2.559  1.00  0.00           O  
ATOM    445  CB  VAL A  31      -9.918   9.955   1.031  1.00  0.00           C  
ATOM    446  CG1 VAL A  31      -9.002  10.645   0.032  1.00  0.00           C  
ATOM    447  CG2 VAL A  31     -11.208   9.505   0.362  1.00  0.00           C  
ATOM    448  H   VAL A  31     -10.942   8.276   2.792  1.00  0.00           H  
ATOM    449  HA  VAL A  31      -8.725   8.181   0.904  1.00  0.00           H  
ATOM    450  HB  VAL A  31     -10.168  10.664   1.806  1.00  0.00           H  
ATOM    451 HG11 VAL A  31      -8.173   9.995  -0.205  1.00  0.00           H  
ATOM    452 HG12 VAL A  31      -9.555  10.868  -0.868  1.00  0.00           H  
ATOM    453 HG13 VAL A  31      -8.629  11.563   0.462  1.00  0.00           H  
ATOM    454 HG21 VAL A  31     -11.336   8.442   0.502  1.00  0.00           H  
ATOM    455 HG22 VAL A  31     -12.043  10.030   0.801  1.00  0.00           H  
ATOM    456 HG23 VAL A  31     -11.160   9.725  -0.695  1.00  0.00           H  
ATOM    457  N   ASP A  32      -7.665   8.416   3.536  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -6.638   8.789   4.506  1.00  0.00           C  
ATOM    459  C   ASP A  32      -6.503   7.720   5.585  1.00  0.00           C  
ATOM    460  O   ASP A  32      -6.787   7.968   6.757  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -6.970  10.136   5.151  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -8.445  10.275   5.475  1.00  0.00           C  
ATOM    463  OD1 ASP A  32      -8.995   9.368   6.134  1.00  0.00           O  
ATOM    464  OD2 ASP A  32      -9.050  11.289   5.068  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.020   7.504   3.549  1.00  0.00           H  
ATOM    466  HA  ASP A  32      -5.700   8.873   3.979  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -6.409  10.238   6.068  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -6.692  10.932   4.475  1.00  0.00           H  
ATOM    469  N   ASP A  33      -6.067   6.528   5.184  1.00  0.00           N  
ATOM    470  CA  ASP A  33      -5.897   5.426   6.122  1.00  0.00           C  
ATOM    471  C   ASP A  33      -4.641   4.628   5.796  1.00  0.00           C  
ATOM    472  O   ASP A  33      -4.553   3.993   4.745  1.00  0.00           O  
ATOM    473  CB  ASP A  33      -7.122   4.510   6.095  1.00  0.00           C  
ATOM    474  CG  ASP A  33      -7.509   4.101   4.687  1.00  0.00           C  
ATOM    475  OD1 ASP A  33      -8.060   4.948   3.954  1.00  0.00           O  
ATOM    476  OD2 ASP A  33      -7.260   2.933   4.318  1.00  0.00           O  
ATOM    477  H   ASP A  33      -5.855   6.387   4.236  1.00  0.00           H  
ATOM    478  HA  ASP A  33      -5.795   5.846   7.112  1.00  0.00           H  
ATOM    479  HB2 ASP A  33      -6.909   3.616   6.662  1.00  0.00           H  
ATOM    480  HB3 ASP A  33      -7.959   5.024   6.544  1.00  0.00           H  
ATOM    481  N   THR A  34      -3.669   4.666   6.700  1.00  0.00           N  
ATOM    482  CA  THR A  34      -2.418   3.948   6.500  1.00  0.00           C  
ATOM    483  C   THR A  34      -2.661   2.477   6.207  1.00  0.00           C  
ATOM    484  O   THR A  34      -3.159   1.733   7.053  1.00  0.00           O  
ATOM    485  CB  THR A  34      -1.513   4.086   7.713  1.00  0.00           C  
ATOM    486  OG1 THR A  34      -2.266   4.310   8.891  1.00  0.00           O  
ATOM    487  CG2 THR A  34      -0.507   5.207   7.578  1.00  0.00           C  
ATOM    488  H   THR A  34      -3.795   5.190   7.519  1.00  0.00           H  
ATOM    489  HA  THR A  34      -1.917   4.382   5.657  1.00  0.00           H  
ATOM    490  HB  THR A  34      -0.964   3.167   7.826  1.00  0.00           H  
ATOM    491  HG1 THR A  34      -2.137   3.578   9.498  1.00  0.00           H  
ATOM    492 HG21 THR A  34      -0.121   5.223   6.568  1.00  0.00           H  
ATOM    493 HG22 THR A  34      -0.988   6.150   7.794  1.00  0.00           H  
ATOM    494 HG23 THR A  34       0.304   5.050   8.273  1.00  0.00           H  
ATOM    495  N   LEU A  35      -2.285   2.063   5.006  1.00  0.00           N  
ATOM    496  CA  LEU A  35      -2.434   0.678   4.591  1.00  0.00           C  
ATOM    497  C   LEU A  35      -1.167  -0.090   4.929  1.00  0.00           C  
ATOM    498  O   LEU A  35      -1.212  -1.276   5.251  1.00  0.00           O  
ATOM    499  CB  LEU A  35      -2.722   0.595   3.090  1.00  0.00           C  
ATOM    500  CG  LEU A  35      -4.133   1.018   2.678  1.00  0.00           C  
ATOM    501  CD1 LEU A  35      -4.337   0.814   1.185  1.00  0.00           C  
ATOM    502  CD2 LEU A  35      -5.176   0.243   3.471  1.00  0.00           C  
ATOM    503  H   LEU A  35      -1.879   2.708   4.389  1.00  0.00           H  
ATOM    504  HA  LEU A  35      -3.262   0.252   5.138  1.00  0.00           H  
ATOM    505  HB2 LEU A  35      -2.013   1.224   2.573  1.00  0.00           H  
ATOM    506  HB3 LEU A  35      -2.570  -0.426   2.772  1.00  0.00           H  
ATOM    507  HG  LEU A  35      -4.263   2.070   2.891  1.00  0.00           H  
ATOM    508 HD11 LEU A  35      -3.779  -0.052   0.861  1.00  0.00           H  
ATOM    509 HD12 LEU A  35      -5.387   0.662   0.982  1.00  0.00           H  
ATOM    510 HD13 LEU A  35      -3.990   1.685   0.651  1.00  0.00           H  
ATOM    511 HD21 LEU A  35      -4.841  -0.775   3.607  1.00  0.00           H  
ATOM    512 HD22 LEU A  35      -5.314   0.708   4.436  1.00  0.00           H  
ATOM    513 HD23 LEU A  35      -6.112   0.245   2.933  1.00  0.00           H  
ATOM    514  N   ILE A  36      -0.038   0.614   4.872  1.00  0.00           N  
ATOM    515  CA  ILE A  36       1.258   0.026   5.192  1.00  0.00           C  
ATOM    516  C   ILE A  36       2.297   1.110   5.460  1.00  0.00           C  
ATOM    517  O   ILE A  36       1.988   2.301   5.426  1.00  0.00           O  
ATOM    518  CB  ILE A  36       1.777  -0.909   4.072  1.00  0.00           C  
ATOM    519  CG1 ILE A  36       1.683  -0.272   2.676  1.00  0.00           C  
ATOM    520  CG2 ILE A  36       1.007  -2.213   4.093  1.00  0.00           C  
ATOM    521  CD1 ILE A  36       1.943   1.221   2.630  1.00  0.00           C  
ATOM    522  H   ILE A  36      -0.085   1.566   4.622  1.00  0.00           H  
ATOM    523  HA  ILE A  36       1.137  -0.568   6.090  1.00  0.00           H  
ATOM    524  HB  ILE A  36       2.811  -1.138   4.280  1.00  0.00           H  
ATOM    525 HG12 ILE A  36       2.413  -0.743   2.035  1.00  0.00           H  
ATOM    526 HG13 ILE A  36       0.695  -0.449   2.276  1.00  0.00           H  
ATOM    527 HG21 ILE A  36       0.632  -2.388   5.089  1.00  0.00           H  
ATOM    528 HG22 ILE A  36       0.179  -2.152   3.402  1.00  0.00           H  
ATOM    529 HG23 ILE A  36       1.659  -3.023   3.805  1.00  0.00           H  
ATOM    530 HD11 ILE A  36       2.879   1.438   3.123  1.00  0.00           H  
ATOM    531 HD12 ILE A  36       1.995   1.543   1.602  1.00  0.00           H  
ATOM    532 HD13 ILE A  36       1.141   1.742   3.131  1.00  0.00           H  
ATOM    533  N   THR A  37       3.530   0.692   5.706  1.00  0.00           N  
ATOM    534  CA  THR A  37       4.615   1.626   5.954  1.00  0.00           C  
ATOM    535  C   THR A  37       5.896   1.117   5.305  1.00  0.00           C  
ATOM    536  O   THR A  37       6.346   0.005   5.577  1.00  0.00           O  
ATOM    537  CB  THR A  37       4.811   1.840   7.457  1.00  0.00           C  
ATOM    538  OG1 THR A  37       3.664   2.445   8.027  1.00  0.00           O  
ATOM    539  CG2 THR A  37       6.002   2.714   7.788  1.00  0.00           C  
ATOM    540  H   THR A  37       3.720  -0.268   5.706  1.00  0.00           H  
ATOM    541  HA  THR A  37       4.348   2.567   5.500  1.00  0.00           H  
ATOM    542  HB  THR A  37       4.958   0.883   7.932  1.00  0.00           H  
ATOM    543  HG1 THR A  37       2.901   1.880   7.890  1.00  0.00           H  
ATOM    544 HG21 THR A  37       6.734   2.644   6.998  1.00  0.00           H  
ATOM    545 HG22 THR A  37       5.678   3.739   7.887  1.00  0.00           H  
ATOM    546 HG23 THR A  37       6.442   2.386   8.718  1.00  0.00           H  
ATOM    547  N   LEU A  38       6.468   1.928   4.424  1.00  0.00           N  
ATOM    548  CA  LEU A  38       7.685   1.553   3.717  1.00  0.00           C  
ATOM    549  C   LEU A  38       8.902   2.252   4.306  1.00  0.00           C  
ATOM    550  O   LEU A  38       8.770   3.179   5.104  1.00  0.00           O  
ATOM    551  CB  LEU A  38       7.552   1.902   2.238  1.00  0.00           C  
ATOM    552  CG  LEU A  38       8.174   0.895   1.279  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       7.255  -0.304   1.104  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       8.460   1.556  -0.059  1.00  0.00           C  
ATOM    555  H   LEU A  38       6.052   2.794   4.232  1.00  0.00           H  
ATOM    556  HA  LEU A  38       7.811   0.486   3.815  1.00  0.00           H  
ATOM    557  HB2 LEU A  38       6.501   1.989   2.003  1.00  0.00           H  
ATOM    558  HB3 LEU A  38       8.020   2.858   2.071  1.00  0.00           H  
ATOM    559  HG  LEU A  38       9.110   0.544   1.689  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       6.804  -0.551   2.053  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       6.483  -0.065   0.388  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       7.828  -1.148   0.747  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       7.757   2.361  -0.219  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       9.460   1.951  -0.057  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       8.364   0.830  -0.847  1.00  0.00           H  
ATOM    566  N   GLU A  39      10.089   1.801   3.911  1.00  0.00           N  
ATOM    567  CA  GLU A  39      11.325   2.391   4.411  1.00  0.00           C  
ATOM    568  C   GLU A  39      12.529   1.923   3.603  1.00  0.00           C  
ATOM    569  O   GLU A  39      12.442   0.968   2.832  1.00  0.00           O  
ATOM    570  CB  GLU A  39      11.514   2.034   5.884  1.00  0.00           C  
ATOM    571  CG  GLU A  39      12.575   2.868   6.584  1.00  0.00           C  
ATOM    572  CD  GLU A  39      13.920   2.171   6.640  1.00  0.00           C  
ATOM    573  OE1 GLU A  39      14.128   1.218   5.861  1.00  0.00           O  
ATOM    574  OE2 GLU A  39      14.765   2.578   7.465  1.00  0.00           O  
ATOM    575  H   GLU A  39      10.136   1.053   3.273  1.00  0.00           H  
ATOM    576  HA  GLU A  39      11.240   3.463   4.320  1.00  0.00           H  
ATOM    577  HB2 GLU A  39      10.575   2.179   6.399  1.00  0.00           H  
ATOM    578  HB3 GLU A  39      11.797   0.995   5.955  1.00  0.00           H  
ATOM    579  HG2 GLU A  39      12.692   3.799   6.052  1.00  0.00           H  
ATOM    580  HG3 GLU A  39      12.247   3.070   7.593  1.00  0.00           H  
ATOM    581  N   THR A  40      13.654   2.606   3.789  1.00  0.00           N  
ATOM    582  CA  THR A  40      14.884   2.268   3.083  1.00  0.00           C  
ATOM    583  C   THR A  40      16.020   2.024   4.068  1.00  0.00           C  
ATOM    584  O   THR A  40      16.605   0.940   4.105  1.00  0.00           O  
ATOM    585  CB  THR A  40      15.266   3.391   2.118  1.00  0.00           C  
ATOM    586  OG1 THR A  40      15.910   4.449   2.807  1.00  0.00           O  
ATOM    587  CG2 THR A  40      14.080   3.978   1.383  1.00  0.00           C  
ATOM    588  H   THR A  40      13.657   3.357   4.418  1.00  0.00           H  
ATOM    589  HA  THR A  40      14.708   1.365   2.521  1.00  0.00           H  
ATOM    590  HB  THR A  40      15.952   3.000   1.381  1.00  0.00           H  
ATOM    591  HG1 THR A  40      16.284   5.063   2.172  1.00  0.00           H  
ATOM    592 HG21 THR A  40      13.174   3.498   1.722  1.00  0.00           H  
ATOM    593 HG22 THR A  40      14.023   5.038   1.581  1.00  0.00           H  
ATOM    594 HG23 THR A  40      14.198   3.816   0.322  1.00  0.00           H  
ATOM    595  N   ASP A  41      16.325   3.040   4.864  1.00  0.00           N  
ATOM    596  CA  ASP A  41      17.390   2.946   5.856  1.00  0.00           C  
ATOM    597  C   ASP A  41      17.397   4.172   6.764  1.00  0.00           C  
ATOM    598  O   ASP A  41      17.598   4.061   7.973  1.00  0.00           O  
ATOM    599  CB  ASP A  41      18.747   2.799   5.166  1.00  0.00           C  
ATOM    600  CG  ASP A  41      19.804   2.219   6.086  1.00  0.00           C  
ATOM    601  OD1 ASP A  41      19.596   1.098   6.596  1.00  0.00           O  
ATOM    602  OD2 ASP A  41      20.840   2.886   6.295  1.00  0.00           O  
ATOM    603  H   ASP A  41      15.820   3.876   4.783  1.00  0.00           H  
ATOM    604  HA  ASP A  41      17.206   2.069   6.458  1.00  0.00           H  
ATOM    605  HB2 ASP A  41      18.642   2.146   4.312  1.00  0.00           H  
ATOM    606  HB3 ASP A  41      19.080   3.772   4.831  1.00  0.00           H  
ATOM    607  N   LYS A  42      17.177   5.342   6.172  1.00  0.00           N  
ATOM    608  CA  LYS A  42      17.161   6.590   6.928  1.00  0.00           C  
ATOM    609  C   LYS A  42      15.792   7.262   6.857  1.00  0.00           C  
ATOM    610  O   LYS A  42      15.390   7.967   7.782  1.00  0.00           O  
ATOM    611  CB  LYS A  42      18.236   7.542   6.400  1.00  0.00           C  
ATOM    612  CG  LYS A  42      19.223   7.996   7.464  1.00  0.00           C  
ATOM    613  CD  LYS A  42      18.534   8.799   8.555  1.00  0.00           C  
ATOM    614  CE  LYS A  42      19.055  10.226   8.609  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      18.104  11.189   7.991  1.00  0.00           N  
ATOM    616  H   LYS A  42      17.026   5.366   5.204  1.00  0.00           H  
ATOM    617  HA  LYS A  42      17.379   6.354   7.958  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      18.789   7.044   5.617  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      17.756   8.417   5.989  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      19.684   7.127   7.908  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      19.979   8.610   7.000  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      17.473   8.823   8.357  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      18.715   8.323   9.508  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      19.211  10.501   9.642  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      19.997  10.272   8.081  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      17.131  10.828   8.065  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      18.160  12.108   8.475  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      18.334  11.324   6.985  1.00  0.00           H  
ATOM    629  N   ALA A  43      15.080   7.044   5.754  1.00  0.00           N  
ATOM    630  CA  ALA A  43      13.759   7.636   5.571  1.00  0.00           C  
ATOM    631  C   ALA A  43      12.674   6.566   5.510  1.00  0.00           C  
ATOM    632  O   ALA A  43      12.802   5.577   4.788  1.00  0.00           O  
ATOM    633  CB  ALA A  43      13.734   8.483   4.307  1.00  0.00           C  
ATOM    634  H   ALA A  43      15.452   6.476   5.049  1.00  0.00           H  
ATOM    635  HA  ALA A  43      13.564   8.284   6.412  1.00  0.00           H  
ATOM    636  HB1 ALA A  43      14.736   8.811   4.073  1.00  0.00           H  
ATOM    637  HB2 ALA A  43      13.100   9.343   4.462  1.00  0.00           H  
ATOM    638  HB3 ALA A  43      13.349   7.895   3.487  1.00  0.00           H  
ATOM    639  N   THR A  44      11.606   6.771   6.276  1.00  0.00           N  
ATOM    640  CA  THR A  44      10.494   5.825   6.310  1.00  0.00           C  
ATOM    641  C   THR A  44       9.222   6.465   5.763  1.00  0.00           C  
ATOM    642  O   THR A  44       8.927   7.625   6.052  1.00  0.00           O  
ATOM    643  CB  THR A  44      10.256   5.335   7.741  1.00  0.00           C  
ATOM    644  OG1 THR A  44       9.402   6.223   8.439  1.00  0.00           O  
ATOM    645  CG2 THR A  44      11.529   5.193   8.549  1.00  0.00           C  
ATOM    646  H   THR A  44      11.562   7.579   6.828  1.00  0.00           H  
ATOM    647  HA  THR A  44      10.756   4.983   5.688  1.00  0.00           H  
ATOM    648  HB  THR A  44       9.779   4.366   7.703  1.00  0.00           H  
ATOM    649  HG1 THR A  44       9.798   7.097   8.463  1.00  0.00           H  
ATOM    650 HG21 THR A  44      12.382   5.278   7.893  1.00  0.00           H  
ATOM    651 HG22 THR A  44      11.570   5.972   9.295  1.00  0.00           H  
ATOM    652 HG23 THR A  44      11.542   4.228   9.034  1.00  0.00           H  
ATOM    653  N   MET A  45       8.471   5.706   4.969  1.00  0.00           N  
ATOM    654  CA  MET A  45       7.234   6.209   4.383  1.00  0.00           C  
ATOM    655  C   MET A  45       6.062   5.278   4.677  1.00  0.00           C  
ATOM    656  O   MET A  45       6.214   4.265   5.358  1.00  0.00           O  
ATOM    657  CB  MET A  45       7.392   6.379   2.871  1.00  0.00           C  
ATOM    658  CG  MET A  45       7.768   7.792   2.458  1.00  0.00           C  
ATOM    659  SD  MET A  45       6.371   8.715   1.788  1.00  0.00           S  
ATOM    660  CE  MET A  45       6.526  10.260   2.681  1.00  0.00           C  
ATOM    661  H   MET A  45       8.759   4.790   4.772  1.00  0.00           H  
ATOM    662  HA  MET A  45       7.028   7.173   4.823  1.00  0.00           H  
ATOM    663  HB2 MET A  45       8.162   5.705   2.523  1.00  0.00           H  
ATOM    664  HB3 MET A  45       6.460   6.121   2.391  1.00  0.00           H  
ATOM    665  HG2 MET A  45       8.145   8.318   3.322  1.00  0.00           H  
ATOM    666  HG3 MET A  45       8.540   7.740   1.706  1.00  0.00           H  
ATOM    667  HE1 MET A  45       7.085  10.096   3.590  1.00  0.00           H  
ATOM    668  HE2 MET A  45       7.042  10.982   2.065  1.00  0.00           H  
ATOM    669  HE3 MET A  45       5.543  10.634   2.926  1.00  0.00           H  
ATOM    670  N   ASP A  46       4.892   5.633   4.154  1.00  0.00           N  
ATOM    671  CA  ASP A  46       3.687   4.835   4.350  1.00  0.00           C  
ATOM    672  C   ASP A  46       2.582   5.288   3.402  1.00  0.00           C  
ATOM    673  O   ASP A  46       2.643   6.383   2.844  1.00  0.00           O  
ATOM    674  CB  ASP A  46       3.210   4.937   5.800  1.00  0.00           C  
ATOM    675  CG  ASP A  46       3.123   6.372   6.282  1.00  0.00           C  
ATOM    676  OD1 ASP A  46       2.106   7.037   5.990  1.00  0.00           O  
ATOM    677  OD2 ASP A  46       4.074   6.833   6.948  1.00  0.00           O  
ATOM    678  H   ASP A  46       4.839   6.452   3.618  1.00  0.00           H  
ATOM    679  HA  ASP A  46       3.930   3.809   4.130  1.00  0.00           H  
ATOM    680  HB2 ASP A  46       2.230   4.490   5.883  1.00  0.00           H  
ATOM    681  HB3 ASP A  46       3.898   4.403   6.438  1.00  0.00           H  
ATOM    682  N   VAL A  47       1.576   4.438   3.217  1.00  0.00           N  
ATOM    683  CA  VAL A  47       0.469   4.764   2.326  1.00  0.00           C  
ATOM    684  C   VAL A  47      -0.838   4.928   3.098  1.00  0.00           C  
ATOM    685  O   VAL A  47      -1.398   3.948   3.592  1.00  0.00           O  
ATOM    686  CB  VAL A  47       0.282   3.679   1.243  1.00  0.00           C  
ATOM    687  CG1 VAL A  47      -0.949   3.971   0.390  1.00  0.00           C  
ATOM    688  CG2 VAL A  47       1.527   3.577   0.374  1.00  0.00           C  
ATOM    689  H   VAL A  47       1.579   3.575   3.685  1.00  0.00           H  
ATOM    690  HA  VAL A  47       0.708   5.692   1.831  1.00  0.00           H  
ATOM    691  HB  VAL A  47       0.133   2.729   1.735  1.00  0.00           H  
ATOM    692 HG11 VAL A  47      -0.925   4.999   0.062  1.00  0.00           H  
ATOM    693 HG12 VAL A  47      -0.953   3.318  -0.471  1.00  0.00           H  
ATOM    694 HG13 VAL A  47      -1.841   3.801   0.975  1.00  0.00           H  
ATOM    695 HG21 VAL A  47       2.400   3.491   1.003  1.00  0.00           H  
ATOM    696 HG22 VAL A  47       1.452   2.705  -0.260  1.00  0.00           H  
ATOM    697 HG23 VAL A  47       1.611   4.462  -0.240  1.00  0.00           H  
ATOM    698  N   PRO A  48      -1.347   6.172   3.199  1.00  0.00           N  
ATOM    699  CA  PRO A  48      -2.594   6.468   3.894  1.00  0.00           C  
ATOM    700  C   PRO A  48      -3.799   6.359   2.967  1.00  0.00           C  
ATOM    701  O   PRO A  48      -4.685   7.211   2.983  1.00  0.00           O  
ATOM    702  CB  PRO A  48      -2.386   7.912   4.331  1.00  0.00           C  
ATOM    703  CG  PRO A  48      -1.567   8.516   3.238  1.00  0.00           C  
ATOM    704  CD  PRO A  48      -0.747   7.396   2.635  1.00  0.00           C  
ATOM    705  HA  PRO A  48      -2.738   5.839   4.757  1.00  0.00           H  
ATOM    706  HB2 PRO A  48      -3.343   8.404   4.430  1.00  0.00           H  
ATOM    707  HB3 PRO A  48      -1.861   7.936   5.274  1.00  0.00           H  
ATOM    708  HG2 PRO A  48      -2.219   8.945   2.490  1.00  0.00           H  
ATOM    709  HG3 PRO A  48      -0.918   9.276   3.646  1.00  0.00           H  
ATOM    710  HD2 PRO A  48      -0.835   7.404   1.559  1.00  0.00           H  
ATOM    711  HD3 PRO A  48       0.287   7.489   2.929  1.00  0.00           H  
ATOM    712  N   ALA A  49      -3.818   5.309   2.152  1.00  0.00           N  
ATOM    713  CA  ALA A  49      -4.909   5.095   1.209  1.00  0.00           C  
ATOM    714  C   ALA A  49      -5.108   6.323   0.327  1.00  0.00           C  
ATOM    715  O   ALA A  49      -4.505   7.370   0.565  1.00  0.00           O  
ATOM    716  CB  ALA A  49      -6.191   4.759   1.953  1.00  0.00           C  
ATOM    717  H   ALA A  49      -3.080   4.668   2.181  1.00  0.00           H  
ATOM    718  HA  ALA A  49      -4.648   4.254   0.585  1.00  0.00           H  
ATOM    719  HB1 ALA A  49      -6.677   5.671   2.266  1.00  0.00           H  
ATOM    720  HB2 ALA A  49      -5.957   4.158   2.818  1.00  0.00           H  
ATOM    721  HB3 ALA A  49      -6.850   4.206   1.299  1.00  0.00           H  
ATOM    722  N   GLU A  50      -5.948   6.190  -0.693  1.00  0.00           N  
ATOM    723  CA  GLU A  50      -6.210   7.298  -1.605  1.00  0.00           C  
ATOM    724  C   GLU A  50      -7.558   7.147  -2.290  1.00  0.00           C  
ATOM    725  O   GLU A  50      -7.722   7.549  -3.440  1.00  0.00           O  
ATOM    726  CB  GLU A  50      -5.099   7.392  -2.653  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -5.104   6.248  -3.654  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -4.417   6.608  -4.956  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -4.684   7.708  -5.484  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -3.612   5.790  -5.449  1.00  0.00           O  
ATOM    731  H   GLU A  50      -6.398   5.333  -0.837  1.00  0.00           H  
ATOM    732  HA  GLU A  50      -6.223   8.202  -1.029  1.00  0.00           H  
ATOM    733  HB2 GLU A  50      -5.211   8.318  -3.198  1.00  0.00           H  
ATOM    734  HB3 GLU A  50      -4.143   7.395  -2.148  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -4.593   5.402  -3.217  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -6.127   5.975  -3.866  1.00  0.00           H  
ATOM    737  N   VAL A  51      -8.518   6.565  -1.579  1.00  0.00           N  
ATOM    738  CA  VAL A  51      -9.853   6.358  -2.129  1.00  0.00           C  
ATOM    739  C   VAL A  51     -10.815   5.847  -1.061  1.00  0.00           C  
ATOM    740  O   VAL A  51     -10.403   5.509   0.046  1.00  0.00           O  
ATOM    741  CB  VAL A  51      -9.826   5.368  -3.311  1.00  0.00           C  
ATOM    742  CG1 VAL A  51      -9.608   6.117  -4.617  1.00  0.00           C  
ATOM    743  CG2 VAL A  51      -8.743   4.314  -3.109  1.00  0.00           C  
ATOM    744  H   VAL A  51      -8.324   6.265  -0.666  1.00  0.00           H  
ATOM    745  HA  VAL A  51     -10.212   7.310  -2.493  1.00  0.00           H  
ATOM    746  HB  VAL A  51     -10.782   4.869  -3.362  1.00  0.00           H  
ATOM    747 HG11 VAL A  51      -9.957   7.134  -4.510  1.00  0.00           H  
ATOM    748 HG12 VAL A  51      -8.556   6.121  -4.856  1.00  0.00           H  
ATOM    749 HG13 VAL A  51     -10.155   5.631  -5.409  1.00  0.00           H  
ATOM    750 HG21 VAL A  51      -7.822   4.796  -2.807  1.00  0.00           H  
ATOM    751 HG22 VAL A  51      -9.054   3.621  -2.342  1.00  0.00           H  
ATOM    752 HG23 VAL A  51      -8.584   3.781  -4.033  1.00  0.00           H  
ATOM    753  N   ALA A  52     -12.103   5.810  -1.394  1.00  0.00           N  
ATOM    754  CA  ALA A  52     -13.121   5.360  -0.449  1.00  0.00           C  
ATOM    755  C   ALA A  52     -13.917   4.178  -0.980  1.00  0.00           C  
ATOM    756  O   ALA A  52     -14.990   4.352  -1.554  1.00  0.00           O  
ATOM    757  CB  ALA A  52     -14.065   6.497  -0.133  1.00  0.00           C  
ATOM    758  H   ALA A  52     -12.375   6.104  -2.287  1.00  0.00           H  
ATOM    759  HA  ALA A  52     -12.626   5.071   0.466  1.00  0.00           H  
ATOM    760  HB1 ALA A  52     -14.474   6.883  -1.055  1.00  0.00           H  
ATOM    761  HB2 ALA A  52     -14.863   6.131   0.492  1.00  0.00           H  
ATOM    762  HB3 ALA A  52     -13.528   7.278   0.383  1.00  0.00           H  
ATOM    763  N   GLY A  53     -13.406   2.978  -0.772  1.00  0.00           N  
ATOM    764  CA  GLY A  53     -14.106   1.797  -1.235  1.00  0.00           C  
ATOM    765  C   GLY A  53     -13.672   0.533  -0.521  1.00  0.00           C  
ATOM    766  O   GLY A  53     -13.553   0.511   0.704  1.00  0.00           O  
ATOM    767  H   GLY A  53     -12.555   2.894  -0.295  1.00  0.00           H  
ATOM    768  HA2 GLY A  53     -13.931   1.683  -2.292  1.00  0.00           H  
ATOM    769  HA3 GLY A  53     -15.165   1.939  -1.074  1.00  0.00           H  
ATOM    770  N   VAL A  54     -13.441  -0.525  -1.291  1.00  0.00           N  
ATOM    771  CA  VAL A  54     -13.025  -1.807  -0.733  1.00  0.00           C  
ATOM    772  C   VAL A  54     -11.879  -2.405  -1.542  1.00  0.00           C  
ATOM    773  O   VAL A  54     -11.862  -2.308  -2.769  1.00  0.00           O  
ATOM    774  CB  VAL A  54     -14.200  -2.805  -0.709  1.00  0.00           C  
ATOM    775  CG1 VAL A  54     -13.749  -4.165  -0.195  1.00  0.00           C  
ATOM    776  CG2 VAL A  54     -15.342  -2.263   0.138  1.00  0.00           C  
ATOM    777  H   VAL A  54     -13.560  -0.444  -2.260  1.00  0.00           H  
ATOM    778  HA  VAL A  54     -12.694  -1.642   0.282  1.00  0.00           H  
ATOM    779  HB  VAL A  54     -14.560  -2.927  -1.722  1.00  0.00           H  
ATOM    780 HG11 VAL A  54     -12.772  -4.074   0.256  1.00  0.00           H  
ATOM    781 HG12 VAL A  54     -14.453  -4.525   0.540  1.00  0.00           H  
ATOM    782 HG13 VAL A  54     -13.702  -4.864  -1.018  1.00  0.00           H  
ATOM    783 HG21 VAL A  54     -15.617  -1.280  -0.216  1.00  0.00           H  
ATOM    784 HG22 VAL A  54     -16.193  -2.924   0.061  1.00  0.00           H  
ATOM    785 HG23 VAL A  54     -15.027  -2.200   1.169  1.00  0.00           H  
ATOM    786  N   VAL A  55     -10.922  -3.025  -0.855  1.00  0.00           N  
ATOM    787  CA  VAL A  55      -9.783  -3.631  -1.532  1.00  0.00           C  
ATOM    788  C   VAL A  55     -10.177  -4.924  -2.229  1.00  0.00           C  
ATOM    789  O   VAL A  55     -10.985  -5.701  -1.720  1.00  0.00           O  
ATOM    790  CB  VAL A  55      -8.614  -3.927  -0.572  1.00  0.00           C  
ATOM    791  CG1 VAL A  55      -7.442  -4.548  -1.331  1.00  0.00           C  
ATOM    792  CG2 VAL A  55      -8.178  -2.657   0.142  1.00  0.00           C  
ATOM    793  H   VAL A  55     -10.985  -3.075   0.122  1.00  0.00           H  
ATOM    794  HA  VAL A  55      -9.435  -2.933  -2.273  1.00  0.00           H  
ATOM    795  HB  VAL A  55      -8.951  -4.636   0.170  1.00  0.00           H  
ATOM    796 HG11 VAL A  55      -7.800  -5.348  -1.966  1.00  0.00           H  
ATOM    797 HG12 VAL A  55      -6.967  -3.792  -1.941  1.00  0.00           H  
ATOM    798 HG13 VAL A  55      -6.725  -4.942  -0.627  1.00  0.00           H  
ATOM    799 HG21 VAL A  55      -9.036  -2.021   0.303  1.00  0.00           H  
ATOM    800 HG22 VAL A  55      -7.735  -2.912   1.094  1.00  0.00           H  
ATOM    801 HG23 VAL A  55      -7.451  -2.134  -0.464  1.00  0.00           H  
ATOM    802  N   LYS A  56      -9.580  -5.150  -3.387  1.00  0.00           N  
ATOM    803  CA  LYS A  56      -9.836  -6.353  -4.164  1.00  0.00           C  
ATOM    804  C   LYS A  56      -8.601  -7.227  -4.161  1.00  0.00           C  
ATOM    805  O   LYS A  56      -8.674  -8.435  -3.934  1.00  0.00           O  
ATOM    806  CB  LYS A  56     -10.198  -6.023  -5.618  1.00  0.00           C  
ATOM    807  CG  LYS A  56     -10.277  -4.535  -5.929  1.00  0.00           C  
ATOM    808  CD  LYS A  56     -11.492  -3.894  -5.279  1.00  0.00           C  
ATOM    809  CE  LYS A  56     -12.786  -4.388  -5.905  1.00  0.00           C  
ATOM    810  NZ  LYS A  56     -13.806  -4.732  -4.877  1.00  0.00           N  
ATOM    811  H   LYS A  56      -8.935  -4.494  -3.725  1.00  0.00           H  
ATOM    812  HA  LYS A  56     -10.652  -6.888  -3.703  1.00  0.00           H  
ATOM    813  HB2 LYS A  56      -9.446  -6.461  -6.264  1.00  0.00           H  
ATOM    814  HB3 LYS A  56     -11.155  -6.469  -5.846  1.00  0.00           H  
ATOM    815  HG2 LYS A  56      -9.386  -4.053  -5.557  1.00  0.00           H  
ATOM    816  HG3 LYS A  56     -10.341  -4.403  -6.999  1.00  0.00           H  
ATOM    817  HD2 LYS A  56     -11.498  -4.140  -4.227  1.00  0.00           H  
ATOM    818  HD3 LYS A  56     -11.429  -2.822  -5.399  1.00  0.00           H  
ATOM    819  HE2 LYS A  56     -13.180  -3.613  -6.545  1.00  0.00           H  
ATOM    820  HE3 LYS A  56     -12.572  -5.267  -6.496  1.00  0.00           H  
ATOM    821  HZ1 LYS A  56     -13.368  -4.763  -3.934  1.00  0.00           H  
ATOM    822  HZ2 LYS A  56     -14.562  -4.017  -4.871  1.00  0.00           H  
ATOM    823  HZ3 LYS A  56     -14.223  -5.662  -5.083  1.00  0.00           H  
ATOM    824  N   GLU A  57      -7.463  -6.602  -4.431  1.00  0.00           N  
ATOM    825  CA  GLU A  57      -6.210  -7.319  -4.476  1.00  0.00           C  
ATOM    826  C   GLU A  57      -5.276  -6.893  -3.346  1.00  0.00           C  
ATOM    827  O   GLU A  57      -5.551  -5.938  -2.620  1.00  0.00           O  
ATOM    828  CB  GLU A  57      -5.527  -7.111  -5.828  1.00  0.00           C  
ATOM    829  CG  GLU A  57      -5.890  -8.162  -6.863  1.00  0.00           C  
ATOM    830  CD  GLU A  57      -5.499  -7.755  -8.270  1.00  0.00           C  
ATOM    831  OE1 GLU A  57      -4.574  -6.928  -8.413  1.00  0.00           O  
ATOM    832  OE2 GLU A  57      -6.118  -8.262  -9.229  1.00  0.00           O  
ATOM    833  H   GLU A  57      -7.474  -5.640  -4.613  1.00  0.00           H  
ATOM    834  HA  GLU A  57      -6.445  -8.358  -4.362  1.00  0.00           H  
ATOM    835  HB2 GLU A  57      -5.811  -6.143  -6.216  1.00  0.00           H  
ATOM    836  HB3 GLU A  57      -4.457  -7.131  -5.685  1.00  0.00           H  
ATOM    837  HG2 GLU A  57      -5.380  -9.082  -6.617  1.00  0.00           H  
ATOM    838  HG3 GLU A  57      -6.958  -8.325  -6.835  1.00  0.00           H  
ATOM    839  N   VAL A  58      -4.170  -7.615  -3.215  1.00  0.00           N  
ATOM    840  CA  VAL A  58      -3.174  -7.338  -2.188  1.00  0.00           C  
ATOM    841  C   VAL A  58      -1.845  -7.976  -2.562  1.00  0.00           C  
ATOM    842  O   VAL A  58      -1.753  -9.192  -2.732  1.00  0.00           O  
ATOM    843  CB  VAL A  58      -3.618  -7.869  -0.814  1.00  0.00           C  
ATOM    844  CG1 VAL A  58      -3.915  -9.358  -0.894  1.00  0.00           C  
ATOM    845  CG2 VAL A  58      -2.557  -7.583   0.238  1.00  0.00           C  
ATOM    846  H   VAL A  58      -4.017  -8.361  -3.832  1.00  0.00           H  
ATOM    847  HA  VAL A  58      -3.042  -6.263  -2.118  1.00  0.00           H  
ATOM    848  HB  VAL A  58      -4.525  -7.359  -0.528  1.00  0.00           H  
ATOM    849 HG11 VAL A  58      -4.363  -9.583  -1.850  1.00  0.00           H  
ATOM    850 HG12 VAL A  58      -2.995  -9.914  -0.788  1.00  0.00           H  
ATOM    851 HG13 VAL A  58      -4.596  -9.633  -0.102  1.00  0.00           H  
ATOM    852 HG21 VAL A  58      -1.786  -6.959  -0.190  1.00  0.00           H  
ATOM    853 HG22 VAL A  58      -3.008  -7.075   1.076  1.00  0.00           H  
ATOM    854 HG23 VAL A  58      -2.122  -8.514   0.572  1.00  0.00           H  
ATOM    855  N   LYS A  59      -0.823  -7.149  -2.710  1.00  0.00           N  
ATOM    856  CA  LYS A  59       0.500  -7.627  -3.087  1.00  0.00           C  
ATOM    857  C   LYS A  59       1.570  -6.978  -2.221  1.00  0.00           C  
ATOM    858  O   LYS A  59       2.427  -6.246  -2.717  1.00  0.00           O  
ATOM    859  CB  LYS A  59       0.756  -7.324  -4.562  1.00  0.00           C  
ATOM    860  CG  LYS A  59      -0.499  -7.408  -5.418  1.00  0.00           C  
ATOM    861  CD  LYS A  59      -0.209  -8.001  -6.784  1.00  0.00           C  
ATOM    862  CE  LYS A  59      -1.249  -7.569  -7.807  1.00  0.00           C  
ATOM    863  NZ  LYS A  59      -1.985  -8.732  -8.375  1.00  0.00           N  
ATOM    864  H   LYS A  59      -0.962  -6.188  -2.575  1.00  0.00           H  
ATOM    865  HA  LYS A  59       0.524  -8.695  -2.938  1.00  0.00           H  
ATOM    866  HB2 LYS A  59       1.160  -6.325  -4.646  1.00  0.00           H  
ATOM    867  HB3 LYS A  59       1.477  -8.030  -4.945  1.00  0.00           H  
ATOM    868  HG2 LYS A  59      -1.224  -8.030  -4.913  1.00  0.00           H  
ATOM    869  HG3 LYS A  59      -0.903  -6.415  -5.544  1.00  0.00           H  
ATOM    870  HD2 LYS A  59       0.763  -7.669  -7.111  1.00  0.00           H  
ATOM    871  HD3 LYS A  59      -0.219  -9.078  -6.705  1.00  0.00           H  
ATOM    872  HE2 LYS A  59      -1.957  -6.907  -7.326  1.00  0.00           H  
ATOM    873  HE3 LYS A  59      -0.752  -7.042  -8.607  1.00  0.00           H  
ATOM    874  HZ1 LYS A  59      -1.773  -9.591  -7.829  1.00  0.00           H  
ATOM    875  HZ2 LYS A  59      -3.010  -8.557  -8.343  1.00  0.00           H  
ATOM    876  HZ3 LYS A  59      -1.703  -8.885  -9.364  1.00  0.00           H  
ATOM    877  N   VAL A  60       1.505  -7.243  -0.923  1.00  0.00           N  
ATOM    878  CA  VAL A  60       2.459  -6.679   0.019  1.00  0.00           C  
ATOM    879  C   VAL A  60       2.327  -7.347   1.386  1.00  0.00           C  
ATOM    880  O   VAL A  60       1.246  -7.790   1.776  1.00  0.00           O  
ATOM    881  CB  VAL A  60       2.274  -5.139   0.140  1.00  0.00           C  
ATOM    882  CG1 VAL A  60       0.807  -4.759  -0.006  1.00  0.00           C  
ATOM    883  CG2 VAL A  60       2.842  -4.583   1.446  1.00  0.00           C  
ATOM    884  H   VAL A  60       0.792  -7.828  -0.590  1.00  0.00           H  
ATOM    885  HA  VAL A  60       3.452  -6.869  -0.364  1.00  0.00           H  
ATOM    886  HB  VAL A  60       2.814  -4.682  -0.675  1.00  0.00           H  
ATOM    887 HG11 VAL A  60       0.214  -5.342   0.684  1.00  0.00           H  
ATOM    888 HG12 VAL A  60       0.683  -3.709   0.209  1.00  0.00           H  
ATOM    889 HG13 VAL A  60       0.482  -4.961  -1.018  1.00  0.00           H  
ATOM    890 HG21 VAL A  60       3.682  -5.181   1.759  1.00  0.00           H  
ATOM    891 HG22 VAL A  60       3.163  -3.563   1.293  1.00  0.00           H  
ATOM    892 HG23 VAL A  60       2.079  -4.609   2.210  1.00  0.00           H  
ATOM    893  N   LYS A  61       3.440  -7.409   2.102  1.00  0.00           N  
ATOM    894  CA  LYS A  61       3.470  -8.017   3.426  1.00  0.00           C  
ATOM    895  C   LYS A  61       4.364  -7.214   4.364  1.00  0.00           C  
ATOM    896  O   LYS A  61       4.793  -6.109   4.033  1.00  0.00           O  
ATOM    897  CB  LYS A  61       3.967  -9.461   3.338  1.00  0.00           C  
ATOM    898  CG  LYS A  61       3.222 -10.299   2.310  1.00  0.00           C  
ATOM    899  CD  LYS A  61       2.863 -11.669   2.864  1.00  0.00           C  
ATOM    900  CE  LYS A  61       2.796 -12.715   1.763  1.00  0.00           C  
ATOM    901  NZ  LYS A  61       1.900 -12.295   0.650  1.00  0.00           N  
ATOM    902  H   LYS A  61       4.264  -7.033   1.729  1.00  0.00           H  
ATOM    903  HA  LYS A  61       2.462  -8.014   3.816  1.00  0.00           H  
ATOM    904  HB2 LYS A  61       5.014  -9.453   3.073  1.00  0.00           H  
ATOM    905  HB3 LYS A  61       3.851  -9.929   4.305  1.00  0.00           H  
ATOM    906  HG2 LYS A  61       2.314  -9.786   2.032  1.00  0.00           H  
ATOM    907  HG3 LYS A  61       3.850 -10.425   1.440  1.00  0.00           H  
ATOM    908  HD2 LYS A  61       3.614 -11.965   3.581  1.00  0.00           H  
ATOM    909  HD3 LYS A  61       1.901 -11.608   3.351  1.00  0.00           H  
ATOM    910  HE2 LYS A  61       3.790 -12.873   1.373  1.00  0.00           H  
ATOM    911  HE3 LYS A  61       2.424 -13.638   2.184  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61       0.943 -12.110   1.011  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61       2.265 -11.428   0.206  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61       1.849 -13.044  -0.069  1.00  0.00           H  
ATOM    915  N   VAL A  62       4.644  -7.775   5.535  1.00  0.00           N  
ATOM    916  CA  VAL A  62       5.489  -7.108   6.515  1.00  0.00           C  
ATOM    917  C   VAL A  62       6.945  -7.540   6.369  1.00  0.00           C  
ATOM    918  O   VAL A  62       7.631  -7.792   7.359  1.00  0.00           O  
ATOM    919  CB  VAL A  62       5.019  -7.397   7.953  1.00  0.00           C  
ATOM    920  CG1 VAL A  62       5.156  -8.876   8.273  1.00  0.00           C  
ATOM    921  CG2 VAL A  62       5.798  -6.551   8.949  1.00  0.00           C  
ATOM    922  H   VAL A  62       4.274  -8.658   5.743  1.00  0.00           H  
ATOM    923  HA  VAL A  62       5.422  -6.044   6.343  1.00  0.00           H  
ATOM    924  HB  VAL A  62       3.975  -7.131   8.027  1.00  0.00           H  
ATOM    925 HG11 VAL A  62       5.086  -9.450   7.361  1.00  0.00           H  
ATOM    926 HG12 VAL A  62       6.113  -9.057   8.741  1.00  0.00           H  
ATOM    927 HG13 VAL A  62       4.364  -9.173   8.947  1.00  0.00           H  
ATOM    928 HG21 VAL A  62       6.678  -6.148   8.470  1.00  0.00           H  
ATOM    929 HG22 VAL A  62       5.175  -5.740   9.297  1.00  0.00           H  
ATOM    930 HG23 VAL A  62       6.094  -7.164   9.788  1.00  0.00           H  
ATOM    931  N   GLY A  63       7.409  -7.623   5.126  1.00  0.00           N  
ATOM    932  CA  GLY A  63       8.780  -8.025   4.870  1.00  0.00           C  
ATOM    933  C   GLY A  63       8.988  -8.511   3.448  1.00  0.00           C  
ATOM    934  O   GLY A  63       9.168  -9.706   3.215  1.00  0.00           O  
ATOM    935  H   GLY A  63       6.815  -7.409   4.376  1.00  0.00           H  
ATOM    936  HA2 GLY A  63       9.044  -8.818   5.552  1.00  0.00           H  
ATOM    937  HA3 GLY A  63       9.429  -7.180   5.048  1.00  0.00           H  
ATOM    938  N   ASP A  64       8.962  -7.583   2.496  1.00  0.00           N  
ATOM    939  CA  ASP A  64       9.150  -7.926   1.090  1.00  0.00           C  
ATOM    940  C   ASP A  64       9.643  -6.720   0.294  1.00  0.00           C  
ATOM    941  O   ASP A  64       9.264  -5.582   0.571  1.00  0.00           O  
ATOM    942  CB  ASP A  64       7.843  -8.450   0.490  1.00  0.00           C  
ATOM    943  CG  ASP A  64       6.644  -7.612   0.887  1.00  0.00           C  
ATOM    944  OD1 ASP A  64       6.478  -7.347   2.097  1.00  0.00           O  
ATOM    945  OD2 ASP A  64       5.869  -7.222  -0.012  1.00  0.00           O  
ATOM    946  H   ASP A  64       8.815  -6.646   2.744  1.00  0.00           H  
ATOM    947  HA  ASP A  64       9.896  -8.704   1.037  1.00  0.00           H  
ATOM    948  HB2 ASP A  64       7.921  -8.444  -0.587  1.00  0.00           H  
ATOM    949  HB3 ASP A  64       7.681  -9.462   0.829  1.00  0.00           H  
ATOM    950  N   LYS A  65      10.493  -6.981  -0.695  1.00  0.00           N  
ATOM    951  CA  LYS A  65      11.047  -5.923  -1.535  1.00  0.00           C  
ATOM    952  C   LYS A  65       9.965  -5.283  -2.398  1.00  0.00           C  
ATOM    953  O   LYS A  65       9.181  -5.978  -3.045  1.00  0.00           O  
ATOM    954  CB  LYS A  65      12.158  -6.482  -2.425  1.00  0.00           C  
ATOM    955  CG  LYS A  65      13.432  -6.822  -1.668  1.00  0.00           C  
ATOM    956  CD  LYS A  65      14.643  -6.124  -2.267  1.00  0.00           C  
ATOM    957  CE  LYS A  65      15.365  -5.277  -1.232  1.00  0.00           C  
ATOM    958  NZ  LYS A  65      16.612  -4.673  -1.779  1.00  0.00           N  
ATOM    959  H   LYS A  65      10.755  -7.908  -0.863  1.00  0.00           H  
ATOM    960  HA  LYS A  65      11.465  -5.169  -0.885  1.00  0.00           H  
ATOM    961  HB2 LYS A  65      11.801  -7.380  -2.907  1.00  0.00           H  
ATOM    962  HB3 LYS A  65      12.399  -5.750  -3.182  1.00  0.00           H  
ATOM    963  HG2 LYS A  65      13.322  -6.511  -0.640  1.00  0.00           H  
ATOM    964  HG3 LYS A  65      13.587  -7.891  -1.709  1.00  0.00           H  
ATOM    965  HD2 LYS A  65      15.326  -6.870  -2.646  1.00  0.00           H  
ATOM    966  HD3 LYS A  65      14.317  -5.488  -3.077  1.00  0.00           H  
ATOM    967  HE2 LYS A  65      14.705  -4.486  -0.910  1.00  0.00           H  
ATOM    968  HE3 LYS A  65      15.617  -5.901  -0.387  1.00  0.00           H  
ATOM    969  HZ1 LYS A  65      17.204  -5.411  -2.213  1.00  0.00           H  
ATOM    970  HZ2 LYS A  65      16.378  -3.961  -2.499  1.00  0.00           H  
ATOM    971  HZ3 LYS A  65      17.152  -4.217  -1.017  1.00  0.00           H  
ATOM    972  N   ILE A  66       9.926  -3.955  -2.400  1.00  0.00           N  
ATOM    973  CA  ILE A  66       8.942  -3.218  -3.177  1.00  0.00           C  
ATOM    974  C   ILE A  66       9.585  -2.040  -3.914  1.00  0.00           C  
ATOM    975  O   ILE A  66      10.784  -1.808  -3.796  1.00  0.00           O  
ATOM    976  CB  ILE A  66       7.766  -2.753  -2.265  1.00  0.00           C  
ATOM    977  CG1 ILE A  66       6.439  -3.053  -2.946  1.00  0.00           C  
ATOM    978  CG2 ILE A  66       7.858  -1.279  -1.874  1.00  0.00           C  
ATOM    979  CD1 ILE A  66       6.313  -4.502  -3.335  1.00  0.00           C  
ATOM    980  H   ILE A  66      10.574  -3.459  -1.863  1.00  0.00           H  
ATOM    981  HA  ILE A  66       8.545  -3.896  -3.916  1.00  0.00           H  
ATOM    982  HB  ILE A  66       7.817  -3.329  -1.354  1.00  0.00           H  
ATOM    983 HG12 ILE A  66       5.628  -2.813  -2.273  1.00  0.00           H  
ATOM    984 HG13 ILE A  66       6.353  -2.456  -3.842  1.00  0.00           H  
ATOM    985 HG21 ILE A  66       8.801  -1.095  -1.384  1.00  0.00           H  
ATOM    986 HG22 ILE A  66       7.785  -0.665  -2.758  1.00  0.00           H  
ATOM    987 HG23 ILE A  66       7.049  -1.037  -1.202  1.00  0.00           H  
ATOM    988 HD11 ILE A  66       7.225  -5.018  -3.060  1.00  0.00           H  
ATOM    989 HD12 ILE A  66       5.476  -4.946  -2.818  1.00  0.00           H  
ATOM    990 HD13 ILE A  66       6.165  -4.578  -4.402  1.00  0.00           H  
ATOM    991  N   SER A  67       8.784  -1.306  -4.681  1.00  0.00           N  
ATOM    992  CA  SER A  67       9.295  -0.165  -5.431  1.00  0.00           C  
ATOM    993  C   SER A  67       8.197   0.854  -5.733  1.00  0.00           C  
ATOM    994  O   SER A  67       7.227   0.546  -6.425  1.00  0.00           O  
ATOM    995  CB  SER A  67       9.929  -0.644  -6.738  1.00  0.00           C  
ATOM    996  OG  SER A  67      10.685  -1.825  -6.536  1.00  0.00           O  
ATOM    997  H   SER A  67       7.834  -1.538  -4.745  1.00  0.00           H  
ATOM    998  HA  SER A  67      10.054   0.311  -4.831  1.00  0.00           H  
ATOM    999  HB2 SER A  67       9.151  -0.849  -7.458  1.00  0.00           H  
ATOM   1000  HB3 SER A  67      10.580   0.125  -7.121  1.00  0.00           H  
ATOM   1001  HG  SER A  67      11.006  -2.148  -7.382  1.00  0.00           H  
ATOM   1002  N   GLU A  68       8.366   2.073  -5.211  1.00  0.00           N  
ATOM   1003  CA  GLU A  68       7.405   3.162  -5.418  1.00  0.00           C  
ATOM   1004  C   GLU A  68       6.842   3.154  -6.838  1.00  0.00           C  
ATOM   1005  O   GLU A  68       7.413   3.760  -7.744  1.00  0.00           O  
ATOM   1006  CB  GLU A  68       8.075   4.508  -5.140  1.00  0.00           C  
ATOM   1007  CG  GLU A  68       9.479   4.621  -5.709  1.00  0.00           C  
ATOM   1008  CD  GLU A  68       9.580   5.661  -6.808  1.00  0.00           C  
ATOM   1009  OE1 GLU A  68       8.531   6.024  -7.380  1.00  0.00           O  
ATOM   1010  OE2 GLU A  68      10.708   6.113  -7.096  1.00  0.00           O  
ATOM   1011  H   GLU A  68       9.161   2.247  -4.669  1.00  0.00           H  
ATOM   1012  HA  GLU A  68       6.597   3.029  -4.721  1.00  0.00           H  
ATOM   1013  HB2 GLU A  68       7.470   5.293  -5.571  1.00  0.00           H  
ATOM   1014  HB3 GLU A  68       8.130   4.656  -4.071  1.00  0.00           H  
ATOM   1015  HG2 GLU A  68      10.155   4.894  -4.913  1.00  0.00           H  
ATOM   1016  HG3 GLU A  68       9.767   3.662  -6.113  1.00  0.00           H  
ATOM   1017  N   GLY A  69       5.720   2.464  -7.026  1.00  0.00           N  
ATOM   1018  CA  GLY A  69       5.108   2.399  -8.339  1.00  0.00           C  
ATOM   1019  C   GLY A  69       4.836   0.975  -8.796  1.00  0.00           C  
ATOM   1020  O   GLY A  69       5.189   0.605  -9.916  1.00  0.00           O  
ATOM   1021  H   GLY A  69       5.306   2.000  -6.270  1.00  0.00           H  
ATOM   1022  HA2 GLY A  69       5.770   2.868  -9.051  1.00  0.00           H  
ATOM   1023  HA3 GLY A  69       4.179   2.946  -8.321  1.00  0.00           H  
ATOM   1024  N   GLY A  70       4.209   0.165  -7.938  1.00  0.00           N  
ATOM   1025  CA  GLY A  70       3.919  -1.207  -8.311  1.00  0.00           C  
ATOM   1026  C   GLY A  70       2.434  -1.466  -8.470  1.00  0.00           C  
ATOM   1027  O   GLY A  70       1.764  -0.825  -9.278  1.00  0.00           O  
ATOM   1028  H   GLY A  70       3.942   0.498  -7.050  1.00  0.00           H  
ATOM   1029  HA2 GLY A  70       4.307  -1.864  -7.546  1.00  0.00           H  
ATOM   1030  HA3 GLY A  70       4.414  -1.428  -9.245  1.00  0.00           H  
ATOM   1031  N   LEU A  71       1.923  -2.409  -7.689  1.00  0.00           N  
ATOM   1032  CA  LEU A  71       0.510  -2.762  -7.723  1.00  0.00           C  
ATOM   1033  C   LEU A  71       0.116  -3.421  -6.412  1.00  0.00           C  
ATOM   1034  O   LEU A  71      -0.572  -4.439  -6.389  1.00  0.00           O  
ATOM   1035  CB  LEU A  71       0.213  -3.701  -8.898  1.00  0.00           C  
ATOM   1036  CG  LEU A  71      -1.253  -4.124  -9.041  1.00  0.00           C  
ATOM   1037  CD1 LEU A  71      -2.186  -2.951  -8.770  1.00  0.00           C  
ATOM   1038  CD2 LEU A  71      -1.506  -4.695 -10.428  1.00  0.00           C  
ATOM   1039  H   LEU A  71       2.514  -2.878  -7.064  1.00  0.00           H  
ATOM   1040  HA  LEU A  71      -0.059  -1.853  -7.842  1.00  0.00           H  
ATOM   1041  HB2 LEU A  71       0.514  -3.206  -9.810  1.00  0.00           H  
ATOM   1042  HB3 LEU A  71       0.810  -4.592  -8.778  1.00  0.00           H  
ATOM   1043  HG  LEU A  71      -1.471  -4.897  -8.318  1.00  0.00           H  
ATOM   1044 HD11 LEU A  71      -1.895  -2.111  -9.382  1.00  0.00           H  
ATOM   1045 HD12 LEU A  71      -3.201  -3.236  -9.007  1.00  0.00           H  
ATOM   1046 HD13 LEU A  71      -2.125  -2.675  -7.726  1.00  0.00           H  
ATOM   1047 HD21 LEU A  71      -0.640  -4.525 -11.051  1.00  0.00           H  
ATOM   1048 HD22 LEU A  71      -1.692  -5.755 -10.354  1.00  0.00           H  
ATOM   1049 HD23 LEU A  71      -2.365  -4.209 -10.867  1.00  0.00           H  
ATOM   1050  N   ILE A  72       0.579  -2.826  -5.320  1.00  0.00           N  
ATOM   1051  CA  ILE A  72       0.311  -3.331  -3.981  1.00  0.00           C  
ATOM   1052  C   ILE A  72      -1.136  -3.825  -3.830  1.00  0.00           C  
ATOM   1053  O   ILE A  72      -1.396  -5.024  -3.926  1.00  0.00           O  
ATOM   1054  CB  ILE A  72       0.667  -2.249  -2.925  1.00  0.00           C  
ATOM   1055  CG1 ILE A  72       2.147  -2.363  -2.569  1.00  0.00           C  
ATOM   1056  CG2 ILE A  72      -0.184  -2.357  -1.656  1.00  0.00           C  
ATOM   1057  CD1 ILE A  72       2.680  -1.170  -1.817  1.00  0.00           C  
ATOM   1058  H   ILE A  72       1.130  -2.022  -5.418  1.00  0.00           H  
ATOM   1059  HA  ILE A  72       0.973  -4.169  -3.819  1.00  0.00           H  
ATOM   1060  HB  ILE A  72       0.497  -1.276  -3.371  1.00  0.00           H  
ATOM   1061 HG12 ILE A  72       2.297  -3.238  -1.954  1.00  0.00           H  
ATOM   1062 HG13 ILE A  72       2.722  -2.466  -3.479  1.00  0.00           H  
ATOM   1063 HG21 ILE A  72      -0.525  -3.377  -1.534  1.00  0.00           H  
ATOM   1064 HG22 ILE A  72       0.408  -2.069  -0.800  1.00  0.00           H  
ATOM   1065 HG23 ILE A  72      -1.038  -1.702  -1.738  1.00  0.00           H  
ATOM   1066 HD11 ILE A  72       1.862  -0.513  -1.562  1.00  0.00           H  
ATOM   1067 HD12 ILE A  72       3.170  -1.504  -0.915  1.00  0.00           H  
ATOM   1068 HD13 ILE A  72       3.386  -0.641  -2.437  1.00  0.00           H  
ATOM   1069  N   VAL A  73      -2.070  -2.913  -3.580  1.00  0.00           N  
ATOM   1070  CA  VAL A  73      -3.466  -3.300  -3.401  1.00  0.00           C  
ATOM   1071  C   VAL A  73      -4.416  -2.440  -4.228  1.00  0.00           C  
ATOM   1072  O   VAL A  73      -4.208  -1.241  -4.392  1.00  0.00           O  
ATOM   1073  CB  VAL A  73      -3.885  -3.214  -1.921  1.00  0.00           C  
ATOM   1074  CG1 VAL A  73      -2.977  -4.073  -1.055  1.00  0.00           C  
ATOM   1075  CG2 VAL A  73      -3.878  -1.769  -1.446  1.00  0.00           C  
ATOM   1076  H   VAL A  73      -1.814  -1.970  -3.500  1.00  0.00           H  
ATOM   1077  HA  VAL A  73      -3.566  -4.328  -3.716  1.00  0.00           H  
ATOM   1078  HB  VAL A  73      -4.892  -3.594  -1.830  1.00  0.00           H  
ATOM   1079 HG11 VAL A  73      -2.152  -4.438  -1.650  1.00  0.00           H  
ATOM   1080 HG12 VAL A  73      -2.595  -3.482  -0.235  1.00  0.00           H  
ATOM   1081 HG13 VAL A  73      -3.536  -4.910  -0.664  1.00  0.00           H  
ATOM   1082 HG21 VAL A  73      -2.947  -1.303  -1.728  1.00  0.00           H  
ATOM   1083 HG22 VAL A  73      -4.700  -1.237  -1.902  1.00  0.00           H  
ATOM   1084 HG23 VAL A  73      -3.983  -1.742  -0.372  1.00  0.00           H  
ATOM   1085  N   VAL A  74      -5.469  -3.072  -4.731  1.00  0.00           N  
ATOM   1086  CA  VAL A  74      -6.477  -2.390  -5.532  1.00  0.00           C  
ATOM   1087  C   VAL A  74      -7.770  -2.246  -4.737  1.00  0.00           C  
ATOM   1088  O   VAL A  74      -8.154  -3.156  -4.005  1.00  0.00           O  
ATOM   1089  CB  VAL A  74      -6.761  -3.170  -6.830  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74      -7.812  -2.464  -7.675  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74      -5.476  -3.372  -7.621  1.00  0.00           C  
ATOM   1092  H   VAL A  74      -5.577  -4.029  -4.549  1.00  0.00           H  
ATOM   1093  HA  VAL A  74      -6.107  -1.406  -5.789  1.00  0.00           H  
ATOM   1094  HB  VAL A  74      -7.145  -4.142  -6.560  1.00  0.00           H  
ATOM   1095 HG11 VAL A  74      -8.512  -1.956  -7.029  1.00  0.00           H  
ATOM   1096 HG12 VAL A  74      -7.330  -1.744  -8.320  1.00  0.00           H  
ATOM   1097 HG13 VAL A  74      -8.337  -3.191  -8.276  1.00  0.00           H  
ATOM   1098 HG21 VAL A  74      -4.827  -2.521  -7.479  1.00  0.00           H  
ATOM   1099 HG22 VAL A  74      -4.976  -4.266  -7.275  1.00  0.00           H  
ATOM   1100 HG23 VAL A  74      -5.711  -3.476  -8.670  1.00  0.00           H  
ATOM   1101  N   VAL A  75      -8.430  -1.098  -4.865  1.00  0.00           N  
ATOM   1102  CA  VAL A  75      -9.668  -0.854  -4.133  1.00  0.00           C  
ATOM   1103  C   VAL A  75     -10.809  -0.441  -5.055  1.00  0.00           C  
ATOM   1104  O   VAL A  75     -10.597  -0.108  -6.222  1.00  0.00           O  
ATOM   1105  CB  VAL A  75      -9.483   0.227  -3.051  1.00  0.00           C  
ATOM   1106  CG1 VAL A  75      -9.071  -0.405  -1.731  1.00  0.00           C  
ATOM   1107  CG2 VAL A  75      -8.467   1.272  -3.490  1.00  0.00           C  
ATOM   1108  H   VAL A  75      -8.075  -0.399  -5.450  1.00  0.00           H  
ATOM   1109  HA  VAL A  75      -9.943  -1.772  -3.645  1.00  0.00           H  
ATOM   1110  HB  VAL A  75     -10.431   0.721  -2.906  1.00  0.00           H  
ATOM   1111 HG11 VAL A  75      -8.325  -1.164  -1.912  1.00  0.00           H  
ATOM   1112 HG12 VAL A  75      -8.662   0.355  -1.080  1.00  0.00           H  
ATOM   1113 HG13 VAL A  75      -9.933  -0.853  -1.260  1.00  0.00           H  
ATOM   1114 HG21 VAL A  75      -7.582   0.778  -3.863  1.00  0.00           H  
ATOM   1115 HG22 VAL A  75      -8.895   1.881  -4.270  1.00  0.00           H  
ATOM   1116 HG23 VAL A  75      -8.203   1.894  -2.648  1.00  0.00           H  
ATOM   1117  N   GLU A  76     -12.024  -0.471  -4.513  1.00  0.00           N  
ATOM   1118  CA  GLU A  76     -13.217  -0.107  -5.268  1.00  0.00           C  
ATOM   1119  C   GLU A  76     -13.317   1.406  -5.440  1.00  0.00           C  
ATOM   1120  O   GLU A  76     -13.696   1.894  -6.505  1.00  0.00           O  
ATOM   1121  CB  GLU A  76     -14.469  -0.637  -4.563  1.00  0.00           C  
ATOM   1122  CG  GLU A  76     -15.485  -1.254  -5.511  1.00  0.00           C  
ATOM   1123  CD  GLU A  76     -16.424  -2.216  -4.812  1.00  0.00           C  
ATOM   1124  OE1 GLU A  76     -15.948  -2.999  -3.963  1.00  0.00           O  
ATOM   1125  OE2 GLU A  76     -17.635  -2.187  -5.113  1.00  0.00           O  
ATOM   1126  H   GLU A  76     -12.120  -0.749  -3.578  1.00  0.00           H  
ATOM   1127  HA  GLU A  76     -13.144  -0.564  -6.243  1.00  0.00           H  
ATOM   1128  HB2 GLU A  76     -14.174  -1.391  -3.845  1.00  0.00           H  
ATOM   1129  HB3 GLU A  76     -14.945   0.179  -4.040  1.00  0.00           H  
ATOM   1130  HG2 GLU A  76     -16.070  -0.463  -5.955  1.00  0.00           H  
ATOM   1131  HG3 GLU A  76     -14.956  -1.788  -6.286  1.00  0.00           H  
ATOM   1132  N   ALA A  77     -12.963   2.142  -4.390  1.00  0.00           N  
ATOM   1133  CA  ALA A  77     -13.002   3.596  -4.425  1.00  0.00           C  
ATOM   1134  C   ALA A  77     -14.404   4.125  -4.711  1.00  0.00           C  
ATOM   1135  O   ALA A  77     -15.083   3.660  -5.626  1.00  0.00           O  
ATOM   1136  CB  ALA A  77     -12.023   4.105  -5.458  1.00  0.00           C  
ATOM   1137  H   ALA A  77     -12.657   1.698  -3.576  1.00  0.00           H  
ATOM   1138  HA  ALA A  77     -12.684   3.958  -3.458  1.00  0.00           H  
ATOM   1139  HB1 ALA A  77     -11.017   3.914  -5.117  1.00  0.00           H  
ATOM   1140  HB2 ALA A  77     -12.191   3.593  -6.392  1.00  0.00           H  
ATOM   1141  HB3 ALA A  77     -12.163   5.166  -5.594  1.00  0.00           H  
ATOM   1142  N   GLU A  78     -14.827   5.105  -3.914  1.00  0.00           N  
ATOM   1143  CA  GLU A  78     -16.146   5.722  -4.058  1.00  0.00           C  
ATOM   1144  C   GLU A  78     -17.219   4.692  -4.408  1.00  0.00           C  
ATOM   1145  O   GLU A  78     -18.189   5.004  -5.098  1.00  0.00           O  
ATOM   1146  CB  GLU A  78     -16.101   6.816  -5.123  1.00  0.00           C  
ATOM   1147  CG  GLU A  78     -15.876   6.288  -6.530  1.00  0.00           C  
ATOM   1148  CD  GLU A  78     -15.663   7.396  -7.544  1.00  0.00           C  
ATOM   1149  OE1 GLU A  78     -15.286   8.513  -7.131  1.00  0.00           O  
ATOM   1150  OE2 GLU A  78     -15.872   7.146  -8.749  1.00  0.00           O  
ATOM   1151  H   GLU A  78     -14.231   5.427  -3.206  1.00  0.00           H  
ATOM   1152  HA  GLU A  78     -16.399   6.173  -3.110  1.00  0.00           H  
ATOM   1153  HB2 GLU A  78     -17.038   7.354  -5.109  1.00  0.00           H  
ATOM   1154  HB3 GLU A  78     -15.300   7.499  -4.884  1.00  0.00           H  
ATOM   1155  HG2 GLU A  78     -15.002   5.653  -6.527  1.00  0.00           H  
ATOM   1156  HG3 GLU A  78     -16.738   5.709  -6.827  1.00  0.00           H  
ATOM   1157  N   GLY A  79     -17.039   3.465  -3.925  1.00  0.00           N  
ATOM   1158  CA  GLY A  79     -18.000   2.406  -4.195  1.00  0.00           C  
ATOM   1159  C   GLY A  79     -18.475   2.395  -5.636  1.00  0.00           C  
ATOM   1160  O   GLY A  79     -19.507   2.983  -5.960  1.00  0.00           O  
ATOM   1161  H   GLY A  79     -16.248   3.276  -3.379  1.00  0.00           H  
ATOM   1162  HA2 GLY A  79     -18.854   2.538  -3.548  1.00  0.00           H  
ATOM   1163  HA3 GLY A  79     -17.540   1.454  -3.974  1.00  0.00           H  
ATOM   1164  N   THR A  80     -17.720   1.726  -6.502  1.00  0.00           N  
ATOM   1165  CA  THR A  80     -18.069   1.643  -7.916  1.00  0.00           C  
ATOM   1166  C   THR A  80     -19.460   1.042  -8.097  1.00  0.00           C  
ATOM   1167  O   THR A  80     -19.604  -0.162  -8.308  1.00  0.00           O  
ATOM   1168  CB  THR A  80     -17.036   0.804  -8.670  1.00  0.00           C  
ATOM   1169  OG1 THR A  80     -17.205  -0.574  -8.389  1.00  0.00           O  
ATOM   1170  CG2 THR A  80     -15.607   1.170  -8.331  1.00  0.00           C  
ATOM   1171  H   THR A  80     -16.908   1.280  -6.183  1.00  0.00           H  
ATOM   1172  HA  THR A  80     -18.068   2.644  -8.316  1.00  0.00           H  
ATOM   1173  HB  THR A  80     -17.173   0.954  -9.731  1.00  0.00           H  
ATOM   1174  HG1 THR A  80     -17.486  -0.683  -7.477  1.00  0.00           H  
ATOM   1175 HG21 THR A  80     -15.562   2.208  -8.036  1.00  0.00           H  
ATOM   1176 HG22 THR A  80     -15.260   0.550  -7.518  1.00  0.00           H  
ATOM   1177 HG23 THR A  80     -14.981   1.014  -9.197  1.00  0.00           H  
ATOM   1178  N   ALA A  81     -20.480   1.890  -8.015  1.00  0.00           N  
ATOM   1179  CA  ALA A  81     -21.859   1.445  -8.170  1.00  0.00           C  
ATOM   1180  C   ALA A  81     -22.150   0.237  -7.285  1.00  0.00           C  
ATOM   1181  O   ALA A  81     -21.280  -0.115  -6.461  1.00  0.00           O  
ATOM   1182  CB  ALA A  81     -22.145   1.117  -9.627  1.00  0.00           C  
ATOM   1183  OXT ALA A  81     -23.246  -0.347  -7.424  1.00  0.00           O  
ATOM   1184  H   ALA A  81     -20.300   2.838  -7.845  1.00  0.00           H  
ATOM   1185  HA  ALA A  81     -22.506   2.258  -7.875  1.00  0.00           H  
ATOM   1186  HB1 ALA A  81     -23.177   0.814  -9.732  1.00  0.00           H  
ATOM   1187  HB2 ALA A  81     -21.499   0.313  -9.949  1.00  0.00           H  
ATOM   1188  HB3 ALA A  81     -21.963   1.990 -10.236  1.00  0.00           H  
TER    1189      ALA A  81                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -13.358   6.601  -9.770  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.296   5.170 -10.168  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.335   4.394  -9.274  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.771   4.944  -8.327  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.875   5.048 -11.625  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.423   6.866  -9.396  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.596   7.155 -10.615  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -14.094   6.695  -9.041  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.284   4.746 -10.068  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.595   5.553 -12.252  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.904   5.501 -11.758  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.826   4.005 -11.899  1.00  0.00           H  
ATOM     13  N   LEU A   2     -12.154   3.114  -9.581  1.00  0.00           N  
ATOM     14  CA  LEU A   2     -11.262   2.261  -8.805  1.00  0.00           C  
ATOM     15  C   LEU A   2      -9.885   2.900  -8.659  1.00  0.00           C  
ATOM     16  O   LEU A   2      -9.593   3.922  -9.279  1.00  0.00           O  
ATOM     17  CB  LEU A   2     -11.126   0.890  -9.472  1.00  0.00           C  
ATOM     18  CG  LEU A   2     -12.293  -0.071  -9.233  1.00  0.00           C  
ATOM     19  CD1 LEU A   2     -13.065  -0.301 -10.522  1.00  0.00           C  
ATOM     20  CD2 LEU A   2     -11.788  -1.391  -8.666  1.00  0.00           C  
ATOM     21  H   LEU A   2     -12.632   2.734 -10.347  1.00  0.00           H  
ATOM     22  HA  LEU A   2     -11.694   2.133  -7.823  1.00  0.00           H  
ATOM     23  HB2 LEU A   2     -11.025   1.040 -10.536  1.00  0.00           H  
ATOM     24  HB3 LEU A   2     -10.225   0.423  -9.105  1.00  0.00           H  
ATOM     25  HG  LEU A   2     -12.969   0.368  -8.514  1.00  0.00           H  
ATOM     26 HD11 LEU A   2     -12.985   0.574 -11.151  1.00  0.00           H  
ATOM     27 HD12 LEU A   2     -12.654  -1.155 -11.039  1.00  0.00           H  
ATOM     28 HD13 LEU A   2     -14.104  -0.485 -10.291  1.00  0.00           H  
ATOM     29 HD21 LEU A   2     -10.720  -1.457  -8.804  1.00  0.00           H  
ATOM     30 HD22 LEU A   2     -12.019  -1.444  -7.613  1.00  0.00           H  
ATOM     31 HD23 LEU A   2     -12.268  -2.210  -9.181  1.00  0.00           H  
ATOM     32  N   VAL A   3      -9.043   2.286  -7.834  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -7.693   2.787  -7.603  1.00  0.00           C  
ATOM     34  C   VAL A   3      -6.701   1.628  -7.506  1.00  0.00           C  
ATOM     35  O   VAL A   3      -7.089   0.482  -7.287  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -7.640   3.661  -6.320  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -6.230   3.746  -5.737  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -8.176   5.053  -6.618  1.00  0.00           C  
ATOM     39  H   VAL A   3      -9.336   1.474  -7.371  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -7.422   3.406  -8.447  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -8.279   3.209  -5.578  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -5.873   2.749  -5.512  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -5.571   4.210  -6.456  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -6.248   4.336  -4.832  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -7.912   5.332  -7.626  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -9.251   5.054  -6.513  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -7.746   5.760  -5.924  1.00  0.00           H  
ATOM     48  N   GLU A   4      -5.420   1.941  -7.672  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -4.373   0.931  -7.606  1.00  0.00           C  
ATOM     50  C   GLU A   4      -3.122   1.486  -6.930  1.00  0.00           C  
ATOM     51  O   GLU A   4      -2.338   2.203  -7.553  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -4.025   0.429  -9.011  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -5.189   0.476  -9.989  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -5.342   1.834 -10.648  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -4.317   2.520 -10.838  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -6.488   2.211 -10.971  1.00  0.00           O  
ATOM     57  H   GLU A   4      -5.174   2.874  -7.845  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -4.746   0.103  -7.021  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -3.225   1.036  -9.409  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -3.686  -0.593  -8.941  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -5.027  -0.263 -10.759  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -6.099   0.247  -9.456  1.00  0.00           H  
ATOM     63  N   LEU A   5      -2.934   1.143  -5.659  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -1.768   1.603  -4.911  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.499   0.992  -5.492  1.00  0.00           C  
ATOM     66  O   LEU A   5      -0.466  -0.197  -5.809  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -1.899   1.234  -3.430  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -2.683   2.231  -2.572  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -2.223   3.655  -2.844  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -4.176   2.095  -2.826  1.00  0.00           C  
ATOM     71  H   LEU A   5      -3.589   0.561  -5.218  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -1.714   2.677  -5.006  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -2.387   0.272  -3.364  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -0.905   1.143  -3.016  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -2.500   2.018  -1.529  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -1.144   3.697  -2.817  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.569   3.965  -3.819  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -2.628   4.315  -2.091  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.387   1.109  -3.213  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -4.714   2.240  -1.899  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -4.489   2.838  -3.544  1.00  0.00           H  
ATOM     82  N   LYS A   6       0.540   1.806  -5.648  1.00  0.00           N  
ATOM     83  CA  LYS A   6       1.797   1.324  -6.212  1.00  0.00           C  
ATOM     84  C   LYS A   6       3.001   1.802  -5.402  1.00  0.00           C  
ATOM     85  O   LYS A   6       3.842   2.547  -5.905  1.00  0.00           O  
ATOM     86  CB  LYS A   6       1.943   1.775  -7.670  1.00  0.00           C  
ATOM     87  CG  LYS A   6       0.625   2.073  -8.372  1.00  0.00           C  
ATOM     88  CD  LYS A   6       0.603   1.495  -9.777  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -0.559   2.045 -10.588  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -0.727   1.321 -11.878  1.00  0.00           N  
ATOM     91  H   LYS A   6       0.457   2.749  -5.390  1.00  0.00           H  
ATOM     92  HA  LYS A   6       1.772   0.245  -6.187  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       2.549   2.668  -7.699  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       2.445   0.995  -8.221  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -0.184   1.640  -7.805  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       0.493   3.144  -8.431  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       1.527   1.747 -10.273  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       0.509   0.421  -9.711  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -1.465   1.945 -10.010  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -0.376   3.090 -10.792  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -0.257   0.394 -11.831  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      -1.737   1.176 -12.078  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -0.307   1.871 -12.655  1.00  0.00           H  
ATOM    104  N   VAL A   7       3.083   1.355  -4.151  1.00  0.00           N  
ATOM    105  CA  VAL A   7       4.189   1.719  -3.270  1.00  0.00           C  
ATOM    106  C   VAL A   7       4.263   3.232  -3.066  1.00  0.00           C  
ATOM    107  O   VAL A   7       4.062   4.004  -4.005  1.00  0.00           O  
ATOM    108  CB  VAL A   7       5.524   1.204  -3.836  1.00  0.00           C  
ATOM    109  CG1 VAL A   7       6.667   1.499  -2.884  1.00  0.00           C  
ATOM    110  CG2 VAL A   7       5.438  -0.287  -4.132  1.00  0.00           C  
ATOM    111  H   VAL A   7       2.391   0.756  -3.819  1.00  0.00           H  
ATOM    112  HA  VAL A   7       4.022   1.245  -2.313  1.00  0.00           H  
ATOM    113  HB  VAL A   7       5.715   1.712  -4.762  1.00  0.00           H  
ATOM    114 HG11 VAL A   7       6.688   2.557  -2.663  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       6.523   0.943  -1.971  1.00  0.00           H  
ATOM    116 HG13 VAL A   7       7.602   1.208  -3.340  1.00  0.00           H  
ATOM    117 HG21 VAL A   7       4.595  -0.478  -4.778  1.00  0.00           H  
ATOM    118 HG22 VAL A   7       6.347  -0.610  -4.620  1.00  0.00           H  
ATOM    119 HG23 VAL A   7       5.315  -0.830  -3.207  1.00  0.00           H  
ATOM    120  N   PRO A   8       4.544   3.688  -1.828  1.00  0.00           N  
ATOM    121  CA  PRO A   8       4.627   5.117  -1.526  1.00  0.00           C  
ATOM    122  C   PRO A   8       5.880   5.769  -2.095  1.00  0.00           C  
ATOM    123  O   PRO A   8       6.569   5.195  -2.938  1.00  0.00           O  
ATOM    124  CB  PRO A   8       4.648   5.172   0.000  1.00  0.00           C  
ATOM    125  CG  PRO A   8       5.158   3.839   0.441  1.00  0.00           C  
ATOM    126  CD  PRO A   8       4.790   2.850  -0.638  1.00  0.00           C  
ATOM    127  HA  PRO A   8       3.758   5.643  -1.891  1.00  0.00           H  
ATOM    128  HB2 PRO A   8       5.303   5.972   0.319  1.00  0.00           H  
ATOM    129  HB3 PRO A   8       3.650   5.353   0.368  1.00  0.00           H  
ATOM    130  HG2 PRO A   8       6.231   3.878   0.558  1.00  0.00           H  
ATOM    131  HG3 PRO A   8       4.693   3.560   1.377  1.00  0.00           H  
ATOM    132  HD2 PRO A   8       5.608   2.170  -0.809  1.00  0.00           H  
ATOM    133  HD3 PRO A   8       3.899   2.305  -0.360  1.00  0.00           H  
ATOM    134  N   ASP A   9       6.156   6.981  -1.630  1.00  0.00           N  
ATOM    135  CA  ASP A   9       7.313   7.738  -2.084  1.00  0.00           C  
ATOM    136  C   ASP A   9       8.448   7.679  -1.068  1.00  0.00           C  
ATOM    137  O   ASP A   9       8.738   8.665  -0.391  1.00  0.00           O  
ATOM    138  CB  ASP A   9       6.907   9.189  -2.321  1.00  0.00           C  
ATOM    139  CG  ASP A   9       6.798   9.529  -3.795  1.00  0.00           C  
ATOM    140  OD1 ASP A   9       5.820   9.088  -4.435  1.00  0.00           O  
ATOM    141  OD2 ASP A   9       7.690  10.236  -4.308  1.00  0.00           O  
ATOM    142  H   ASP A   9       5.558   7.383  -0.966  1.00  0.00           H  
ATOM    143  HA  ASP A   9       7.650   7.310  -3.016  1.00  0.00           H  
ATOM    144  HB2 ASP A   9       5.945   9.360  -1.857  1.00  0.00           H  
ATOM    145  HB3 ASP A   9       7.641   9.840  -1.871  1.00  0.00           H  
ATOM    146  N   ILE A  10       9.091   6.522  -0.966  1.00  0.00           N  
ATOM    147  CA  ILE A  10      10.197   6.350  -0.029  1.00  0.00           C  
ATOM    148  C   ILE A  10      11.392   7.224  -0.407  1.00  0.00           C  
ATOM    149  O   ILE A  10      12.320   7.391   0.385  1.00  0.00           O  
ATOM    150  CB  ILE A  10      10.653   4.878   0.070  1.00  0.00           C  
ATOM    151  CG1 ILE A  10      10.598   4.191  -1.299  1.00  0.00           C  
ATOM    152  CG2 ILE A  10       9.793   4.126   1.079  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      11.190   5.017  -2.422  1.00  0.00           C  
ATOM    154  H   ILE A  10       8.815   5.772  -1.532  1.00  0.00           H  
ATOM    155  HA  ILE A  10       9.849   6.656   0.945  1.00  0.00           H  
ATOM    156  HB  ILE A  10      11.670   4.869   0.427  1.00  0.00           H  
ATOM    157 HG12 ILE A  10      11.147   3.263  -1.250  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       9.569   3.980  -1.548  1.00  0.00           H  
ATOM    159 HG21 ILE A  10       9.652   4.737   1.960  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       8.831   3.899   0.639  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      10.287   3.206   1.358  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      12.087   5.507  -2.072  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      11.432   4.372  -3.253  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      10.474   5.760  -2.739  1.00  0.00           H  
ATOM    165  N   GLY A  11      11.364   7.787  -1.614  1.00  0.00           N  
ATOM    166  CA  GLY A  11      12.450   8.644  -2.062  1.00  0.00           C  
ATOM    167  C   GLY A  11      13.820   8.063  -1.768  1.00  0.00           C  
ATOM    168  O   GLY A  11      14.569   8.602  -0.953  1.00  0.00           O  
ATOM    169  H   GLY A  11      10.600   7.628  -2.205  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      12.365   9.601  -1.568  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      12.358   8.793  -3.127  1.00  0.00           H  
ATOM    172  N   GLY A  12      14.149   6.964  -2.435  1.00  0.00           N  
ATOM    173  CA  GLY A  12      15.438   6.330  -2.230  1.00  0.00           C  
ATOM    174  C   GLY A  12      15.874   5.514  -3.429  1.00  0.00           C  
ATOM    175  O   GLY A  12      16.925   5.771  -4.017  1.00  0.00           O  
ATOM    176  H   GLY A  12      13.513   6.580  -3.074  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      15.376   5.681  -1.370  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      16.177   7.095  -2.040  1.00  0.00           H  
ATOM    179  N   HIS A  13      15.061   4.527  -3.793  1.00  0.00           N  
ATOM    180  CA  HIS A  13      15.359   3.665  -4.931  1.00  0.00           C  
ATOM    181  C   HIS A  13      14.398   2.484  -4.978  1.00  0.00           C  
ATOM    182  O   HIS A  13      13.626   2.262  -4.044  1.00  0.00           O  
ATOM    183  CB  HIS A  13      16.801   3.158  -4.860  1.00  0.00           C  
ATOM    184  CG  HIS A  13      17.244   2.806  -3.474  1.00  0.00           C  
ATOM    185  ND1 HIS A  13      16.925   1.611  -2.863  1.00  0.00           N  
ATOM    186  CD2 HIS A  13      17.988   3.496  -2.579  1.00  0.00           C  
ATOM    187  CE1 HIS A  13      17.452   1.583  -1.652  1.00  0.00           C  
ATOM    188  NE2 HIS A  13      18.103   2.715  -1.456  1.00  0.00           N  
ATOM    189  H   HIS A  13      14.238   4.376  -3.284  1.00  0.00           H  
ATOM    190  HA  HIS A  13      15.236   4.250  -5.831  1.00  0.00           H  
ATOM    191  HB2 HIS A  13      16.896   2.275  -5.474  1.00  0.00           H  
ATOM    192  HB3 HIS A  13      17.464   3.924  -5.237  1.00  0.00           H  
ATOM    193  HD1 HIS A  13      16.390   0.891  -3.258  1.00  0.00           H  
ATOM    194  HD2 HIS A  13      18.413   4.480  -2.722  1.00  0.00           H  
ATOM    195  HE1 HIS A  13      17.368   0.772  -0.944  1.00  0.00           H  
ATOM    196  HE2 HIS A  13      18.669   2.913  -0.680  1.00  0.00           H  
ATOM    197  N   GLU A  14      14.449   1.729  -6.068  1.00  0.00           N  
ATOM    198  CA  GLU A  14      13.583   0.568  -6.230  1.00  0.00           C  
ATOM    199  C   GLU A  14      13.947  -0.521  -5.229  1.00  0.00           C  
ATOM    200  O   GLU A  14      14.894  -0.376  -4.456  1.00  0.00           O  
ATOM    201  CB  GLU A  14      13.684   0.024  -7.657  1.00  0.00           C  
ATOM    202  CG  GLU A  14      15.091  -0.399  -8.049  1.00  0.00           C  
ATOM    203  CD  GLU A  14      15.646   0.421  -9.197  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      15.479   1.658  -9.179  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      16.251  -0.175 -10.114  1.00  0.00           O  
ATOM    206  H   GLU A  14      15.085   1.954  -6.778  1.00  0.00           H  
ATOM    207  HA  GLU A  14      12.566   0.885  -6.045  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      13.035  -0.834  -7.749  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      13.356   0.788  -8.346  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      15.741  -0.281  -7.195  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      15.071  -1.438  -8.344  1.00  0.00           H  
ATOM    212  N   ASN A  15      13.187  -1.612  -5.249  1.00  0.00           N  
ATOM    213  CA  ASN A  15      13.421  -2.737  -4.344  1.00  0.00           C  
ATOM    214  C   ASN A  15      13.685  -2.256  -2.918  1.00  0.00           C  
ATOM    215  O   ASN A  15      14.834  -2.087  -2.510  1.00  0.00           O  
ATOM    216  CB  ASN A  15      14.594  -3.593  -4.836  1.00  0.00           C  
ATOM    217  CG  ASN A  15      15.793  -2.765  -5.257  1.00  0.00           C  
ATOM    218  OD1 ASN A  15      15.987  -2.492  -6.442  1.00  0.00           O  
ATOM    219  ND2 ASN A  15      16.605  -2.360  -4.287  1.00  0.00           N  
ATOM    220  H   ASN A  15      12.448  -1.662  -5.890  1.00  0.00           H  
ATOM    221  HA  ASN A  15      12.527  -3.343  -4.340  1.00  0.00           H  
ATOM    222  HB2 ASN A  15      14.902  -4.258  -4.042  1.00  0.00           H  
ATOM    223  HB3 ASN A  15      14.270  -4.181  -5.683  1.00  0.00           H  
ATOM    224 HD21 ASN A  15      16.389  -2.616  -3.366  1.00  0.00           H  
ATOM    225 HD22 ASN A  15      17.386  -1.823  -4.532  1.00  0.00           H  
ATOM    226  N   VAL A  16      12.611  -2.038  -2.167  1.00  0.00           N  
ATOM    227  CA  VAL A  16      12.721  -1.579  -0.790  1.00  0.00           C  
ATOM    228  C   VAL A  16      12.017  -2.539   0.160  1.00  0.00           C  
ATOM    229  O   VAL A  16      11.162  -3.322  -0.252  1.00  0.00           O  
ATOM    230  CB  VAL A  16      12.129  -0.165  -0.611  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      12.801   0.819  -1.554  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      10.621  -0.178  -0.827  1.00  0.00           C  
ATOM    233  H   VAL A  16      11.720  -2.193  -2.550  1.00  0.00           H  
ATOM    234  HA  VAL A  16      13.770  -1.541  -0.534  1.00  0.00           H  
ATOM    235  HB  VAL A  16      12.321   0.157   0.403  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      13.056   0.317  -2.476  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      12.126   1.635  -1.765  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      13.699   1.203  -1.094  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      10.289  -1.191  -0.998  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      10.128   0.218   0.050  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      10.374   0.432  -1.684  1.00  0.00           H  
ATOM    242  N   ASP A  17      12.383  -2.475   1.434  1.00  0.00           N  
ATOM    243  CA  ASP A  17      11.789  -3.342   2.441  1.00  0.00           C  
ATOM    244  C   ASP A  17      10.595  -2.672   3.109  1.00  0.00           C  
ATOM    245  O   ASP A  17      10.694  -1.543   3.593  1.00  0.00           O  
ATOM    246  CB  ASP A  17      12.828  -3.712   3.500  1.00  0.00           C  
ATOM    247  CG  ASP A  17      12.697  -5.150   3.961  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      11.784  -5.849   3.473  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      13.507  -5.578   4.811  1.00  0.00           O  
ATOM    250  H   ASP A  17      13.072  -1.832   1.702  1.00  0.00           H  
ATOM    251  HA  ASP A  17      11.454  -4.243   1.950  1.00  0.00           H  
ATOM    252  HB2 ASP A  17      13.817  -3.574   3.089  1.00  0.00           H  
ATOM    253  HB3 ASP A  17      12.705  -3.064   4.357  1.00  0.00           H  
ATOM    254  N   ILE A  18       9.469  -3.376   3.143  1.00  0.00           N  
ATOM    255  CA  ILE A  18       8.269  -2.852   3.766  1.00  0.00           C  
ATOM    256  C   ILE A  18       8.377  -2.974   5.279  1.00  0.00           C  
ATOM    257  O   ILE A  18       9.194  -3.738   5.795  1.00  0.00           O  
ATOM    258  CB  ILE A  18       7.002  -3.584   3.260  1.00  0.00           C  
ATOM    259  CG1 ILE A  18       6.738  -3.216   1.802  1.00  0.00           C  
ATOM    260  CG2 ILE A  18       5.788  -3.245   4.118  1.00  0.00           C  
ATOM    261  CD1 ILE A  18       6.275  -4.381   0.954  1.00  0.00           C  
ATOM    262  H   ILE A  18       9.447  -4.272   2.751  1.00  0.00           H  
ATOM    263  HA  ILE A  18       8.187  -1.807   3.503  1.00  0.00           H  
ATOM    264  HB  ILE A  18       7.177  -4.646   3.329  1.00  0.00           H  
ATOM    265 HG12 ILE A  18       5.974  -2.454   1.767  1.00  0.00           H  
ATOM    266 HG13 ILE A  18       7.647  -2.827   1.367  1.00  0.00           H  
ATOM    267 HG21 ILE A  18       5.658  -2.173   4.151  1.00  0.00           H  
ATOM    268 HG22 ILE A  18       4.908  -3.703   3.692  1.00  0.00           H  
ATOM    269 HG23 ILE A  18       5.941  -3.620   5.119  1.00  0.00           H  
ATOM    270 HD11 ILE A  18       6.107  -5.241   1.585  1.00  0.00           H  
ATOM    271 HD12 ILE A  18       5.355  -4.119   0.451  1.00  0.00           H  
ATOM    272 HD13 ILE A  18       7.033  -4.615   0.221  1.00  0.00           H  
ATOM    273  N   ILE A  19       7.560  -2.211   5.981  1.00  0.00           N  
ATOM    274  CA  ILE A  19       7.570  -2.222   7.436  1.00  0.00           C  
ATOM    275  C   ILE A  19       6.160  -2.467   7.977  1.00  0.00           C  
ATOM    276  O   ILE A  19       5.973  -3.218   8.933  1.00  0.00           O  
ATOM    277  CB  ILE A  19       8.183  -0.896   8.006  1.00  0.00           C  
ATOM    278  CG1 ILE A  19       7.450  -0.406   9.264  1.00  0.00           C  
ATOM    279  CG2 ILE A  19       8.188   0.201   6.945  1.00  0.00           C  
ATOM    280  CD1 ILE A  19       7.966   0.916   9.789  1.00  0.00           C  
ATOM    281  H   ILE A  19       6.937  -1.615   5.508  1.00  0.00           H  
ATOM    282  HA  ILE A  19       8.202  -3.043   7.748  1.00  0.00           H  
ATOM    283  HB  ILE A  19       9.212  -1.100   8.263  1.00  0.00           H  
ATOM    284 HG12 ILE A  19       6.403  -0.284   9.033  1.00  0.00           H  
ATOM    285 HG13 ILE A  19       7.560  -1.142  10.046  1.00  0.00           H  
ATOM    286 HG21 ILE A  19       7.183   0.351   6.575  1.00  0.00           H  
ATOM    287 HG22 ILE A  19       8.553   1.120   7.378  1.00  0.00           H  
ATOM    288 HG23 ILE A  19       8.830  -0.091   6.127  1.00  0.00           H  
ATOM    289 HD11 ILE A  19       8.894   1.163   9.295  1.00  0.00           H  
ATOM    290 HD12 ILE A  19       7.238   1.689   9.593  1.00  0.00           H  
ATOM    291 HD13 ILE A  19       8.132   0.840  10.853  1.00  0.00           H  
ATOM    292  N   ALA A  20       5.178  -1.826   7.358  1.00  0.00           N  
ATOM    293  CA  ALA A  20       3.793  -1.971   7.775  1.00  0.00           C  
ATOM    294  C   ALA A  20       2.954  -2.598   6.670  1.00  0.00           C  
ATOM    295  O   ALA A  20       3.314  -2.539   5.495  1.00  0.00           O  
ATOM    296  CB  ALA A  20       3.224  -0.619   8.165  1.00  0.00           C  
ATOM    297  H   ALA A  20       5.390  -1.239   6.604  1.00  0.00           H  
ATOM    298  HA  ALA A  20       3.768  -2.612   8.644  1.00  0.00           H  
ATOM    299  HB1 ALA A  20       3.384   0.079   7.358  1.00  0.00           H  
ATOM    300  HB2 ALA A  20       3.722  -0.262   9.054  1.00  0.00           H  
ATOM    301  HB3 ALA A  20       2.165  -0.715   8.355  1.00  0.00           H  
ATOM    302  N   VAL A  21       1.831  -3.193   7.053  1.00  0.00           N  
ATOM    303  CA  VAL A  21       0.943  -3.826   6.089  1.00  0.00           C  
ATOM    304  C   VAL A  21      -0.477  -3.932   6.636  1.00  0.00           C  
ATOM    305  O   VAL A  21      -0.721  -4.625   7.624  1.00  0.00           O  
ATOM    306  CB  VAL A  21       1.442  -5.231   5.703  1.00  0.00           C  
ATOM    307  CG1 VAL A  21       1.491  -6.136   6.924  1.00  0.00           C  
ATOM    308  CG2 VAL A  21       0.559  -5.833   4.619  1.00  0.00           C  
ATOM    309  H   VAL A  21       1.594  -3.207   8.004  1.00  0.00           H  
ATOM    310  HA  VAL A  21       0.933  -3.213   5.201  1.00  0.00           H  
ATOM    311  HB  VAL A  21       2.444  -5.139   5.311  1.00  0.00           H  
ATOM    312 HG11 VAL A  21       1.776  -5.557   7.790  1.00  0.00           H  
ATOM    313 HG12 VAL A  21       0.517  -6.573   7.088  1.00  0.00           H  
ATOM    314 HG13 VAL A  21       2.215  -6.921   6.762  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -0.040  -5.055   4.170  1.00  0.00           H  
ATOM    316 HG22 VAL A  21       1.179  -6.292   3.863  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -0.089  -6.579   5.055  1.00  0.00           H  
ATOM    318  N   GLU A  22      -1.409  -3.241   5.987  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -2.805  -3.258   6.409  1.00  0.00           C  
ATOM    320  C   GLU A  22      -3.732  -3.414   5.209  1.00  0.00           C  
ATOM    321  O   GLU A  22      -4.412  -2.469   4.810  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -3.147  -1.973   7.165  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -2.203  -1.676   8.319  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -2.937  -1.408   9.618  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -3.847  -2.192   9.959  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -2.602  -0.414  10.295  1.00  0.00           O  
ATOM    327  H   GLU A  22      -1.151  -2.707   5.207  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -2.943  -4.101   7.069  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -3.110  -1.143   6.474  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -4.149  -2.057   7.559  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -1.551  -2.525   8.461  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -1.612  -0.808   8.069  1.00  0.00           H  
ATOM    333  N   VAL A  23      -3.754  -4.613   4.638  1.00  0.00           N  
ATOM    334  CA  VAL A  23      -4.598  -4.891   3.483  1.00  0.00           C  
ATOM    335  C   VAL A  23      -5.103  -6.328   3.501  1.00  0.00           C  
ATOM    336  O   VAL A  23      -4.318  -7.275   3.466  1.00  0.00           O  
ATOM    337  CB  VAL A  23      -3.845  -4.637   2.163  1.00  0.00           C  
ATOM    338  CG1 VAL A  23      -3.901  -3.163   1.794  1.00  0.00           C  
ATOM    339  CG2 VAL A  23      -2.403  -5.112   2.269  1.00  0.00           C  
ATOM    340  H   VAL A  23      -3.189  -5.327   5.000  1.00  0.00           H  
ATOM    341  HA  VAL A  23      -5.445  -4.222   3.522  1.00  0.00           H  
ATOM    342  HB  VAL A  23      -4.331  -5.200   1.381  1.00  0.00           H  
ATOM    343 HG11 VAL A  23      -3.850  -2.564   2.692  1.00  0.00           H  
ATOM    344 HG12 VAL A  23      -3.067  -2.920   1.152  1.00  0.00           H  
ATOM    345 HG13 VAL A  23      -4.826  -2.957   1.276  1.00  0.00           H  
ATOM    346 HG21 VAL A  23      -2.386  -6.140   2.598  1.00  0.00           H  
ATOM    347 HG22 VAL A  23      -1.926  -5.034   1.304  1.00  0.00           H  
ATOM    348 HG23 VAL A  23      -1.874  -4.498   2.983  1.00  0.00           H  
ATOM    349  N   ASN A  24      -6.421  -6.482   3.556  1.00  0.00           N  
ATOM    350  CA  ASN A  24      -7.042  -7.803   3.580  1.00  0.00           C  
ATOM    351  C   ASN A  24      -7.969  -7.998   2.384  1.00  0.00           C  
ATOM    352  O   ASN A  24      -8.835  -8.872   2.395  1.00  0.00           O  
ATOM    353  CB  ASN A  24      -7.833  -7.981   4.870  1.00  0.00           C  
ATOM    354  CG  ASN A  24      -7.790  -9.406   5.385  1.00  0.00           C  
ATOM    355  OD1 ASN A  24      -7.602 -10.351   4.619  1.00  0.00           O  
ATOM    356  ND2 ASN A  24      -7.964  -9.569   6.692  1.00  0.00           N  
ATOM    357  H   ASN A  24      -6.993  -5.687   3.582  1.00  0.00           H  
ATOM    358  HA  ASN A  24      -6.257  -8.543   3.542  1.00  0.00           H  
ATOM    359  HB2 ASN A  24      -7.425  -7.329   5.626  1.00  0.00           H  
ATOM    360  HB3 ASN A  24      -8.863  -7.713   4.686  1.00  0.00           H  
ATOM    361 HD21 ASN A  24      -8.110  -8.771   7.242  1.00  0.00           H  
ATOM    362 HD22 ASN A  24      -7.941 -10.479   7.052  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.785  -7.177   1.358  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -8.603  -7.252   0.156  1.00  0.00           C  
ATOM    365  C   VAL A  25     -10.054  -6.877   0.458  1.00  0.00           C  
ATOM    366  O   VAL A  25     -10.446  -5.721   0.319  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -8.543  -8.660  -0.475  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -9.511  -8.782  -1.644  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.124  -8.979  -0.920  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.082  -6.502   1.412  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -8.206  -6.546  -0.558  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -8.826  -9.378   0.277  1.00  0.00           H  
ATOM    373 HG11 VAL A  25      -9.480  -7.878  -2.233  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -9.228  -9.623  -2.260  1.00  0.00           H  
ATOM    375 HG13 VAL A  25     -10.513  -8.932  -1.269  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -6.421  -8.485  -0.266  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -6.966 -10.047  -0.879  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -6.978  -8.632  -1.933  1.00  0.00           H  
ATOM    379  N   GLY A  26     -10.846  -7.853   0.882  1.00  0.00           N  
ATOM    380  CA  GLY A  26     -12.234  -7.591   1.200  1.00  0.00           C  
ATOM    381  C   GLY A  26     -12.378  -6.802   2.482  1.00  0.00           C  
ATOM    382  O   GLY A  26     -12.988  -7.272   3.443  1.00  0.00           O  
ATOM    383  H   GLY A  26     -10.487  -8.750   0.989  1.00  0.00           H  
ATOM    384  HA2 GLY A  26     -12.754  -8.531   1.306  1.00  0.00           H  
ATOM    385  HA3 GLY A  26     -12.679  -7.031   0.391  1.00  0.00           H  
ATOM    386  N   ASP A  27     -11.810  -5.603   2.499  1.00  0.00           N  
ATOM    387  CA  ASP A  27     -11.875  -4.753   3.674  1.00  0.00           C  
ATOM    388  C   ASP A  27     -12.392  -3.365   3.312  1.00  0.00           C  
ATOM    389  O   ASP A  27     -12.396  -2.980   2.142  1.00  0.00           O  
ATOM    390  CB  ASP A  27     -10.496  -4.644   4.328  1.00  0.00           C  
ATOM    391  CG  ASP A  27     -10.556  -4.787   5.835  1.00  0.00           C  
ATOM    392  OD1 ASP A  27     -11.318  -5.651   6.320  1.00  0.00           O  
ATOM    393  OD2 ASP A  27      -9.841  -4.038   6.531  1.00  0.00           O  
ATOM    394  H   ASP A  27     -11.338  -5.283   1.706  1.00  0.00           H  
ATOM    395  HA  ASP A  27     -12.556  -5.217   4.368  1.00  0.00           H  
ATOM    396  HB2 ASP A  27      -9.857  -5.420   3.936  1.00  0.00           H  
ATOM    397  HB3 ASP A  27     -10.070  -3.679   4.092  1.00  0.00           H  
ATOM    398  N   THR A  28     -12.826  -2.616   4.321  1.00  0.00           N  
ATOM    399  CA  THR A  28     -13.343  -1.270   4.106  1.00  0.00           C  
ATOM    400  C   THR A  28     -12.216  -0.242   4.137  1.00  0.00           C  
ATOM    401  O   THR A  28     -11.510  -0.111   5.136  1.00  0.00           O  
ATOM    402  CB  THR A  28     -14.390  -0.926   5.166  1.00  0.00           C  
ATOM    403  OG1 THR A  28     -15.511  -1.785   5.063  1.00  0.00           O  
ATOM    404  CG2 THR A  28     -14.893   0.499   5.071  1.00  0.00           C  
ATOM    405  H   THR A  28     -12.798  -2.977   5.232  1.00  0.00           H  
ATOM    406  HA  THR A  28     -13.810  -1.245   3.132  1.00  0.00           H  
ATOM    407  HB  THR A  28     -13.952  -1.056   6.146  1.00  0.00           H  
ATOM    408  HG1 THR A  28     -15.939  -1.858   5.919  1.00  0.00           H  
ATOM    409 HG21 THR A  28     -15.107   0.736   4.038  1.00  0.00           H  
ATOM    410 HG22 THR A  28     -15.793   0.603   5.658  1.00  0.00           H  
ATOM    411 HG23 THR A  28     -14.138   1.173   5.446  1.00  0.00           H  
ATOM    412  N   ILE A  29     -12.054   0.484   3.036  1.00  0.00           N  
ATOM    413  CA  ILE A  29     -11.012   1.499   2.937  1.00  0.00           C  
ATOM    414  C   ILE A  29     -11.613   2.893   2.790  1.00  0.00           C  
ATOM    415  O   ILE A  29     -12.572   3.090   2.044  1.00  0.00           O  
ATOM    416  CB  ILE A  29     -10.074   1.229   1.744  1.00  0.00           C  
ATOM    417  CG1 ILE A  29     -10.884   1.080   0.456  1.00  0.00           C  
ATOM    418  CG2 ILE A  29      -9.239  -0.016   1.998  1.00  0.00           C  
ATOM    419  CD1 ILE A  29     -10.404   1.974  -0.667  1.00  0.00           C  
ATOM    420  H   ILE A  29     -12.648   0.334   2.271  1.00  0.00           H  
ATOM    421  HA  ILE A  29     -10.425   1.464   3.843  1.00  0.00           H  
ATOM    422  HB  ILE A  29      -9.404   2.070   1.645  1.00  0.00           H  
ATOM    423 HG12 ILE A  29     -10.820   0.058   0.114  1.00  0.00           H  
ATOM    424 HG13 ILE A  29     -11.916   1.324   0.657  1.00  0.00           H  
ATOM    425 HG21 ILE A  29      -8.710   0.090   2.934  1.00  0.00           H  
ATOM    426 HG22 ILE A  29      -9.885  -0.879   2.045  1.00  0.00           H  
ATOM    427 HG23 ILE A  29      -8.528  -0.142   1.195  1.00  0.00           H  
ATOM    428 HD11 ILE A  29      -9.377   1.738  -0.902  1.00  0.00           H  
ATOM    429 HD12 ILE A  29     -11.019   1.816  -1.541  1.00  0.00           H  
ATOM    430 HD13 ILE A  29     -10.475   3.007  -0.359  1.00  0.00           H  
ATOM    431  N   ALA A  30     -11.043   3.856   3.506  1.00  0.00           N  
ATOM    432  CA  ALA A  30     -11.522   5.232   3.457  1.00  0.00           C  
ATOM    433  C   ALA A  30     -10.401   6.189   3.066  1.00  0.00           C  
ATOM    434  O   ALA A  30      -9.327   5.763   2.644  1.00  0.00           O  
ATOM    435  CB  ALA A  30     -12.116   5.632   4.799  1.00  0.00           C  
ATOM    436  H   ALA A  30     -10.282   3.635   4.082  1.00  0.00           H  
ATOM    437  HA  ALA A  30     -12.304   5.285   2.713  1.00  0.00           H  
ATOM    438  HB1 ALA A  30     -11.321   5.873   5.488  1.00  0.00           H  
ATOM    439  HB2 ALA A  30     -12.753   6.494   4.668  1.00  0.00           H  
ATOM    440  HB3 ALA A  30     -12.699   4.812   5.193  1.00  0.00           H  
ATOM    441  N   VAL A  31     -10.659   7.484   3.208  1.00  0.00           N  
ATOM    442  CA  VAL A  31      -9.671   8.499   2.867  1.00  0.00           C  
ATOM    443  C   VAL A  31      -8.803   8.849   4.071  1.00  0.00           C  
ATOM    444  O   VAL A  31      -8.531  10.021   4.333  1.00  0.00           O  
ATOM    445  CB  VAL A  31     -10.341   9.782   2.343  1.00  0.00           C  
ATOM    446  CG1 VAL A  31      -9.298  10.754   1.814  1.00  0.00           C  
ATOM    447  CG2 VAL A  31     -11.366   9.449   1.268  1.00  0.00           C  
ATOM    448  H   VAL A  31     -11.535   7.763   3.548  1.00  0.00           H  
ATOM    449  HA  VAL A  31      -9.041   8.102   2.084  1.00  0.00           H  
ATOM    450  HB  VAL A  31     -10.857  10.257   3.165  1.00  0.00           H  
ATOM    451 HG11 VAL A  31      -8.312  10.403   2.078  1.00  0.00           H  
ATOM    452 HG12 VAL A  31      -9.382  10.822   0.739  1.00  0.00           H  
ATOM    453 HG13 VAL A  31      -9.461  11.729   2.249  1.00  0.00           H  
ATOM    454 HG21 VAL A  31     -11.321   8.394   1.043  1.00  0.00           H  
ATOM    455 HG22 VAL A  31     -12.354   9.701   1.623  1.00  0.00           H  
ATOM    456 HG23 VAL A  31     -11.149  10.017   0.375  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.369   7.826   4.803  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -7.531   8.028   5.980  1.00  0.00           C  
ATOM    459  C   ASP A  32      -7.340   6.724   6.748  1.00  0.00           C  
ATOM    460  O   ASP A  32      -7.844   6.568   7.860  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -8.149   9.084   6.899  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -9.655   8.947   7.004  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -10.176   7.858   6.685  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -10.314   9.929   7.407  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.618   6.914   4.545  1.00  0.00           H  
ATOM    466  HA  ASP A  32      -6.566   8.378   5.643  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -7.727   8.983   7.888  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -7.921  10.067   6.513  1.00  0.00           H  
ATOM    469  N   ASP A  33      -6.606   5.790   6.151  1.00  0.00           N  
ATOM    470  CA  ASP A  33      -6.348   4.502   6.786  1.00  0.00           C  
ATOM    471  C   ASP A  33      -4.975   3.975   6.391  1.00  0.00           C  
ATOM    472  O   ASP A  33      -4.791   3.459   5.289  1.00  0.00           O  
ATOM    473  CB  ASP A  33      -7.430   3.489   6.403  1.00  0.00           C  
ATOM    474  CG  ASP A  33      -7.848   3.608   4.951  1.00  0.00           C  
ATOM    475  OD1 ASP A  33      -8.222   4.722   4.530  1.00  0.00           O  
ATOM    476  OD2 ASP A  33      -7.805   2.585   4.235  1.00  0.00           O  
ATOM    477  H   ASP A  33      -6.225   5.970   5.264  1.00  0.00           H  
ATOM    478  HA  ASP A  33      -6.369   4.650   7.855  1.00  0.00           H  
ATOM    479  HB2 ASP A  33      -7.053   2.491   6.568  1.00  0.00           H  
ATOM    480  HB3 ASP A  33      -8.299   3.650   7.024  1.00  0.00           H  
ATOM    481  N   THR A  34      -4.012   4.115   7.294  1.00  0.00           N  
ATOM    482  CA  THR A  34      -2.653   3.660   7.037  1.00  0.00           C  
ATOM    483  C   THR A  34      -2.632   2.239   6.492  1.00  0.00           C  
ATOM    484  O   THR A  34      -3.045   1.293   7.165  1.00  0.00           O  
ATOM    485  CB  THR A  34      -1.812   3.741   8.299  1.00  0.00           C  
ATOM    486  OG1 THR A  34      -2.612   3.583   9.457  1.00  0.00           O  
ATOM    487  CG2 THR A  34      -1.060   5.046   8.427  1.00  0.00           C  
ATOM    488  H   THR A  34      -4.220   4.539   8.153  1.00  0.00           H  
ATOM    489  HA  THR A  34      -2.221   4.311   6.300  1.00  0.00           H  
ATOM    490  HB  THR A  34      -1.087   2.947   8.274  1.00  0.00           H  
ATOM    491  HG1 THR A  34      -2.170   2.999  10.077  1.00  0.00           H  
ATOM    492 HG21 THR A  34      -0.641   5.313   7.467  1.00  0.00           H  
ATOM    493 HG22 THR A  34      -1.738   5.822   8.752  1.00  0.00           H  
ATOM    494 HG23 THR A  34      -0.265   4.936   9.150  1.00  0.00           H  
ATOM    495  N   LEU A  35      -2.131   2.100   5.272  1.00  0.00           N  
ATOM    496  CA  LEU A  35      -2.029   0.801   4.626  1.00  0.00           C  
ATOM    497  C   LEU A  35      -0.667   0.188   4.918  1.00  0.00           C  
ATOM    498  O   LEU A  35      -0.547  -1.018   5.134  1.00  0.00           O  
ATOM    499  CB  LEU A  35      -2.233   0.935   3.115  1.00  0.00           C  
ATOM    500  CG  LEU A  35      -3.594   1.490   2.692  1.00  0.00           C  
ATOM    501  CD1 LEU A  35      -3.788   1.341   1.190  1.00  0.00           C  
ATOM    502  CD2 LEU A  35      -4.712   0.787   3.447  1.00  0.00           C  
ATOM    503  H   LEU A  35      -1.808   2.896   4.800  1.00  0.00           H  
ATOM    504  HA  LEU A  35      -2.798   0.161   5.034  1.00  0.00           H  
ATOM    505  HB2 LEU A  35      -1.465   1.587   2.725  1.00  0.00           H  
ATOM    506  HB3 LEU A  35      -2.114  -0.041   2.669  1.00  0.00           H  
ATOM    507  HG  LEU A  35      -3.637   2.542   2.931  1.00  0.00           H  
ATOM    508 HD11 LEU A  35      -2.832   1.425   0.694  1.00  0.00           H  
ATOM    509 HD12 LEU A  35      -4.220   0.375   0.977  1.00  0.00           H  
ATOM    510 HD13 LEU A  35      -4.449   2.118   0.834  1.00  0.00           H  
ATOM    511 HD21 LEU A  35      -4.579   0.936   4.509  1.00  0.00           H  
ATOM    512 HD22 LEU A  35      -5.665   1.196   3.143  1.00  0.00           H  
ATOM    513 HD23 LEU A  35      -4.688  -0.270   3.227  1.00  0.00           H  
ATOM    514  N   ILE A  36       0.355   1.038   4.939  1.00  0.00           N  
ATOM    515  CA  ILE A  36       1.712   0.593   5.224  1.00  0.00           C  
ATOM    516  C   ILE A  36       2.557   1.738   5.784  1.00  0.00           C  
ATOM    517  O   ILE A  36       2.027   2.740   6.265  1.00  0.00           O  
ATOM    518  CB  ILE A  36       2.401  -0.010   3.970  1.00  0.00           C  
ATOM    519  CG1 ILE A  36       2.837   1.083   2.985  1.00  0.00           C  
ATOM    520  CG2 ILE A  36       1.477  -1.002   3.283  1.00  0.00           C  
ATOM    521  CD1 ILE A  36       1.694   1.702   2.232  1.00  0.00           C  
ATOM    522  H   ILE A  36       0.187   1.992   4.770  1.00  0.00           H  
ATOM    523  HA  ILE A  36       1.647  -0.181   5.973  1.00  0.00           H  
ATOM    524  HB  ILE A  36       3.274  -0.553   4.299  1.00  0.00           H  
ATOM    525 HG12 ILE A  36       3.337   1.873   3.519  1.00  0.00           H  
ATOM    526 HG13 ILE A  36       3.516   0.657   2.262  1.00  0.00           H  
ATOM    527 HG21 ILE A  36       1.163  -1.750   3.993  1.00  0.00           H  
ATOM    528 HG22 ILE A  36       0.611  -0.483   2.901  1.00  0.00           H  
ATOM    529 HG23 ILE A  36       2.002  -1.478   2.469  1.00  0.00           H  
ATOM    530 HD11 ILE A  36       0.935   2.013   2.933  1.00  0.00           H  
ATOM    531 HD12 ILE A  36       2.053   2.556   1.681  1.00  0.00           H  
ATOM    532 HD13 ILE A  36       1.280   0.978   1.549  1.00  0.00           H  
ATOM    533  N   THR A  37       3.871   1.578   5.713  1.00  0.00           N  
ATOM    534  CA  THR A  37       4.805   2.586   6.204  1.00  0.00           C  
ATOM    535  C   THR A  37       6.177   2.359   5.592  1.00  0.00           C  
ATOM    536  O   THR A  37       7.203   2.519   6.249  1.00  0.00           O  
ATOM    537  CB  THR A  37       4.889   2.540   7.731  1.00  0.00           C  
ATOM    538  OG1 THR A  37       3.621   2.789   8.311  1.00  0.00           O  
ATOM    539  CG2 THR A  37       5.863   3.542   8.311  1.00  0.00           C  
ATOM    540  H   THR A  37       4.227   0.757   5.316  1.00  0.00           H  
ATOM    541  HA  THR A  37       4.444   3.550   5.894  1.00  0.00           H  
ATOM    542  HB  THR A  37       5.210   1.553   8.033  1.00  0.00           H  
ATOM    543  HG1 THR A  37       3.177   3.488   7.823  1.00  0.00           H  
ATOM    544 HG21 THR A  37       5.863   4.436   7.706  1.00  0.00           H  
ATOM    545 HG22 THR A  37       5.566   3.790   9.321  1.00  0.00           H  
ATOM    546 HG23 THR A  37       6.855   3.114   8.322  1.00  0.00           H  
ATOM    547  N   LEU A  38       6.163   1.973   4.322  1.00  0.00           N  
ATOM    548  CA  LEU A  38       7.378   1.681   3.556  1.00  0.00           C  
ATOM    549  C   LEU A  38       8.573   2.529   3.983  1.00  0.00           C  
ATOM    550  O   LEU A  38       8.419   3.645   4.479  1.00  0.00           O  
ATOM    551  CB  LEU A  38       7.124   1.881   2.065  1.00  0.00           C  
ATOM    552  CG  LEU A  38       7.972   1.001   1.154  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       7.308  -0.351   0.954  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       8.212   1.694  -0.179  1.00  0.00           C  
ATOM    555  H   LEU A  38       5.294   1.871   3.882  1.00  0.00           H  
ATOM    556  HA  LEU A  38       7.622   0.644   3.723  1.00  0.00           H  
ATOM    557  HB2 LEU A  38       6.078   1.678   1.866  1.00  0.00           H  
ATOM    558  HB3 LEU A  38       7.326   2.912   1.822  1.00  0.00           H  
ATOM    559  HG  LEU A  38       8.932   0.833   1.621  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       6.875  -0.681   1.889  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       6.530  -0.264   0.211  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       8.043  -1.070   0.625  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       7.466   2.461  -0.326  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       9.193   2.142  -0.179  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       8.149   0.971  -0.976  1.00  0.00           H  
ATOM    566  N   GLU A  39       9.766   1.977   3.782  1.00  0.00           N  
ATOM    567  CA  GLU A  39      11.001   2.662   4.137  1.00  0.00           C  
ATOM    568  C   GLU A  39      12.208   1.932   3.557  1.00  0.00           C  
ATOM    569  O   GLU A  39      12.139   0.741   3.250  1.00  0.00           O  
ATOM    570  CB  GLU A  39      11.124   2.762   5.656  1.00  0.00           C  
ATOM    571  CG  GLU A  39      12.479   3.265   6.132  1.00  0.00           C  
ATOM    572  CD  GLU A  39      12.624   3.208   7.640  1.00  0.00           C  
ATOM    573  OE1 GLU A  39      11.959   2.358   8.269  1.00  0.00           O  
ATOM    574  OE2 GLU A  39      13.404   4.012   8.193  1.00  0.00           O  
ATOM    575  H   GLU A  39       9.817   1.082   3.381  1.00  0.00           H  
ATOM    576  HA  GLU A  39      10.961   3.657   3.720  1.00  0.00           H  
ATOM    577  HB2 GLU A  39      10.366   3.439   6.019  1.00  0.00           H  
ATOM    578  HB3 GLU A  39      10.957   1.784   6.083  1.00  0.00           H  
ATOM    579  HG2 GLU A  39      13.251   2.655   5.690  1.00  0.00           H  
ATOM    580  HG3 GLU A  39      12.602   4.289   5.812  1.00  0.00           H  
ATOM    581  N   THR A  40      13.311   2.654   3.408  1.00  0.00           N  
ATOM    582  CA  THR A  40      14.535   2.080   2.864  1.00  0.00           C  
ATOM    583  C   THR A  40      15.695   2.270   3.833  1.00  0.00           C  
ATOM    584  O   THR A  40      16.326   1.306   4.266  1.00  0.00           O  
ATOM    585  CB  THR A  40      14.866   2.732   1.523  1.00  0.00           C  
ATOM    586  OG1 THR A  40      15.526   3.970   1.716  1.00  0.00           O  
ATOM    587  CG2 THR A  40      13.644   2.990   0.672  1.00  0.00           C  
ATOM    588  H   THR A  40      13.302   3.598   3.670  1.00  0.00           H  
ATOM    589  HA  THR A  40      14.372   1.024   2.713  1.00  0.00           H  
ATOM    590  HB  THR A  40      15.525   2.080   0.970  1.00  0.00           H  
ATOM    591  HG1 THR A  40      15.634   4.411   0.870  1.00  0.00           H  
ATOM    592 HG21 THR A  40      13.096   2.069   0.539  1.00  0.00           H  
ATOM    593 HG22 THR A  40      13.013   3.714   1.164  1.00  0.00           H  
ATOM    594 HG23 THR A  40      13.949   3.372  -0.292  1.00  0.00           H  
ATOM    595  N   ASP A  41      15.965   3.524   4.163  1.00  0.00           N  
ATOM    596  CA  ASP A  41      17.046   3.866   5.079  1.00  0.00           C  
ATOM    597  C   ASP A  41      17.211   5.378   5.177  1.00  0.00           C  
ATOM    598  O   ASP A  41      17.552   5.910   6.234  1.00  0.00           O  
ATOM    599  CB  ASP A  41      18.356   3.225   4.617  1.00  0.00           C  
ATOM    600  CG  ASP A  41      18.744   2.027   5.462  1.00  0.00           C  
ATOM    601  OD1 ASP A  41      18.397   2.009   6.662  1.00  0.00           O  
ATOM    602  OD2 ASP A  41      19.395   1.107   4.924  1.00  0.00           O  
ATOM    603  H   ASP A  41      15.421   4.241   3.779  1.00  0.00           H  
ATOM    604  HA  ASP A  41      16.790   3.479   6.054  1.00  0.00           H  
ATOM    605  HB2 ASP A  41      18.250   2.900   3.593  1.00  0.00           H  
ATOM    606  HB3 ASP A  41      19.148   3.957   4.677  1.00  0.00           H  
ATOM    607  N   LYS A  42      16.965   6.066   4.066  1.00  0.00           N  
ATOM    608  CA  LYS A  42      17.086   7.519   4.023  1.00  0.00           C  
ATOM    609  C   LYS A  42      15.820   8.186   4.556  1.00  0.00           C  
ATOM    610  O   LYS A  42      15.884   9.238   5.193  1.00  0.00           O  
ATOM    611  CB  LYS A  42      17.359   7.987   2.593  1.00  0.00           C  
ATOM    612  CG  LYS A  42      18.838   8.103   2.263  1.00  0.00           C  
ATOM    613  CD  LYS A  42      19.299   6.962   1.371  1.00  0.00           C  
ATOM    614  CE  LYS A  42      20.785   7.057   1.069  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      21.604   6.323   2.072  1.00  0.00           N  
ATOM    616  H   LYS A  42      16.697   5.586   3.254  1.00  0.00           H  
ATOM    617  HA  LYS A  42      17.917   7.801   4.650  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      16.912   7.284   1.905  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      16.903   8.956   2.450  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      19.010   9.038   1.751  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      19.405   8.082   3.181  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      19.103   6.025   1.870  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      18.748   6.999   0.442  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      20.969   6.637   0.091  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      21.075   8.098   1.072  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      21.153   6.373   3.008  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      21.695   5.324   1.798  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      22.554   6.741   2.134  1.00  0.00           H  
ATOM    629  N   ALA A  43      14.672   7.572   4.288  1.00  0.00           N  
ATOM    630  CA  ALA A  43      13.395   8.112   4.741  1.00  0.00           C  
ATOM    631  C   ALA A  43      12.332   7.023   4.836  1.00  0.00           C  
ATOM    632  O   ALA A  43      12.433   5.981   4.188  1.00  0.00           O  
ATOM    633  CB  ALA A  43      12.930   9.218   3.804  1.00  0.00           C  
ATOM    634  H   ALA A  43      14.683   6.737   3.775  1.00  0.00           H  
ATOM    635  HA  ALA A  43      13.544   8.543   5.720  1.00  0.00           H  
ATOM    636  HB1 ALA A  43      13.624   9.309   2.981  1.00  0.00           H  
ATOM    637  HB2 ALA A  43      12.886  10.153   4.343  1.00  0.00           H  
ATOM    638  HB3 ALA A  43      11.948   8.977   3.421  1.00  0.00           H  
ATOM    639  N   THR A  44      11.310   7.276   5.647  1.00  0.00           N  
ATOM    640  CA  THR A  44      10.218   6.326   5.828  1.00  0.00           C  
ATOM    641  C   THR A  44       8.913   6.910   5.300  1.00  0.00           C  
ATOM    642  O   THR A  44       8.458   7.955   5.766  1.00  0.00           O  
ATOM    643  CB  THR A  44      10.067   5.964   7.306  1.00  0.00           C  
ATOM    644  OG1 THR A  44       9.303   6.942   7.986  1.00  0.00           O  
ATOM    645  CG2 THR A  44      11.391   5.832   8.026  1.00  0.00           C  
ATOM    646  H   THR A  44      11.285   8.128   6.132  1.00  0.00           H  
ATOM    647  HA  THR A  44      10.454   5.435   5.267  1.00  0.00           H  
ATOM    648  HB  THR A  44       9.553   5.017   7.382  1.00  0.00           H  
ATOM    649  HG1 THR A  44       9.032   6.599   8.841  1.00  0.00           H  
ATOM    650 HG21 THR A  44      12.166   5.590   7.314  1.00  0.00           H  
ATOM    651 HG22 THR A  44      11.629   6.765   8.515  1.00  0.00           H  
ATOM    652 HG23 THR A  44      11.322   5.046   8.765  1.00  0.00           H  
ATOM    653  N   MET A  45       8.319   6.238   4.321  1.00  0.00           N  
ATOM    654  CA  MET A  45       7.071   6.705   3.730  1.00  0.00           C  
ATOM    655  C   MET A  45       5.915   5.765   4.044  1.00  0.00           C  
ATOM    656  O   MET A  45       6.074   4.543   4.055  1.00  0.00           O  
ATOM    657  CB  MET A  45       7.222   6.851   2.218  1.00  0.00           C  
ATOM    658  CG  MET A  45       6.775   8.205   1.693  1.00  0.00           C  
ATOM    659  SD  MET A  45       7.850   9.548   2.232  1.00  0.00           S  
ATOM    660  CE  MET A  45       6.701  10.538   3.185  1.00  0.00           C  
ATOM    661  H   MET A  45       8.731   5.415   3.985  1.00  0.00           H  
ATOM    662  HA  MET A  45       6.852   7.675   4.152  1.00  0.00           H  
ATOM    663  HB2 MET A  45       8.258   6.711   1.959  1.00  0.00           H  
ATOM    664  HB3 MET A  45       6.632   6.087   1.733  1.00  0.00           H  
ATOM    665  HG2 MET A  45       6.775   8.176   0.614  1.00  0.00           H  
ATOM    666  HG3 MET A  45       5.774   8.401   2.047  1.00  0.00           H  
ATOM    667  HE1 MET A  45       5.694  10.350   2.844  1.00  0.00           H  
ATOM    668  HE2 MET A  45       6.782  10.279   4.231  1.00  0.00           H  
ATOM    669  HE3 MET A  45       6.934  11.585   3.056  1.00  0.00           H  
ATOM    670  N   ASP A  46       4.749   6.349   4.287  1.00  0.00           N  
ATOM    671  CA  ASP A  46       3.555   5.578   4.591  1.00  0.00           C  
ATOM    672  C   ASP A  46       2.413   5.972   3.668  1.00  0.00           C  
ATOM    673  O   ASP A  46       2.540   6.899   2.866  1.00  0.00           O  
ATOM    674  CB  ASP A  46       3.145   5.777   6.051  1.00  0.00           C  
ATOM    675  CG  ASP A  46       2.697   7.198   6.337  1.00  0.00           C  
ATOM    676  OD1 ASP A  46       3.415   8.138   5.940  1.00  0.00           O  
ATOM    677  OD2 ASP A  46       1.627   7.368   6.959  1.00  0.00           O  
ATOM    678  H   ASP A  46       4.689   7.327   4.254  1.00  0.00           H  
ATOM    679  HA  ASP A  46       3.783   4.536   4.427  1.00  0.00           H  
ATOM    680  HB2 ASP A  46       2.331   5.108   6.285  1.00  0.00           H  
ATOM    681  HB3 ASP A  46       3.987   5.549   6.689  1.00  0.00           H  
ATOM    682  N   VAL A  47       1.301   5.263   3.782  1.00  0.00           N  
ATOM    683  CA  VAL A  47       0.138   5.535   2.954  1.00  0.00           C  
ATOM    684  C   VAL A  47      -1.153   5.369   3.755  1.00  0.00           C  
ATOM    685  O   VAL A  47      -1.433   4.287   4.267  1.00  0.00           O  
ATOM    686  CB  VAL A  47       0.103   4.599   1.727  1.00  0.00           C  
ATOM    687  CG1 VAL A  47      -1.218   4.729   0.972  1.00  0.00           C  
ATOM    688  CG2 VAL A  47       1.279   4.889   0.807  1.00  0.00           C  
ATOM    689  H   VAL A  47       1.263   4.534   4.437  1.00  0.00           H  
ATOM    690  HA  VAL A  47       0.213   6.552   2.601  1.00  0.00           H  
ATOM    691  HB  VAL A  47       0.195   3.580   2.077  1.00  0.00           H  
ATOM    692 HG11 VAL A  47      -1.804   5.528   1.409  1.00  0.00           H  
ATOM    693 HG12 VAL A  47      -1.021   4.954  -0.065  1.00  0.00           H  
ATOM    694 HG13 VAL A  47      -1.766   3.802   1.043  1.00  0.00           H  
ATOM    695 HG21 VAL A  47       1.423   5.956   0.733  1.00  0.00           H  
ATOM    696 HG22 VAL A  47       2.171   4.432   1.209  1.00  0.00           H  
ATOM    697 HG23 VAL A  47       1.077   4.485  -0.174  1.00  0.00           H  
ATOM    698  N   PRO A  48      -1.959   6.441   3.866  1.00  0.00           N  
ATOM    699  CA  PRO A  48      -3.218   6.413   4.594  1.00  0.00           C  
ATOM    700  C   PRO A  48      -4.394   6.036   3.697  1.00  0.00           C  
ATOM    701  O   PRO A  48      -5.519   6.487   3.912  1.00  0.00           O  
ATOM    702  CB  PRO A  48      -3.348   7.856   5.067  1.00  0.00           C  
ATOM    703  CG  PRO A  48      -2.716   8.668   3.982  1.00  0.00           C  
ATOM    704  CD  PRO A  48      -1.709   7.774   3.289  1.00  0.00           C  
ATOM    705  HA  PRO A  48      -3.179   5.750   5.444  1.00  0.00           H  
ATOM    706  HB2 PRO A  48      -4.391   8.104   5.192  1.00  0.00           H  
ATOM    707  HB3 PRO A  48      -2.827   7.979   6.004  1.00  0.00           H  
ATOM    708  HG2 PRO A  48      -3.471   8.989   3.281  1.00  0.00           H  
ATOM    709  HG3 PRO A  48      -2.219   9.525   4.411  1.00  0.00           H  
ATOM    710  HD2 PRO A  48      -1.884   7.769   2.222  1.00  0.00           H  
ATOM    711  HD3 PRO A  48      -0.703   8.104   3.503  1.00  0.00           H  
ATOM    712  N   ALA A  49      -4.126   5.210   2.689  1.00  0.00           N  
ATOM    713  CA  ALA A  49      -5.162   4.777   1.758  1.00  0.00           C  
ATOM    714  C   ALA A  49      -5.959   5.967   1.232  1.00  0.00           C  
ATOM    715  O   ALA A  49      -6.869   6.460   1.899  1.00  0.00           O  
ATOM    716  CB  ALA A  49      -6.087   3.770   2.424  1.00  0.00           C  
ATOM    717  H   ALA A  49      -3.211   4.885   2.569  1.00  0.00           H  
ATOM    718  HA  ALA A  49      -4.676   4.288   0.926  1.00  0.00           H  
ATOM    719  HB1 ALA A  49      -6.369   3.013   1.707  1.00  0.00           H  
ATOM    720  HB2 ALA A  49      -5.577   3.308   3.255  1.00  0.00           H  
ATOM    721  HB3 ALA A  49      -6.972   4.276   2.780  1.00  0.00           H  
ATOM    722  N   GLU A  50      -5.613   6.420   0.033  1.00  0.00           N  
ATOM    723  CA  GLU A  50      -6.295   7.549  -0.584  1.00  0.00           C  
ATOM    724  C   GLU A  50      -7.446   7.070  -1.453  1.00  0.00           C  
ATOM    725  O   GLU A  50      -7.419   7.203  -2.677  1.00  0.00           O  
ATOM    726  CB  GLU A  50      -5.310   8.378  -1.414  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -5.379   9.870  -1.131  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -6.748  10.456  -1.414  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -7.220  10.334  -2.564  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -7.348  11.038  -0.485  1.00  0.00           O  
ATOM    731  H   GLU A  50      -4.883   5.983  -0.449  1.00  0.00           H  
ATOM    732  HA  GLU A  50      -6.693   8.164   0.205  1.00  0.00           H  
ATOM    733  HB2 GLU A  50      -4.307   8.039  -1.201  1.00  0.00           H  
ATOM    734  HB3 GLU A  50      -5.517   8.222  -2.461  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -5.141  10.038  -0.091  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -4.652  10.374  -1.751  1.00  0.00           H  
ATOM    737  N   VAL A  51      -8.457   6.500  -0.812  1.00  0.00           N  
ATOM    738  CA  VAL A  51      -9.618   5.986  -1.525  1.00  0.00           C  
ATOM    739  C   VAL A  51     -10.734   5.596  -0.563  1.00  0.00           C  
ATOM    740  O   VAL A  51     -10.479   5.230   0.582  1.00  0.00           O  
ATOM    741  CB  VAL A  51      -9.250   4.765  -2.388  1.00  0.00           C  
ATOM    742  CG1 VAL A  51      -8.860   5.206  -3.787  1.00  0.00           C  
ATOM    743  CG2 VAL A  51      -8.125   3.964  -1.744  1.00  0.00           C  
ATOM    744  H   VAL A  51      -8.415   6.414   0.165  1.00  0.00           H  
ATOM    745  HA  VAL A  51      -9.978   6.767  -2.181  1.00  0.00           H  
ATOM    746  HB  VAL A  51     -10.119   4.129  -2.465  1.00  0.00           H  
ATOM    747 HG11 VAL A  51      -9.264   6.188  -3.981  1.00  0.00           H  
ATOM    748 HG12 VAL A  51      -7.782   5.238  -3.866  1.00  0.00           H  
ATOM    749 HG13 VAL A  51      -9.253   4.506  -4.507  1.00  0.00           H  
ATOM    750 HG21 VAL A  51      -7.320   4.632  -1.470  1.00  0.00           H  
ATOM    751 HG22 VAL A  51      -8.496   3.469  -0.859  1.00  0.00           H  
ATOM    752 HG23 VAL A  51      -7.760   3.227  -2.442  1.00  0.00           H  
ATOM    753  N   ALA A  52     -11.972   5.683  -1.038  1.00  0.00           N  
ATOM    754  CA  ALA A  52     -13.130   5.347  -0.218  1.00  0.00           C  
ATOM    755  C   ALA A  52     -13.957   4.238  -0.844  1.00  0.00           C  
ATOM    756  O   ALA A  52     -15.021   4.489  -1.406  1.00  0.00           O  
ATOM    757  CB  ALA A  52     -13.995   6.567  -0.017  1.00  0.00           C  
ATOM    758  H   ALA A  52     -12.111   5.985  -1.959  1.00  0.00           H  
ATOM    759  HA  ALA A  52     -12.775   5.020   0.749  1.00  0.00           H  
ATOM    760  HB1 ALA A  52     -14.439   6.844  -0.961  1.00  0.00           H  
ATOM    761  HB2 ALA A  52     -14.773   6.338   0.693  1.00  0.00           H  
ATOM    762  HB3 ALA A  52     -13.391   7.380   0.353  1.00  0.00           H  
ATOM    763  N   GLY A  53     -13.472   3.017  -0.741  1.00  0.00           N  
ATOM    764  CA  GLY A  53     -14.191   1.895  -1.307  1.00  0.00           C  
ATOM    765  C   GLY A  53     -13.808   0.568  -0.684  1.00  0.00           C  
ATOM    766  O   GLY A  53     -13.891   0.397   0.532  1.00  0.00           O  
ATOM    767  H   GLY A  53     -12.624   2.877  -0.277  1.00  0.00           H  
ATOM    768  HA2 GLY A  53     -13.992   1.856  -2.367  1.00  0.00           H  
ATOM    769  HA3 GLY A  53     -15.250   2.054  -1.161  1.00  0.00           H  
ATOM    770  N   VAL A  54     -13.399  -0.379  -1.523  1.00  0.00           N  
ATOM    771  CA  VAL A  54     -13.014  -1.704  -1.056  1.00  0.00           C  
ATOM    772  C   VAL A  54     -11.848  -2.259  -1.868  1.00  0.00           C  
ATOM    773  O   VAL A  54     -11.816  -2.120  -3.089  1.00  0.00           O  
ATOM    774  CB  VAL A  54     -14.199  -2.682  -1.154  1.00  0.00           C  
ATOM    775  CG1 VAL A  54     -13.796  -4.073  -0.688  1.00  0.00           C  
ATOM    776  CG2 VAL A  54     -15.383  -2.164  -0.352  1.00  0.00           C  
ATOM    777  H   VAL A  54     -13.365  -0.182  -2.481  1.00  0.00           H  
ATOM    778  HA  VAL A  54     -12.720  -1.626  -0.019  1.00  0.00           H  
ATOM    779  HB  VAL A  54     -14.497  -2.744  -2.193  1.00  0.00           H  
ATOM    780 HG11 VAL A  54     -12.923  -4.002  -0.055  1.00  0.00           H  
ATOM    781 HG12 VAL A  54     -14.608  -4.516  -0.131  1.00  0.00           H  
ATOM    782 HG13 VAL A  54     -13.569  -4.689  -1.545  1.00  0.00           H  
ATOM    783 HG21 VAL A  54     -15.054  -1.895   0.642  1.00  0.00           H  
ATOM    784 HG22 VAL A  54     -15.797  -1.295  -0.840  1.00  0.00           H  
ATOM    785 HG23 VAL A  54     -16.137  -2.934  -0.285  1.00  0.00           H  
ATOM    786  N   VAL A  55     -10.896  -2.895  -1.187  1.00  0.00           N  
ATOM    787  CA  VAL A  55      -9.739  -3.472  -1.867  1.00  0.00           C  
ATOM    788  C   VAL A  55     -10.085  -4.809  -2.503  1.00  0.00           C  
ATOM    789  O   VAL A  55     -10.946  -5.541  -2.020  1.00  0.00           O  
ATOM    790  CB  VAL A  55      -8.538  -3.675  -0.919  1.00  0.00           C  
ATOM    791  CG1 VAL A  55      -7.346  -4.254  -1.679  1.00  0.00           C  
ATOM    792  CG2 VAL A  55      -8.161  -2.366  -0.243  1.00  0.00           C  
ATOM    793  H   VAL A  55     -10.976  -2.983  -0.214  1.00  0.00           H  
ATOM    794  HA  VAL A  55      -9.438  -2.788  -2.642  1.00  0.00           H  
ATOM    795  HB  VAL A  55      -8.823  -4.382  -0.153  1.00  0.00           H  
ATOM    796 HG11 VAL A  55      -7.624  -5.199  -2.131  1.00  0.00           H  
ATOM    797 HG12 VAL A  55      -7.043  -3.564  -2.453  1.00  0.00           H  
ATOM    798 HG13 VAL A  55      -6.525  -4.412  -0.996  1.00  0.00           H  
ATOM    799 HG21 VAL A  55      -9.041  -1.746  -0.142  1.00  0.00           H  
ATOM    800 HG22 VAL A  55      -7.752  -2.571   0.735  1.00  0.00           H  
ATOM    801 HG23 VAL A  55      -7.424  -1.851  -0.841  1.00  0.00           H  
ATOM    802  N   LYS A  56      -9.389  -5.124  -3.582  1.00  0.00           N  
ATOM    803  CA  LYS A  56      -9.594  -6.382  -4.284  1.00  0.00           C  
ATOM    804  C   LYS A  56      -8.302  -7.166  -4.294  1.00  0.00           C  
ATOM    805  O   LYS A  56      -8.285  -8.374  -4.052  1.00  0.00           O  
ATOM    806  CB  LYS A  56     -10.041  -6.157  -5.735  1.00  0.00           C  
ATOM    807  CG  LYS A  56     -10.351  -4.710  -6.084  1.00  0.00           C  
ATOM    808  CD  LYS A  56     -11.743  -4.310  -5.622  1.00  0.00           C  
ATOM    809  CE  LYS A  56     -12.810  -5.208  -6.226  1.00  0.00           C  
ATOM    810  NZ  LYS A  56     -14.154  -4.569  -6.199  1.00  0.00           N  
ATOM    811  H   LYS A  56      -8.708  -4.500  -3.910  1.00  0.00           H  
ATOM    812  HA  LYS A  56     -10.350  -6.947  -3.756  1.00  0.00           H  
ATOM    813  HB2 LYS A  56      -9.248  -6.498  -6.391  1.00  0.00           H  
ATOM    814  HB3 LYS A  56     -10.925  -6.749  -5.920  1.00  0.00           H  
ATOM    815  HG2 LYS A  56      -9.625  -4.072  -5.603  1.00  0.00           H  
ATOM    816  HG3 LYS A  56     -10.286  -4.587  -7.155  1.00  0.00           H  
ATOM    817  HD2 LYS A  56     -11.790  -4.384  -4.547  1.00  0.00           H  
ATOM    818  HD3 LYS A  56     -11.931  -3.290  -5.923  1.00  0.00           H  
ATOM    819  HE2 LYS A  56     -12.545  -5.424  -7.250  1.00  0.00           H  
ATOM    820  HE3 LYS A  56     -12.847  -6.130  -5.663  1.00  0.00           H  
ATOM    821  HZ1 LYS A  56     -14.213  -3.895  -5.410  1.00  0.00           H  
ATOM    822  HZ2 LYS A  56     -14.326  -4.059  -7.090  1.00  0.00           H  
ATOM    823  HZ3 LYS A  56     -14.892  -5.292  -6.078  1.00  0.00           H  
ATOM    824  N   GLU A  57      -7.219  -6.466  -4.595  1.00  0.00           N  
ATOM    825  CA  GLU A  57      -5.920  -7.089  -4.658  1.00  0.00           C  
ATOM    826  C   GLU A  57      -5.033  -6.664  -3.492  1.00  0.00           C  
ATOM    827  O   GLU A  57      -5.331  -5.701  -2.785  1.00  0.00           O  
ATOM    828  CB  GLU A  57      -5.238  -6.758  -5.987  1.00  0.00           C  
ATOM    829  CG  GLU A  57      -5.430  -7.827  -7.051  1.00  0.00           C  
ATOM    830  CD  GLU A  57      -4.693  -9.112  -6.725  1.00  0.00           C  
ATOM    831  OE1 GLU A  57      -3.697  -9.051  -5.975  1.00  0.00           O  
ATOM    832  OE2 GLU A  57      -5.112 -10.178  -7.221  1.00  0.00           O  
ATOM    833  H   GLU A  57      -7.302  -5.510  -4.788  1.00  0.00           H  
ATOM    834  HA  GLU A  57      -6.083  -8.145  -4.605  1.00  0.00           H  
ATOM    835  HB2 GLU A  57      -5.644  -5.831  -6.364  1.00  0.00           H  
ATOM    836  HB3 GLU A  57      -4.179  -6.636  -5.816  1.00  0.00           H  
ATOM    837  HG2 GLU A  57      -6.483  -8.046  -7.138  1.00  0.00           H  
ATOM    838  HG3 GLU A  57      -5.063  -7.447  -7.993  1.00  0.00           H  
ATOM    839  N   VAL A  58      -3.940  -7.396  -3.304  1.00  0.00           N  
ATOM    840  CA  VAL A  58      -2.994  -7.115  -2.232  1.00  0.00           C  
ATOM    841  C   VAL A  58      -1.630  -7.706  -2.563  1.00  0.00           C  
ATOM    842  O   VAL A  58      -1.488  -8.918  -2.725  1.00  0.00           O  
ATOM    843  CB  VAL A  58      -3.482  -7.691  -0.893  1.00  0.00           C  
ATOM    844  CG1 VAL A  58      -3.720  -9.187  -1.015  1.00  0.00           C  
ATOM    845  CG2 VAL A  58      -2.484  -7.390   0.213  1.00  0.00           C  
ATOM    846  H   VAL A  58      -3.765  -8.148  -3.907  1.00  0.00           H  
ATOM    847  HA  VAL A  58      -2.899  -6.041  -2.132  1.00  0.00           H  
ATOM    848  HB  VAL A  58      -4.420  -7.219  -0.640  1.00  0.00           H  
ATOM    849 HG11 VAL A  58      -3.552  -9.494  -2.037  1.00  0.00           H  
ATOM    850 HG12 VAL A  58      -3.040  -9.715  -0.364  1.00  0.00           H  
ATOM    851 HG13 VAL A  58      -4.738  -9.413  -0.734  1.00  0.00           H  
ATOM    852 HG21 VAL A  58      -1.961  -6.473  -0.014  1.00  0.00           H  
ATOM    853 HG22 VAL A  58      -3.008  -7.284   1.151  1.00  0.00           H  
ATOM    854 HG23 VAL A  58      -1.774  -8.200   0.287  1.00  0.00           H  
ATOM    855  N   LYS A  59      -0.632  -6.840  -2.678  1.00  0.00           N  
ATOM    856  CA  LYS A  59       0.720  -7.272  -3.008  1.00  0.00           C  
ATOM    857  C   LYS A  59       1.736  -6.603  -2.091  1.00  0.00           C  
ATOM    858  O   LYS A  59       2.480  -5.716  -2.511  1.00  0.00           O  
ATOM    859  CB  LYS A  59       1.030  -6.938  -4.469  1.00  0.00           C  
ATOM    860  CG  LYS A  59      -0.185  -7.029  -5.380  1.00  0.00           C  
ATOM    861  CD  LYS A  59       0.156  -7.661  -6.717  1.00  0.00           C  
ATOM    862  CE  LYS A  59      -0.895  -7.335  -7.769  1.00  0.00           C  
ATOM    863  NZ  LYS A  59      -0.301  -7.211  -9.129  1.00  0.00           N  
ATOM    864  H   LYS A  59      -0.811  -5.886  -2.549  1.00  0.00           H  
ATOM    865  HA  LYS A  59       0.773  -8.341  -2.873  1.00  0.00           H  
ATOM    866  HB2 LYS A  59       1.419  -5.931  -4.520  1.00  0.00           H  
ATOM    867  HB3 LYS A  59       1.781  -7.624  -4.833  1.00  0.00           H  
ATOM    868  HG2 LYS A  59      -0.942  -7.629  -4.895  1.00  0.00           H  
ATOM    869  HG3 LYS A  59      -0.569  -6.036  -5.551  1.00  0.00           H  
ATOM    870  HD2 LYS A  59       1.114  -7.286  -7.048  1.00  0.00           H  
ATOM    871  HD3 LYS A  59       0.211  -8.733  -6.594  1.00  0.00           H  
ATOM    872  HE2 LYS A  59      -1.632  -8.123  -7.778  1.00  0.00           H  
ATOM    873  HE3 LYS A  59      -1.372  -6.400  -7.506  1.00  0.00           H  
ATOM    874  HZ1 LYS A  59       0.724  -7.385  -9.089  1.00  0.00           H  
ATOM    875  HZ2 LYS A  59      -0.734  -7.904  -9.771  1.00  0.00           H  
ATOM    876  HZ3 LYS A  59      -0.465  -6.256  -9.505  1.00  0.00           H  
ATOM    877  N   VAL A  60       1.752  -7.025  -0.833  1.00  0.00           N  
ATOM    878  CA  VAL A  60       2.667  -6.460   0.151  1.00  0.00           C  
ATOM    879  C   VAL A  60       2.555  -7.207   1.481  1.00  0.00           C  
ATOM    880  O   VAL A  60       1.565  -7.889   1.742  1.00  0.00           O  
ATOM    881  CB  VAL A  60       2.395  -4.941   0.349  1.00  0.00           C  
ATOM    882  CG1 VAL A  60       0.907  -4.642   0.222  1.00  0.00           C  
ATOM    883  CG2 VAL A  60       2.934  -4.428   1.684  1.00  0.00           C  
ATOM    884  H   VAL A  60       1.128  -7.729  -0.557  1.00  0.00           H  
ATOM    885  HA  VAL A  60       3.672  -6.577  -0.228  1.00  0.00           H  
ATOM    886  HB  VAL A  60       2.907  -4.410  -0.440  1.00  0.00           H  
ATOM    887 HG11 VAL A  60       0.358  -5.232   0.940  1.00  0.00           H  
ATOM    888 HG12 VAL A  60       0.734  -3.593   0.410  1.00  0.00           H  
ATOM    889 HG13 VAL A  60       0.575  -4.890  -0.777  1.00  0.00           H  
ATOM    890 HG21 VAL A  60       3.993  -4.624   1.744  1.00  0.00           H  
ATOM    891 HG22 VAL A  60       2.759  -3.364   1.757  1.00  0.00           H  
ATOM    892 HG23 VAL A  60       2.428  -4.932   2.494  1.00  0.00           H  
ATOM    893  N   LYS A  61       3.580  -7.066   2.313  1.00  0.00           N  
ATOM    894  CA  LYS A  61       3.606  -7.722   3.614  1.00  0.00           C  
ATOM    895  C   LYS A  61       4.686  -7.115   4.506  1.00  0.00           C  
ATOM    896  O   LYS A  61       5.158  -6.006   4.258  1.00  0.00           O  
ATOM    897  CB  LYS A  61       3.850  -9.222   3.448  1.00  0.00           C  
ATOM    898  CG  LYS A  61       3.069 -10.079   4.430  1.00  0.00           C  
ATOM    899  CD  LYS A  61       1.948 -10.838   3.738  1.00  0.00           C  
ATOM    900  CE  LYS A  61       0.633 -10.078   3.810  1.00  0.00           C  
ATOM    901  NZ  LYS A  61      -0.477 -10.933   4.315  1.00  0.00           N  
ATOM    902  H   LYS A  61       4.339  -6.509   2.044  1.00  0.00           H  
ATOM    903  HA  LYS A  61       2.645  -7.573   4.082  1.00  0.00           H  
ATOM    904  HB2 LYS A  61       3.567  -9.511   2.446  1.00  0.00           H  
ATOM    905  HB3 LYS A  61       4.902  -9.422   3.586  1.00  0.00           H  
ATOM    906  HG2 LYS A  61       3.742 -10.790   4.886  1.00  0.00           H  
ATOM    907  HG3 LYS A  61       2.645  -9.441   5.191  1.00  0.00           H  
ATOM    908  HD2 LYS A  61       2.211 -10.983   2.701  1.00  0.00           H  
ATOM    909  HD3 LYS A  61       1.825 -11.797   4.219  1.00  0.00           H  
ATOM    910  HE2 LYS A  61       0.755  -9.234   4.474  1.00  0.00           H  
ATOM    911  HE3 LYS A  61       0.382  -9.723   2.822  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61      -0.092 -11.794   4.754  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61      -1.034 -10.414   5.023  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61      -1.102 -11.206   3.531  1.00  0.00           H  
ATOM    915  N   VAL A  62       5.072  -7.850   5.543  1.00  0.00           N  
ATOM    916  CA  VAL A  62       6.094  -7.384   6.469  1.00  0.00           C  
ATOM    917  C   VAL A  62       7.393  -8.164   6.293  1.00  0.00           C  
ATOM    918  O   VAL A  62       7.765  -8.970   7.146  1.00  0.00           O  
ATOM    919  CB  VAL A  62       5.621  -7.509   7.930  1.00  0.00           C  
ATOM    920  CG1 VAL A  62       6.701  -7.030   8.889  1.00  0.00           C  
ATOM    921  CG2 VAL A  62       4.330  -6.731   8.138  1.00  0.00           C  
ATOM    922  H   VAL A  62       4.658  -8.726   5.688  1.00  0.00           H  
ATOM    923  HA  VAL A  62       6.282  -6.340   6.262  1.00  0.00           H  
ATOM    924  HB  VAL A  62       5.424  -8.551   8.135  1.00  0.00           H  
ATOM    925 HG11 VAL A  62       7.461  -6.499   8.337  1.00  0.00           H  
ATOM    926 HG12 VAL A  62       6.263  -6.371   9.624  1.00  0.00           H  
ATOM    927 HG13 VAL A  62       7.143  -7.881   9.385  1.00  0.00           H  
ATOM    928 HG21 VAL A  62       4.084  -6.194   7.235  1.00  0.00           H  
ATOM    929 HG22 VAL A  62       3.531  -7.417   8.377  1.00  0.00           H  
ATOM    930 HG23 VAL A  62       4.459  -6.031   8.950  1.00  0.00           H  
ATOM    931  N   GLY A  63       8.080  -7.917   5.182  1.00  0.00           N  
ATOM    932  CA  GLY A  63       9.330  -8.604   4.915  1.00  0.00           C  
ATOM    933  C   GLY A  63       9.499  -8.962   3.452  1.00  0.00           C  
ATOM    934  O   GLY A  63       9.926 -10.068   3.123  1.00  0.00           O  
ATOM    935  H   GLY A  63       7.735  -7.263   4.539  1.00  0.00           H  
ATOM    936  HA2 GLY A  63       9.363  -9.509   5.502  1.00  0.00           H  
ATOM    937  HA3 GLY A  63      10.149  -7.965   5.215  1.00  0.00           H  
ATOM    938  N   ASP A  64       9.165  -8.024   2.570  1.00  0.00           N  
ATOM    939  CA  ASP A  64       9.284  -8.249   1.133  1.00  0.00           C  
ATOM    940  C   ASP A  64       9.891  -7.034   0.439  1.00  0.00           C  
ATOM    941  O   ASP A  64      10.081  -5.985   1.055  1.00  0.00           O  
ATOM    942  CB  ASP A  64       7.915  -8.566   0.529  1.00  0.00           C  
ATOM    943  CG  ASP A  64       6.859  -7.553   0.921  1.00  0.00           C  
ATOM    944  OD1 ASP A  64       6.609  -7.395   2.135  1.00  0.00           O  
ATOM    945  OD2 ASP A  64       6.281  -6.916   0.015  1.00  0.00           O  
ATOM    946  H   ASP A  64       8.832  -7.161   2.893  1.00  0.00           H  
ATOM    947  HA  ASP A  64       9.937  -9.097   0.985  1.00  0.00           H  
ATOM    948  HB2 ASP A  64       7.997  -8.573  -0.548  1.00  0.00           H  
ATOM    949  HB3 ASP A  64       7.596  -9.541   0.867  1.00  0.00           H  
ATOM    950  N   LYS A  65      10.194  -7.182  -0.848  1.00  0.00           N  
ATOM    951  CA  LYS A  65      10.778  -6.098  -1.628  1.00  0.00           C  
ATOM    952  C   LYS A  65       9.703  -5.364  -2.425  1.00  0.00           C  
ATOM    953  O   LYS A  65       8.877  -5.989  -3.090  1.00  0.00           O  
ATOM    954  CB  LYS A  65      11.851  -6.641  -2.574  1.00  0.00           C  
ATOM    955  CG  LYS A  65      13.013  -7.309  -1.856  1.00  0.00           C  
ATOM    956  CD  LYS A  65      14.242  -6.414  -1.831  1.00  0.00           C  
ATOM    957  CE  LYS A  65      15.509  -7.218  -1.585  1.00  0.00           C  
ATOM    958  NZ  LYS A  65      16.736  -6.399  -1.789  1.00  0.00           N  
ATOM    959  H   LYS A  65      10.018  -8.043  -1.283  1.00  0.00           H  
ATOM    960  HA  LYS A  65      11.236  -5.403  -0.940  1.00  0.00           H  
ATOM    961  HB2 LYS A  65      11.399  -7.367  -3.232  1.00  0.00           H  
ATOM    962  HB3 LYS A  65      12.242  -5.827  -3.164  1.00  0.00           H  
ATOM    963  HG2 LYS A  65      12.720  -7.528  -0.840  1.00  0.00           H  
ATOM    964  HG3 LYS A  65      13.258  -8.228  -2.367  1.00  0.00           H  
ATOM    965  HD2 LYS A  65      14.327  -5.910  -2.782  1.00  0.00           H  
ATOM    966  HD3 LYS A  65      14.129  -5.685  -1.043  1.00  0.00           H  
ATOM    967  HE2 LYS A  65      15.496  -7.582  -0.568  1.00  0.00           H  
ATOM    968  HE3 LYS A  65      15.528  -8.056  -2.266  1.00  0.00           H  
ATOM    969  HZ1 LYS A  65      16.584  -5.434  -1.434  1.00  0.00           H  
ATOM    970  HZ2 LYS A  65      17.537  -6.823  -1.278  1.00  0.00           H  
ATOM    971  HZ3 LYS A  65      16.970  -6.353  -2.801  1.00  0.00           H  
ATOM    972  N   ILE A  66       9.717  -4.037  -2.351  1.00  0.00           N  
ATOM    973  CA  ILE A  66       8.739  -3.222  -3.063  1.00  0.00           C  
ATOM    974  C   ILE A  66       9.403  -1.983  -3.677  1.00  0.00           C  
ATOM    975  O   ILE A  66      10.399  -1.483  -3.163  1.00  0.00           O  
ATOM    976  CB  ILE A  66       7.557  -2.840  -2.113  1.00  0.00           C  
ATOM    977  CG1 ILE A  66       6.265  -3.480  -2.616  1.00  0.00           C  
ATOM    978  CG2 ILE A  66       7.372  -1.330  -1.949  1.00  0.00           C  
ATOM    979  CD1 ILE A  66       6.306  -4.990  -2.604  1.00  0.00           C  
ATOM    980  H   ILE A  66      10.398  -3.595  -1.802  1.00  0.00           H  
ATOM    981  HA  ILE A  66       8.338  -3.826  -3.865  1.00  0.00           H  
ATOM    982  HB  ILE A  66       7.778  -3.245  -1.137  1.00  0.00           H  
ATOM    983 HG12 ILE A  66       5.445  -3.165  -1.988  1.00  0.00           H  
ATOM    984 HG13 ILE A  66       6.082  -3.159  -3.631  1.00  0.00           H  
ATOM    985 HG21 ILE A  66       7.435  -0.850  -2.912  1.00  0.00           H  
ATOM    986 HG22 ILE A  66       6.405  -1.132  -1.512  1.00  0.00           H  
ATOM    987 HG23 ILE A  66       8.146  -0.942  -1.303  1.00  0.00           H  
ATOM    988 HD11 ILE A  66       7.119  -5.322  -1.975  1.00  0.00           H  
ATOM    989 HD12 ILE A  66       5.372  -5.373  -2.220  1.00  0.00           H  
ATOM    990 HD13 ILE A  66       6.458  -5.354  -3.609  1.00  0.00           H  
ATOM    991  N   SER A  67       8.841  -1.496  -4.778  1.00  0.00           N  
ATOM    992  CA  SER A  67       9.384  -0.323  -5.453  1.00  0.00           C  
ATOM    993  C   SER A  67       8.271   0.589  -5.963  1.00  0.00           C  
ATOM    994  O   SER A  67       7.254   0.115  -6.468  1.00  0.00           O  
ATOM    995  CB  SER A  67      10.274  -0.754  -6.619  1.00  0.00           C  
ATOM    996  OG  SER A  67      10.927  -1.979  -6.338  1.00  0.00           O  
ATOM    997  H   SER A  67       8.046  -1.936  -5.145  1.00  0.00           H  
ATOM    998  HA  SER A  67       9.982   0.223  -4.739  1.00  0.00           H  
ATOM    999  HB2 SER A  67       9.669  -0.878  -7.505  1.00  0.00           H  
ATOM   1000  HB3 SER A  67      11.021   0.006  -6.799  1.00  0.00           H  
ATOM   1001  HG  SER A  67      10.312  -2.706  -6.462  1.00  0.00           H  
ATOM   1002  N   GLU A  68       8.479   1.902  -5.831  1.00  0.00           N  
ATOM   1003  CA  GLU A  68       7.503   2.897  -6.282  1.00  0.00           C  
ATOM   1004  C   GLU A  68       6.886   2.497  -7.621  1.00  0.00           C  
ATOM   1005  O   GLU A  68       7.434   2.795  -8.682  1.00  0.00           O  
ATOM   1006  CB  GLU A  68       8.168   4.270  -6.410  1.00  0.00           C  
ATOM   1007  CG  GLU A  68       9.060   4.628  -5.231  1.00  0.00           C  
ATOM   1008  CD  GLU A  68      10.535   4.507  -5.558  1.00  0.00           C  
ATOM   1009  OE1 GLU A  68      10.942   3.450  -6.087  1.00  0.00           O  
ATOM   1010  OE2 GLU A  68      11.284   5.468  -5.286  1.00  0.00           O  
ATOM   1011  H   GLU A  68       9.312   2.209  -5.422  1.00  0.00           H  
ATOM   1012  HA  GLU A  68       6.721   2.958  -5.541  1.00  0.00           H  
ATOM   1013  HB2 GLU A  68       8.772   4.282  -7.306  1.00  0.00           H  
ATOM   1014  HB3 GLU A  68       7.401   5.024  -6.495  1.00  0.00           H  
ATOM   1015  HG2 GLU A  68       8.854   5.645  -4.938  1.00  0.00           H  
ATOM   1016  HG3 GLU A  68       8.832   3.963  -4.410  1.00  0.00           H  
ATOM   1017  N   GLY A  69       5.754   1.807  -7.559  1.00  0.00           N  
ATOM   1018  CA  GLY A  69       5.092   1.363  -8.769  1.00  0.00           C  
ATOM   1019  C   GLY A  69       5.033  -0.150  -8.861  1.00  0.00           C  
ATOM   1020  O   GLY A  69       5.524  -0.737  -9.825  1.00  0.00           O  
ATOM   1021  H   GLY A  69       5.369   1.590  -6.684  1.00  0.00           H  
ATOM   1022  HA2 GLY A  69       5.632   1.743  -9.622  1.00  0.00           H  
ATOM   1023  HA3 GLY A  69       4.090   1.759  -8.787  1.00  0.00           H  
ATOM   1024  N   GLY A  70       4.440  -0.789  -7.851  1.00  0.00           N  
ATOM   1025  CA  GLY A  70       4.349  -2.237  -7.850  1.00  0.00           C  
ATOM   1026  C   GLY A  70       2.924  -2.744  -7.728  1.00  0.00           C  
ATOM   1027  O   GLY A  70       2.703  -3.928  -7.477  1.00  0.00           O  
ATOM   1028  H   GLY A  70       4.070  -0.274  -7.101  1.00  0.00           H  
ATOM   1029  HA2 GLY A  70       4.925  -2.618  -7.019  1.00  0.00           H  
ATOM   1030  HA3 GLY A  70       4.773  -2.613  -8.769  1.00  0.00           H  
ATOM   1031  N   LEU A  71       1.955  -1.851  -7.903  1.00  0.00           N  
ATOM   1032  CA  LEU A  71       0.548  -2.223  -7.805  1.00  0.00           C  
ATOM   1033  C   LEU A  71       0.287  -3.032  -6.541  1.00  0.00           C  
ATOM   1034  O   LEU A  71      -0.193  -4.163  -6.599  1.00  0.00           O  
ATOM   1035  CB  LEU A  71       0.118  -3.021  -9.042  1.00  0.00           C  
ATOM   1036  CG  LEU A  71      -1.325  -3.534  -9.024  1.00  0.00           C  
ATOM   1037  CD1 LEU A  71      -2.266  -2.486  -8.445  1.00  0.00           C  
ATOM   1038  CD2 LEU A  71      -1.765  -3.926 -10.426  1.00  0.00           C  
ATOM   1039  H   LEU A  71       2.189  -0.921  -8.099  1.00  0.00           H  
ATOM   1040  HA  LEU A  71      -0.030  -1.313  -7.757  1.00  0.00           H  
ATOM   1041  HB2 LEU A  71       0.243  -2.390  -9.910  1.00  0.00           H  
ATOM   1042  HB3 LEU A  71       0.776  -3.871  -9.139  1.00  0.00           H  
ATOM   1043  HG  LEU A  71      -1.382  -4.413  -8.400  1.00  0.00           H  
ATOM   1044 HD11 LEU A  71      -1.829  -1.505  -8.564  1.00  0.00           H  
ATOM   1045 HD12 LEU A  71      -3.211  -2.524  -8.965  1.00  0.00           H  
ATOM   1046 HD13 LEU A  71      -2.424  -2.684  -7.395  1.00  0.00           H  
ATOM   1047 HD21 LEU A  71      -1.104  -3.472 -11.151  1.00  0.00           H  
ATOM   1048 HD22 LEU A  71      -1.725  -5.001 -10.529  1.00  0.00           H  
ATOM   1049 HD23 LEU A  71      -2.774  -3.584 -10.597  1.00  0.00           H  
ATOM   1050  N   ILE A  72       0.614  -2.441  -5.401  1.00  0.00           N  
ATOM   1051  CA  ILE A  72       0.425  -3.093  -4.115  1.00  0.00           C  
ATOM   1052  C   ILE A  72      -1.021  -3.569  -3.946  1.00  0.00           C  
ATOM   1053  O   ILE A  72      -1.293  -4.768  -3.952  1.00  0.00           O  
ATOM   1054  CB  ILE A  72       0.847  -2.141  -2.962  1.00  0.00           C  
ATOM   1055  CG1 ILE A  72       2.328  -2.339  -2.660  1.00  0.00           C  
ATOM   1056  CG2 ILE A  72       0.019  -2.350  -1.691  1.00  0.00           C  
ATOM   1057  CD1 ILE A  72       2.987  -1.122  -2.063  1.00  0.00           C  
ATOM   1058  H   ILE A  72       0.996  -1.539  -5.424  1.00  0.00           H  
ATOM   1059  HA  ILE A  72       1.078  -3.954  -4.087  1.00  0.00           H  
ATOM   1060  HB  ILE A  72       0.697  -1.126  -3.297  1.00  0.00           H  
ATOM   1061 HG12 ILE A  72       2.443  -3.156  -1.964  1.00  0.00           H  
ATOM   1062 HG13 ILE A  72       2.845  -2.580  -3.580  1.00  0.00           H  
ATOM   1063 HG21 ILE A  72      -0.296  -3.381  -1.630  1.00  0.00           H  
ATOM   1064 HG22 ILE A  72       0.618  -2.104  -0.828  1.00  0.00           H  
ATOM   1065 HG23 ILE A  72      -0.850  -1.710  -1.720  1.00  0.00           H  
ATOM   1066 HD11 ILE A  72       2.247  -0.533  -1.541  1.00  0.00           H  
ATOM   1067 HD12 ILE A  72       3.755  -1.431  -1.372  1.00  0.00           H  
ATOM   1068 HD13 ILE A  72       3.425  -0.532  -2.850  1.00  0.00           H  
ATOM   1069  N   VAL A  73      -1.941  -2.626  -3.784  1.00  0.00           N  
ATOM   1070  CA  VAL A  73      -3.346  -2.972  -3.603  1.00  0.00           C  
ATOM   1071  C   VAL A  73      -4.251  -2.154  -4.516  1.00  0.00           C  
ATOM   1072  O   VAL A  73      -3.936  -1.022  -4.876  1.00  0.00           O  
ATOM   1073  CB  VAL A  73      -3.790  -2.769  -2.142  1.00  0.00           C  
ATOM   1074  CG1 VAL A  73      -2.897  -3.560  -1.198  1.00  0.00           C  
ATOM   1075  CG2 VAL A  73      -3.787  -1.292  -1.778  1.00  0.00           C  
ATOM   1076  H   VAL A  73      -1.672  -1.684  -3.778  1.00  0.00           H  
ATOM   1077  HA  VAL A  73      -3.461  -4.017  -3.847  1.00  0.00           H  
ATOM   1078  HB  VAL A  73      -4.799  -3.141  -2.040  1.00  0.00           H  
ATOM   1079 HG11 VAL A  73      -2.269  -4.227  -1.771  1.00  0.00           H  
ATOM   1080 HG12 VAL A  73      -2.278  -2.878  -0.633  1.00  0.00           H  
ATOM   1081 HG13 VAL A  73      -3.510  -4.135  -0.520  1.00  0.00           H  
ATOM   1082 HG21 VAL A  73      -4.392  -0.746  -2.488  1.00  0.00           H  
ATOM   1083 HG22 VAL A  73      -4.193  -1.163  -0.786  1.00  0.00           H  
ATOM   1084 HG23 VAL A  73      -2.775  -0.916  -1.805  1.00  0.00           H  
ATOM   1085  N   VAL A  74      -5.384  -2.742  -4.876  1.00  0.00           N  
ATOM   1086  CA  VAL A  74      -6.359  -2.088  -5.739  1.00  0.00           C  
ATOM   1087  C   VAL A  74      -7.708  -2.008  -5.033  1.00  0.00           C  
ATOM   1088  O   VAL A  74      -8.150  -2.982  -4.424  1.00  0.00           O  
ATOM   1089  CB  VAL A  74      -6.521  -2.854  -7.064  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74      -7.370  -2.061  -8.045  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74      -5.160  -3.178  -7.663  1.00  0.00           C  
ATOM   1092  H   VAL A  74      -5.574  -3.646  -4.546  1.00  0.00           H  
ATOM   1093  HA  VAL A  74      -6.009  -1.084  -5.955  1.00  0.00           H  
ATOM   1094  HB  VAL A  74      -7.028  -3.784  -6.855  1.00  0.00           H  
ATOM   1095 HG11 VAL A  74      -8.159  -1.553  -7.511  1.00  0.00           H  
ATOM   1096 HG12 VAL A  74      -6.752  -1.335  -8.549  1.00  0.00           H  
ATOM   1097 HG13 VAL A  74      -7.803  -2.732  -8.772  1.00  0.00           H  
ATOM   1098 HG21 VAL A  74      -4.455  -2.408  -7.389  1.00  0.00           H  
ATOM   1099 HG22 VAL A  74      -4.817  -4.131  -7.285  1.00  0.00           H  
ATOM   1100 HG23 VAL A  74      -5.242  -3.225  -8.738  1.00  0.00           H  
ATOM   1101  N   VAL A  75      -8.351  -0.847  -5.092  1.00  0.00           N  
ATOM   1102  CA  VAL A  75      -9.630  -0.669  -4.428  1.00  0.00           C  
ATOM   1103  C   VAL A  75     -10.730  -0.224  -5.382  1.00  0.00           C  
ATOM   1104  O   VAL A  75     -10.489   0.028  -6.564  1.00  0.00           O  
ATOM   1105  CB  VAL A  75      -9.516   0.355  -3.294  1.00  0.00           C  
ATOM   1106  CG1 VAL A  75      -8.585  -0.153  -2.205  1.00  0.00           C  
ATOM   1107  CG2 VAL A  75      -9.039   1.692  -3.835  1.00  0.00           C  
ATOM   1108  H   VAL A  75      -7.953  -0.094  -5.569  1.00  0.00           H  
ATOM   1109  HA  VAL A  75      -9.912  -1.612  -3.999  1.00  0.00           H  
ATOM   1110  HB  VAL A  75     -10.492   0.494  -2.868  1.00  0.00           H  
ATOM   1111 HG11 VAL A  75      -8.265  -1.156  -2.447  1.00  0.00           H  
ATOM   1112 HG12 VAL A  75      -7.724   0.494  -2.137  1.00  0.00           H  
ATOM   1113 HG13 VAL A  75      -9.108  -0.159  -1.260  1.00  0.00           H  
ATOM   1114 HG21 VAL A  75      -9.422   1.832  -4.835  1.00  0.00           H  
ATOM   1115 HG22 VAL A  75      -9.399   2.485  -3.198  1.00  0.00           H  
ATOM   1116 HG23 VAL A  75      -7.960   1.709  -3.856  1.00  0.00           H  
ATOM   1117  N   GLU A  76     -11.943  -0.134  -4.845  1.00  0.00           N  
ATOM   1118  CA  GLU A  76     -13.106   0.276  -5.618  1.00  0.00           C  
ATOM   1119  C   GLU A  76     -13.240   1.795  -5.634  1.00  0.00           C  
ATOM   1120  O   GLU A  76     -13.554   2.387  -6.667  1.00  0.00           O  
ATOM   1121  CB  GLU A  76     -14.373  -0.358  -5.036  1.00  0.00           C  
ATOM   1122  CG  GLU A  76     -15.139  -1.209  -6.034  1.00  0.00           C  
ATOM   1123  CD  GLU A  76     -16.380  -1.839  -5.431  1.00  0.00           C  
ATOM   1124  OE1 GLU A  76     -16.332  -2.222  -4.243  1.00  0.00           O  
ATOM   1125  OE2 GLU A  76     -17.398  -1.948  -6.144  1.00  0.00           O  
ATOM   1126  H   GLU A  76     -12.058  -0.351  -3.897  1.00  0.00           H  
ATOM   1127  HA  GLU A  76     -12.972  -0.073  -6.629  1.00  0.00           H  
ATOM   1128  HB2 GLU A  76     -14.099  -0.985  -4.196  1.00  0.00           H  
ATOM   1129  HB3 GLU A  76     -15.027   0.428  -4.688  1.00  0.00           H  
ATOM   1130  HG2 GLU A  76     -15.438  -0.587  -6.864  1.00  0.00           H  
ATOM   1131  HG3 GLU A  76     -14.491  -1.996  -6.390  1.00  0.00           H  
ATOM   1132  N   ALA A  77     -12.989   2.418  -4.485  1.00  0.00           N  
ATOM   1133  CA  ALA A  77     -13.071   3.866  -4.354  1.00  0.00           C  
ATOM   1134  C   ALA A  77     -14.453   4.395  -4.729  1.00  0.00           C  
ATOM   1135  O   ALA A  77     -14.960   4.134  -5.819  1.00  0.00           O  
ATOM   1136  CB  ALA A  77     -12.001   4.523  -5.200  1.00  0.00           C  
ATOM   1137  H   ALA A  77     -12.731   1.889  -3.705  1.00  0.00           H  
ATOM   1138  HA  ALA A  77     -12.874   4.113  -3.323  1.00  0.00           H  
ATOM   1139  HB1 ALA A  77     -11.913   5.562  -4.925  1.00  0.00           H  
ATOM   1140  HB2 ALA A  77     -11.059   4.023  -5.032  1.00  0.00           H  
ATOM   1141  HB3 ALA A  77     -12.269   4.446  -6.243  1.00  0.00           H  
ATOM   1142  N   GLU A  78     -15.055   5.146  -3.812  1.00  0.00           N  
ATOM   1143  CA  GLU A  78     -16.378   5.722  -4.030  1.00  0.00           C  
ATOM   1144  C   GLU A  78     -17.340   4.689  -4.611  1.00  0.00           C  
ATOM   1145  O   GLU A  78     -18.138   4.996  -5.496  1.00  0.00           O  
ATOM   1146  CB  GLU A  78     -16.280   6.931  -4.961  1.00  0.00           C  
ATOM   1147  CG  GLU A  78     -15.901   6.570  -6.388  1.00  0.00           C  
ATOM   1148  CD  GLU A  78     -16.286   7.647  -7.383  1.00  0.00           C  
ATOM   1149  OE1 GLU A  78     -16.075   8.840  -7.078  1.00  0.00           O  
ATOM   1150  OE2 GLU A  78     -16.797   7.298  -8.467  1.00  0.00           O  
ATOM   1151  H   GLU A  78     -14.596   5.319  -2.963  1.00  0.00           H  
ATOM   1152  HA  GLU A  78     -16.757   6.047  -3.074  1.00  0.00           H  
ATOM   1153  HB2 GLU A  78     -17.235   7.435  -4.980  1.00  0.00           H  
ATOM   1154  HB3 GLU A  78     -15.533   7.607  -4.572  1.00  0.00           H  
ATOM   1155  HG2 GLU A  78     -14.833   6.423  -6.436  1.00  0.00           H  
ATOM   1156  HG3 GLU A  78     -16.404   5.654  -6.659  1.00  0.00           H  
ATOM   1157  N   GLY A  79     -17.258   3.463  -4.102  1.00  0.00           N  
ATOM   1158  CA  GLY A  79     -18.125   2.402  -4.579  1.00  0.00           C  
ATOM   1159  C   GLY A  79     -19.573   2.612  -4.182  1.00  0.00           C  
ATOM   1160  O   GLY A  79     -20.435   2.814  -5.037  1.00  0.00           O  
ATOM   1161  H   GLY A  79     -16.603   3.278  -3.398  1.00  0.00           H  
ATOM   1162  HA2 GLY A  79     -17.783   1.463  -4.168  1.00  0.00           H  
ATOM   1163  HA3 GLY A  79     -18.061   2.355  -5.656  1.00  0.00           H  
ATOM   1164  N   THR A  80     -19.840   2.566  -2.880  1.00  0.00           N  
ATOM   1165  CA  THR A  80     -21.193   2.754  -2.370  1.00  0.00           C  
ATOM   1166  C   THR A  80     -21.480   4.230  -2.122  1.00  0.00           C  
ATOM   1167  O   THR A  80     -20.561   5.032  -1.955  1.00  0.00           O  
ATOM   1168  CB  THR A  80     -21.387   1.960  -1.077  1.00  0.00           C  
ATOM   1169  OG1 THR A  80     -20.685   2.566  -0.008  1.00  0.00           O  
ATOM   1170  CG2 THR A  80     -20.919   0.525  -1.181  1.00  0.00           C  
ATOM   1171  H   THR A  80     -19.110   2.402  -2.248  1.00  0.00           H  
ATOM   1172  HA  THR A  80     -21.883   2.385  -3.116  1.00  0.00           H  
ATOM   1173  HB  THR A  80     -22.440   1.948  -0.829  1.00  0.00           H  
ATOM   1174  HG1 THR A  80     -20.980   2.190   0.824  1.00  0.00           H  
ATOM   1175 HG21 THR A  80     -20.812   0.254  -2.221  1.00  0.00           H  
ATOM   1176 HG22 THR A  80     -19.968   0.420  -0.681  1.00  0.00           H  
ATOM   1177 HG23 THR A  80     -21.643  -0.125  -0.713  1.00  0.00           H  
ATOM   1178  N   ALA A  81     -22.762   4.583  -2.098  1.00  0.00           N  
ATOM   1179  CA  ALA A  81     -23.169   5.965  -1.869  1.00  0.00           C  
ATOM   1180  C   ALA A  81     -24.023   6.083  -0.612  1.00  0.00           C  
ATOM   1181  O   ALA A  81     -23.442   6.196   0.488  1.00  0.00           O  
ATOM   1182  CB  ALA A  81     -23.926   6.497  -3.076  1.00  0.00           C  
ATOM   1183  OXT ALA A  81     -25.266   6.064  -0.736  1.00  0.00           O  
ATOM   1184  H   ALA A  81     -23.448   3.899  -2.237  1.00  0.00           H  
ATOM   1185  HA  ALA A  81     -22.276   6.559  -1.743  1.00  0.00           H  
ATOM   1186  HB1 ALA A  81     -24.680   5.782  -3.373  1.00  0.00           H  
ATOM   1187  HB2 ALA A  81     -24.400   7.434  -2.819  1.00  0.00           H  
ATOM   1188  HB3 ALA A  81     -23.238   6.654  -3.893  1.00  0.00           H  
TER    1189      ALA A  81                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -13.541   4.366 -11.950  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.901   2.940 -11.737  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.752   2.177 -11.086  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.671   2.054 -11.662  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.285   2.290 -13.057  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.540   4.401 -12.232  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -14.156   4.739 -12.701  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.697   4.870 -11.055  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.760   2.902 -11.081  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.019   1.244 -13.034  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.759   2.777 -13.865  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -15.350   2.387 -13.209  1.00  0.00           H  
ATOM     13  N   LEU A   2     -12.994   1.663  -9.885  1.00  0.00           N  
ATOM     14  CA  LEU A   2     -11.980   0.909  -9.157  1.00  0.00           C  
ATOM     15  C   LEU A   2     -10.714   1.738  -8.970  1.00  0.00           C  
ATOM     16  O   LEU A   2     -10.609   2.855  -9.475  1.00  0.00           O  
ATOM     17  CB  LEU A   2     -11.651  -0.390  -9.896  1.00  0.00           C  
ATOM     18  CG  LEU A   2     -12.687  -1.504  -9.737  1.00  0.00           C  
ATOM     19  CD1 LEU A   2     -13.047  -2.096 -11.092  1.00  0.00           C  
ATOM     20  CD2 LEU A   2     -12.167  -2.586  -8.803  1.00  0.00           C  
ATOM     21  H   LEU A   2     -13.876   1.793  -9.479  1.00  0.00           H  
ATOM     22  HA  LEU A   2     -12.382   0.667  -8.185  1.00  0.00           H  
ATOM     23  HB2 LEU A   2     -11.550  -0.166 -10.948  1.00  0.00           H  
ATOM     24  HB3 LEU A   2     -10.703  -0.757  -9.530  1.00  0.00           H  
ATOM     25  HG  LEU A   2     -13.586  -1.091  -9.304  1.00  0.00           H  
ATOM     26 HD11 LEU A   2     -13.429  -1.316 -11.735  1.00  0.00           H  
ATOM     27 HD12 LEU A   2     -12.167  -2.532 -11.539  1.00  0.00           H  
ATOM     28 HD13 LEU A   2     -13.802  -2.858 -10.963  1.00  0.00           H  
ATOM     29 HD21 LEU A   2     -11.088  -2.578  -8.809  1.00  0.00           H  
ATOM     30 HD22 LEU A   2     -12.523  -2.398  -7.801  1.00  0.00           H  
ATOM     31 HD23 LEU A   2     -12.522  -3.550  -9.136  1.00  0.00           H  
ATOM     32  N   VAL A   3      -9.756   1.183  -8.236  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -8.497   1.869  -7.975  1.00  0.00           C  
ATOM     34  C   VAL A   3      -7.368   0.866  -7.735  1.00  0.00           C  
ATOM     35  O   VAL A   3      -7.610  -0.296  -7.414  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -8.634   2.830  -6.762  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -7.281   3.150  -6.126  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -9.340   4.109  -7.183  1.00  0.00           C  
ATOM     39  H   VAL A   3      -9.901   0.290  -7.857  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -8.256   2.460  -8.848  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -9.245   2.345  -6.017  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -6.808   2.230  -5.806  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -6.652   3.646  -6.849  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -7.428   3.796  -5.273  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -9.202   4.263  -8.243  1.00  0.00           H  
ATOM     46 HG22 VAL A   3     -10.394   4.027  -6.965  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -8.923   4.945  -6.640  1.00  0.00           H  
ATOM     48  N   GLU A   4      -6.133   1.336  -7.885  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -4.958   0.497  -7.680  1.00  0.00           C  
ATOM     50  C   GLU A   4      -3.874   1.265  -6.930  1.00  0.00           C  
ATOM     51  O   GLU A   4      -3.252   2.174  -7.479  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -4.415   0.007  -9.023  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -5.494  -0.498  -9.968  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -6.087   0.607 -10.819  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -5.894   1.792 -10.475  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -6.746   0.287 -11.832  1.00  0.00           O  
ATOM     57  H   GLU A   4      -6.008   2.275  -8.136  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -5.257  -0.355  -7.088  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -3.895   0.820  -9.507  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -3.718  -0.799  -8.844  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -5.062  -1.242 -10.621  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -6.283  -0.947  -9.384  1.00  0.00           H  
ATOM     63  N   LEU A   5      -3.653   0.895  -5.672  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -2.643   1.555  -4.850  1.00  0.00           C  
ATOM     65  C   LEU A   5      -1.241   1.249  -5.367  1.00  0.00           C  
ATOM     66  O   LEU A   5      -1.074   0.485  -6.317  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.773   1.115  -3.388  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -3.094   2.238  -2.396  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -1.873   3.113  -2.164  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -4.266   3.075  -2.890  1.00  0.00           C  
ATOM     71  H   LEU A   5      -4.180   0.163  -5.289  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -2.811   2.619  -4.912  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -3.556   0.373  -3.327  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.842   0.656  -3.089  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.373   1.799  -1.448  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -1.025   2.492  -1.920  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -1.660   3.677  -3.061  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -2.068   3.794  -1.350  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -4.487   2.819  -3.915  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -5.132   2.880  -2.275  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -4.010   4.124  -2.828  1.00  0.00           H  
ATOM     82  N   LYS A   6      -0.238   1.854  -4.740  1.00  0.00           N  
ATOM     83  CA  LYS A   6       1.146   1.646  -5.146  1.00  0.00           C  
ATOM     84  C   LYS A   6       2.110   1.967  -4.011  1.00  0.00           C  
ATOM     85  O   LYS A   6       1.751   2.637  -3.043  1.00  0.00           O  
ATOM     86  CB  LYS A   6       1.471   2.511  -6.363  1.00  0.00           C  
ATOM     87  CG  LYS A   6       0.990   1.919  -7.676  1.00  0.00           C  
ATOM     88  CD  LYS A   6      -0.237   2.647  -8.198  1.00  0.00           C  
ATOM     89  CE  LYS A   6      -0.740   2.035  -9.496  1.00  0.00           C  
ATOM     90  NZ  LYS A   6      -0.412   2.883 -10.675  1.00  0.00           N  
ATOM     91  H   LYS A   6      -0.431   2.455  -3.994  1.00  0.00           H  
ATOM     92  HA  LYS A   6       1.261   0.607  -5.416  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       1.006   3.478  -6.237  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       2.541   2.642  -6.420  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       1.780   1.997  -8.408  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       0.741   0.879  -7.521  1.00  0.00           H  
ATOM     97  HD2 LYS A   6      -1.021   2.588  -7.458  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       0.018   3.682  -8.374  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      -0.280   1.065  -9.624  1.00  0.00           H  
ATOM    100  HE3 LYS A   6      -1.811   1.918  -9.433  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -0.113   3.829 -10.361  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       0.359   2.453 -11.222  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6      -1.246   2.981 -11.288  1.00  0.00           H  
ATOM    104  N   VAL A   7       3.338   1.484  -4.147  1.00  0.00           N  
ATOM    105  CA  VAL A   7       4.375   1.710  -3.150  1.00  0.00           C  
ATOM    106  C   VAL A   7       4.499   3.199  -2.830  1.00  0.00           C  
ATOM    107  O   VAL A   7       4.262   4.041  -3.694  1.00  0.00           O  
ATOM    108  CB  VAL A   7       5.727   1.164  -3.647  1.00  0.00           C  
ATOM    109  CG1 VAL A   7       6.831   1.443  -2.644  1.00  0.00           C  
ATOM    110  CG2 VAL A   7       5.614  -0.324  -3.940  1.00  0.00           C  
ATOM    111  H   VAL A   7       3.554   0.961  -4.947  1.00  0.00           H  
ATOM    112  HA  VAL A   7       4.099   1.176  -2.253  1.00  0.00           H  
ATOM    113  HB  VAL A   7       5.976   1.664  -4.568  1.00  0.00           H  
ATOM    114 HG11 VAL A   7       6.821   2.490  -2.378  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       6.673   0.846  -1.758  1.00  0.00           H  
ATOM    116 HG13 VAL A   7       7.787   1.192  -3.081  1.00  0.00           H  
ATOM    117 HG21 VAL A   7       4.766  -0.501  -4.585  1.00  0.00           H  
ATOM    118 HG22 VAL A   7       6.513  -0.663  -4.429  1.00  0.00           H  
ATOM    119 HG23 VAL A   7       5.481  -0.863  -3.016  1.00  0.00           H  
ATOM    120  N   PRO A   8       4.859   3.551  -1.580  1.00  0.00           N  
ATOM    121  CA  PRO A   8       4.988   4.952  -1.173  1.00  0.00           C  
ATOM    122  C   PRO A   8       6.136   5.663  -1.874  1.00  0.00           C  
ATOM    123  O   PRO A   8       6.573   5.260  -2.953  1.00  0.00           O  
ATOM    124  CB  PRO A   8       5.262   4.886   0.333  1.00  0.00           C  
ATOM    125  CG  PRO A   8       4.927   3.489   0.745  1.00  0.00           C  
ATOM    126  CD  PRO A   8       5.153   2.632  -0.468  1.00  0.00           C  
ATOM    127  HA  PRO A   8       4.073   5.497  -1.349  1.00  0.00           H  
ATOM    128  HB2 PRO A   8       6.303   5.115   0.516  1.00  0.00           H  
ATOM    129  HB3 PRO A   8       4.640   5.607   0.841  1.00  0.00           H  
ATOM    130  HG2 PRO A   8       5.580   3.176   1.551  1.00  0.00           H  
ATOM    131  HG3 PRO A   8       3.895   3.435   1.055  1.00  0.00           H  
ATOM    132  HD2 PRO A   8       6.181   2.298  -0.499  1.00  0.00           H  
ATOM    133  HD3 PRO A   8       4.477   1.791  -0.468  1.00  0.00           H  
ATOM    134  N   ASP A   9       6.615   6.726  -1.244  1.00  0.00           N  
ATOM    135  CA  ASP A   9       7.710   7.515  -1.779  1.00  0.00           C  
ATOM    136  C   ASP A   9       8.876   7.532  -0.799  1.00  0.00           C  
ATOM    137  O   ASP A   9       9.358   8.593  -0.405  1.00  0.00           O  
ATOM    138  CB  ASP A   9       7.230   8.938  -2.045  1.00  0.00           C  
ATOM    139  CG  ASP A   9       8.339   9.845  -2.541  1.00  0.00           C  
ATOM    140  OD1 ASP A   9       9.415   9.326  -2.902  1.00  0.00           O  
ATOM    141  OD2 ASP A   9       8.129  11.077  -2.571  1.00  0.00           O  
ATOM    142  H   ASP A   9       6.217   6.989  -0.388  1.00  0.00           H  
ATOM    143  HA  ASP A   9       8.030   7.066  -2.707  1.00  0.00           H  
ATOM    144  HB2 ASP A   9       6.448   8.911  -2.787  1.00  0.00           H  
ATOM    145  HB3 ASP A   9       6.833   9.347  -1.127  1.00  0.00           H  
ATOM    146  N   ILE A  10       9.314   6.343  -0.399  1.00  0.00           N  
ATOM    147  CA  ILE A  10      10.412   6.210   0.552  1.00  0.00           C  
ATOM    148  C   ILE A  10      11.590   7.117   0.195  1.00  0.00           C  
ATOM    149  O   ILE A  10      12.369   7.502   1.065  1.00  0.00           O  
ATOM    150  CB  ILE A  10      10.907   4.748   0.670  1.00  0.00           C  
ATOM    151  CG1 ILE A  10      10.736   3.985  -0.651  1.00  0.00           C  
ATOM    152  CG2 ILE A  10      10.161   4.032   1.788  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      11.280   4.710  -1.862  1.00  0.00           C  
ATOM    154  H   ILE A  10       8.878   5.536  -0.742  1.00  0.00           H  
ATOM    155  HA  ILE A  10      10.036   6.509   1.520  1.00  0.00           H  
ATOM    156  HB  ILE A  10      11.953   4.772   0.931  1.00  0.00           H  
ATOM    157 HG12 ILE A  10      11.254   3.040  -0.578  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       9.686   3.797  -0.817  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      10.052   4.695   2.633  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       9.184   3.733   1.435  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      10.718   3.156   2.090  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      12.147   5.287  -1.580  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      11.557   3.989  -2.618  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      10.519   5.368  -2.258  1.00  0.00           H  
ATOM    165  N   GLY A  11      11.714   7.459  -1.085  1.00  0.00           N  
ATOM    166  CA  GLY A  11      12.800   8.322  -1.518  1.00  0.00           C  
ATOM    167  C   GLY A  11      14.061   7.553  -1.869  1.00  0.00           C  
ATOM    168  O   GLY A  11      14.732   7.869  -2.852  1.00  0.00           O  
ATOM    169  H   GLY A  11      11.066   7.129  -1.738  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      13.027   9.019  -0.724  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      12.477   8.876  -2.387  1.00  0.00           H  
ATOM    172  N   GLY A  12      14.387   6.544  -1.066  1.00  0.00           N  
ATOM    173  CA  GLY A  12      15.578   5.751  -1.314  1.00  0.00           C  
ATOM    174  C   GLY A  12      15.695   5.307  -2.760  1.00  0.00           C  
ATOM    175  O   GLY A  12      16.294   6.002  -3.582  1.00  0.00           O  
ATOM    176  H   GLY A  12      13.819   6.339  -0.296  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      15.551   4.875  -0.682  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      16.448   6.338  -1.058  1.00  0.00           H  
ATOM    179  N   HIS A  13      15.126   4.147  -3.069  1.00  0.00           N  
ATOM    180  CA  HIS A  13      15.174   3.612  -4.426  1.00  0.00           C  
ATOM    181  C   HIS A  13      14.243   2.413  -4.569  1.00  0.00           C  
ATOM    182  O   HIS A  13      13.472   2.100  -3.662  1.00  0.00           O  
ATOM    183  CB  HIS A  13      16.603   3.204  -4.783  1.00  0.00           C  
ATOM    184  CG  HIS A  13      17.144   2.106  -3.920  1.00  0.00           C  
ATOM    185  ND1 HIS A  13      17.606   2.315  -2.637  1.00  0.00           N  
ATOM    186  CD2 HIS A  13      17.293   0.781  -4.160  1.00  0.00           C  
ATOM    187  CE1 HIS A  13      18.015   1.166  -2.127  1.00  0.00           C  
ATOM    188  NE2 HIS A  13      17.835   0.221  -3.030  1.00  0.00           N  
ATOM    189  H   HIS A  13      14.666   3.638  -2.371  1.00  0.00           H  
ATOM    190  HA  HIS A  13      14.849   4.389  -5.102  1.00  0.00           H  
ATOM    191  HB2 HIS A  13      16.628   2.864  -5.808  1.00  0.00           H  
ATOM    192  HB3 HIS A  13      17.252   4.061  -4.676  1.00  0.00           H  
ATOM    193  HD1 HIS A  13      17.632   3.176  -2.171  1.00  0.00           H  
ATOM    194  HD2 HIS A  13      17.033   0.262  -5.072  1.00  0.00           H  
ATOM    195  HE1 HIS A  13      18.425   1.025  -1.138  1.00  0.00           H  
ATOM    196  HE2 HIS A  13      17.967  -0.739  -2.878  1.00  0.00           H  
ATOM    197  N   GLU A  14      14.325   1.744  -5.714  1.00  0.00           N  
ATOM    198  CA  GLU A  14      13.494   0.576  -5.975  1.00  0.00           C  
ATOM    199  C   GLU A  14      13.885  -0.581  -5.062  1.00  0.00           C  
ATOM    200  O   GLU A  14      14.836  -0.478  -4.288  1.00  0.00           O  
ATOM    201  CB  GLU A  14      13.619   0.153  -7.440  1.00  0.00           C  
ATOM    202  CG  GLU A  14      15.058   0.013  -7.910  1.00  0.00           C  
ATOM    203  CD  GLU A  14      15.251  -1.156  -8.855  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      14.249  -1.617  -9.442  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      16.404  -1.610  -9.009  1.00  0.00           O  
ATOM    206  H   GLU A  14      14.961   2.040  -6.398  1.00  0.00           H  
ATOM    207  HA  GLU A  14      12.468   0.845  -5.774  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      13.127  -0.800  -7.572  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      13.131   0.890  -8.059  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      15.346   0.921  -8.419  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      15.692  -0.131  -7.047  1.00  0.00           H  
ATOM    212  N   ASN A  15      13.142  -1.679  -5.159  1.00  0.00           N  
ATOM    213  CA  ASN A  15      13.402  -2.864  -4.342  1.00  0.00           C  
ATOM    214  C   ASN A  15      13.682  -2.487  -2.889  1.00  0.00           C  
ATOM    215  O   ASN A  15      14.831  -2.461  -2.453  1.00  0.00           O  
ATOM    216  CB  ASN A  15      14.577  -3.663  -4.913  1.00  0.00           C  
ATOM    217  CG  ASN A  15      15.810  -2.809  -5.138  1.00  0.00           C  
ATOM    218  OD1 ASN A  15      15.935  -2.135  -6.160  1.00  0.00           O  
ATOM    219  ND2 ASN A  15      16.730  -2.836  -4.180  1.00  0.00           N  
ATOM    220  H   ASN A  15      12.397  -1.694  -5.794  1.00  0.00           H  
ATOM    221  HA  ASN A  15      12.516  -3.481  -4.373  1.00  0.00           H  
ATOM    222  HB2 ASN A  15      14.833  -4.455  -4.225  1.00  0.00           H  
ATOM    223  HB3 ASN A  15      14.285  -4.096  -5.859  1.00  0.00           H  
ATOM    224 HD21 ASN A  15      16.563  -3.397  -3.394  1.00  0.00           H  
ATOM    225 HD22 ASN A  15      17.538  -2.293  -4.299  1.00  0.00           H  
ATOM    226  N   VAL A  16      12.618  -2.200  -2.146  1.00  0.00           N  
ATOM    227  CA  VAL A  16      12.736  -1.829  -0.743  1.00  0.00           C  
ATOM    228  C   VAL A  16      11.929  -2.777   0.133  1.00  0.00           C  
ATOM    229  O   VAL A  16      11.030  -3.465  -0.348  1.00  0.00           O  
ATOM    230  CB  VAL A  16      12.256  -0.388  -0.493  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      13.085   0.602  -1.295  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      10.778  -0.252  -0.826  1.00  0.00           C  
ATOM    233  H   VAL A  16      11.725  -2.244  -2.553  1.00  0.00           H  
ATOM    234  HA  VAL A  16      13.779  -1.896  -0.466  1.00  0.00           H  
ATOM    235  HB  VAL A  16      12.387  -0.164   0.556  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      13.317   0.177  -2.261  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      12.526   1.515  -1.428  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      14.003   0.815  -0.766  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      10.471  -1.082  -1.443  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      10.203  -0.249   0.088  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      10.614   0.674  -1.358  1.00  0.00           H  
ATOM    242  N   ASP A  17      12.255  -2.811   1.417  1.00  0.00           N  
ATOM    243  CA  ASP A  17      11.557  -3.680   2.354  1.00  0.00           C  
ATOM    244  C   ASP A  17      10.457  -2.927   3.091  1.00  0.00           C  
ATOM    245  O   ASP A  17      10.727  -1.971   3.822  1.00  0.00           O  
ATOM    246  CB  ASP A  17      12.544  -4.274   3.361  1.00  0.00           C  
ATOM    247  CG  ASP A  17      12.706  -5.772   3.199  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      13.230  -6.202   2.150  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      12.309  -6.516   4.120  1.00  0.00           O  
ATOM    250  H   ASP A  17      12.983  -2.241   1.743  1.00  0.00           H  
ATOM    251  HA  ASP A  17      11.110  -4.483   1.788  1.00  0.00           H  
ATOM    252  HB2 ASP A  17      13.510  -3.810   3.227  1.00  0.00           H  
ATOM    253  HB3 ASP A  17      12.190  -4.074   4.361  1.00  0.00           H  
ATOM    254  N   ILE A  18       9.216  -3.367   2.906  1.00  0.00           N  
ATOM    255  CA  ILE A  18       8.088  -2.741   3.569  1.00  0.00           C  
ATOM    256  C   ILE A  18       8.261  -2.832   5.077  1.00  0.00           C  
ATOM    257  O   ILE A  18       9.063  -3.625   5.569  1.00  0.00           O  
ATOM    258  CB  ILE A  18       6.759  -3.406   3.149  1.00  0.00           C  
ATOM    259  CG1 ILE A  18       6.491  -3.125   1.674  1.00  0.00           C  
ATOM    260  CG2 ILE A  18       5.600  -2.910   4.004  1.00  0.00           C  
ATOM    261  CD1 ILE A  18       5.862  -4.289   0.938  1.00  0.00           C  
ATOM    262  H   ILE A  18       9.058  -4.136   2.321  1.00  0.00           H  
ATOM    263  HA  ILE A  18       8.060  -1.701   3.278  1.00  0.00           H  
ATOM    264  HB  ILE A  18       6.853  -4.471   3.293  1.00  0.00           H  
ATOM    265 HG12 ILE A  18       5.825  -2.281   1.595  1.00  0.00           H  
ATOM    266 HG13 ILE A  18       7.426  -2.889   1.186  1.00  0.00           H  
ATOM    267 HG21 ILE A  18       5.581  -1.831   3.993  1.00  0.00           H  
ATOM    268 HG22 ILE A  18       4.672  -3.292   3.609  1.00  0.00           H  
ATOM    269 HG23 ILE A  18       5.731  -3.256   5.018  1.00  0.00           H  
ATOM    270 HD11 ILE A  18       5.579  -5.052   1.646  1.00  0.00           H  
ATOM    271 HD12 ILE A  18       4.985  -3.947   0.407  1.00  0.00           H  
ATOM    272 HD13 ILE A  18       6.574  -4.696   0.235  1.00  0.00           H  
ATOM    273  N   ILE A  19       7.519  -2.015   5.809  1.00  0.00           N  
ATOM    274  CA  ILE A  19       7.627  -2.024   7.264  1.00  0.00           C  
ATOM    275  C   ILE A  19       6.279  -2.336   7.915  1.00  0.00           C  
ATOM    276  O   ILE A  19       6.205  -3.091   8.885  1.00  0.00           O  
ATOM    277  CB  ILE A  19       8.228  -0.683   7.815  1.00  0.00           C  
ATOM    278  CG1 ILE A  19       7.160   0.225   8.443  1.00  0.00           C  
ATOM    279  CG2 ILE A  19       8.965   0.073   6.713  1.00  0.00           C  
ATOM    280  CD1 ILE A  19       7.727   1.481   9.070  1.00  0.00           C  
ATOM    281  H   ILE A  19       6.895  -1.392   5.365  1.00  0.00           H  
ATOM    282  HA  ILE A  19       8.312  -2.820   7.524  1.00  0.00           H  
ATOM    283  HB  ILE A  19       8.954  -0.940   8.573  1.00  0.00           H  
ATOM    284 HG12 ILE A  19       6.458   0.518   7.681  1.00  0.00           H  
ATOM    285 HG13 ILE A  19       6.639  -0.324   9.214  1.00  0.00           H  
ATOM    286 HG21 ILE A  19       8.290   0.259   5.888  1.00  0.00           H  
ATOM    287 HG22 ILE A  19       9.326   1.013   7.101  1.00  0.00           H  
ATOM    288 HG23 ILE A  19       9.800  -0.517   6.368  1.00  0.00           H  
ATOM    289 HD11 ILE A  19       8.242   2.059   8.318  1.00  0.00           H  
ATOM    290 HD12 ILE A  19       6.923   2.068   9.488  1.00  0.00           H  
ATOM    291 HD13 ILE A  19       8.420   1.211   9.853  1.00  0.00           H  
ATOM    292  N   ALA A  20       5.220  -1.743   7.379  1.00  0.00           N  
ATOM    293  CA  ALA A  20       3.880  -1.948   7.912  1.00  0.00           C  
ATOM    294  C   ALA A  20       2.983  -2.649   6.902  1.00  0.00           C  
ATOM    295  O   ALA A  20       3.298  -2.714   5.713  1.00  0.00           O  
ATOM    296  CB  ALA A  20       3.275  -0.615   8.314  1.00  0.00           C  
ATOM    297  H   ALA A  20       5.343  -1.147   6.612  1.00  0.00           H  
ATOM    298  HA  ALA A  20       3.962  -2.562   8.797  1.00  0.00           H  
ATOM    299  HB1 ALA A  20       3.433   0.101   7.521  1.00  0.00           H  
ATOM    300  HB2 ALA A  20       3.747  -0.262   9.217  1.00  0.00           H  
ATOM    301  HB3 ALA A  20       2.216  -0.737   8.484  1.00  0.00           H  
ATOM    302  N   VAL A  21       1.860  -3.171   7.384  1.00  0.00           N  
ATOM    303  CA  VAL A  21       0.909  -3.862   6.525  1.00  0.00           C  
ATOM    304  C   VAL A  21      -0.523  -3.619   6.987  1.00  0.00           C  
ATOM    305  O   VAL A  21      -0.811  -3.636   8.184  1.00  0.00           O  
ATOM    306  CB  VAL A  21       1.173  -5.378   6.496  1.00  0.00           C  
ATOM    307  CG1 VAL A  21       0.274  -6.059   5.477  1.00  0.00           C  
ATOM    308  CG2 VAL A  21       2.636  -5.660   6.198  1.00  0.00           C  
ATOM    309  H   VAL A  21       1.665  -3.084   8.340  1.00  0.00           H  
ATOM    310  HA  VAL A  21       1.027  -3.476   5.524  1.00  0.00           H  
ATOM    311  HB  VAL A  21       0.943  -5.782   7.472  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -0.760  -5.882   5.733  1.00  0.00           H  
ATOM    313 HG12 VAL A  21       0.474  -5.657   4.494  1.00  0.00           H  
ATOM    314 HG13 VAL A  21       0.468  -7.122   5.478  1.00  0.00           H  
ATOM    315 HG21 VAL A  21       2.951  -5.071   5.349  1.00  0.00           H  
ATOM    316 HG22 VAL A  21       3.236  -5.401   7.058  1.00  0.00           H  
ATOM    317 HG23 VAL A  21       2.762  -6.708   5.976  1.00  0.00           H  
ATOM    318  N   GLU A  22      -1.420  -3.392   6.032  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -2.822  -3.146   6.347  1.00  0.00           C  
ATOM    320  C   GLU A  22      -3.710  -3.419   5.137  1.00  0.00           C  
ATOM    321  O   GLU A  22      -4.642  -2.665   4.857  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -3.013  -1.707   6.826  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -2.519  -1.470   8.242  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -3.299  -0.386   8.959  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -4.547  -0.439   8.935  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -2.664   0.516   9.545  1.00  0.00           O  
ATOM    327  H   GLU A  22      -1.133  -3.391   5.095  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -3.104  -3.820   7.143  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -2.475  -1.045   6.163  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -4.065  -1.463   6.788  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -2.612  -2.388   8.801  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -1.479  -1.178   8.202  1.00  0.00           H  
ATOM    333  N   VAL A  23      -3.416  -4.501   4.426  1.00  0.00           N  
ATOM    334  CA  VAL A  23      -4.190  -4.875   3.248  1.00  0.00           C  
ATOM    335  C   VAL A  23      -4.375  -6.386   3.169  1.00  0.00           C  
ATOM    336  O   VAL A  23      -3.410  -7.135   3.026  1.00  0.00           O  
ATOM    337  CB  VAL A  23      -3.517  -4.382   1.954  1.00  0.00           C  
ATOM    338  CG1 VAL A  23      -3.798  -2.904   1.733  1.00  0.00           C  
ATOM    339  CG2 VAL A  23      -2.020  -4.650   1.995  1.00  0.00           C  
ATOM    340  H   VAL A  23      -2.662  -5.064   4.701  1.00  0.00           H  
ATOM    341  HA  VAL A  23      -5.160  -4.407   3.326  1.00  0.00           H  
ATOM    342  HB  VAL A  23      -3.937  -4.933   1.124  1.00  0.00           H  
ATOM    343 HG11 VAL A  23      -3.845  -2.400   2.688  1.00  0.00           H  
ATOM    344 HG12 VAL A  23      -3.009  -2.473   1.137  1.00  0.00           H  
ATOM    345 HG13 VAL A  23      -4.741  -2.790   1.220  1.00  0.00           H  
ATOM    346 HG21 VAL A  23      -1.824  -5.497   2.635  1.00  0.00           H  
ATOM    347 HG22 VAL A  23      -1.666  -4.863   0.997  1.00  0.00           H  
ATOM    348 HG23 VAL A  23      -1.511  -3.779   2.381  1.00  0.00           H  
ATOM    349  N   ASN A  24      -5.625  -6.826   3.262  1.00  0.00           N  
ATOM    350  CA  ASN A  24      -5.945  -8.248   3.201  1.00  0.00           C  
ATOM    351  C   ASN A  24      -7.141  -8.510   2.288  1.00  0.00           C  
ATOM    352  O   ASN A  24      -7.718  -9.597   2.304  1.00  0.00           O  
ATOM    353  CB  ASN A  24      -6.247  -8.776   4.601  1.00  0.00           C  
ATOM    354  CG  ASN A  24      -5.009  -9.290   5.308  1.00  0.00           C  
ATOM    355  OD1 ASN A  24      -4.712  -8.892   6.434  1.00  0.00           O  
ATOM    356  ND2 ASN A  24      -4.277 -10.181   4.648  1.00  0.00           N  
ATOM    357  H   ASN A  24      -6.351  -6.177   3.374  1.00  0.00           H  
ATOM    358  HA  ASN A  24      -5.084  -8.767   2.808  1.00  0.00           H  
ATOM    359  HB2 ASN A  24      -6.673  -7.979   5.191  1.00  0.00           H  
ATOM    360  HB3 ASN A  24      -6.959  -9.584   4.526  1.00  0.00           H  
ATOM    361 HD21 ASN A  24      -4.573 -10.453   3.754  1.00  0.00           H  
ATOM    362 HD22 ASN A  24      -3.470 -10.530   5.082  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.510  -7.510   1.494  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -8.636  -7.638   0.579  1.00  0.00           C  
ATOM    365  C   VAL A  25      -9.939  -7.871   1.340  1.00  0.00           C  
ATOM    366  O   VAL A  25     -10.047  -8.806   2.134  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -8.410  -8.794  -0.414  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -9.619  -8.975  -1.323  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.151  -8.554  -1.233  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.015  -6.671   1.523  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -8.716  -6.718   0.017  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -8.275  -9.701   0.153  1.00  0.00           H  
ATOM    373 HG11 VAL A  25     -10.499  -9.145  -0.721  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -9.756  -8.086  -1.919  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -9.456  -9.823  -1.972  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -6.375  -8.161  -0.592  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -6.821  -9.486  -1.667  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.363  -7.844  -2.019  1.00  0.00           H  
ATOM    379  N   GLY A  26     -10.926  -7.016   1.090  1.00  0.00           N  
ATOM    380  CA  GLY A  26     -12.209  -7.147   1.757  1.00  0.00           C  
ATOM    381  C   GLY A  26     -12.473  -6.019   2.736  1.00  0.00           C  
ATOM    382  O   GLY A  26     -13.624  -5.726   3.058  1.00  0.00           O  
ATOM    383  H   GLY A  26     -10.782  -6.291   0.446  1.00  0.00           H  
ATOM    384  HA2 GLY A  26     -12.230  -8.085   2.292  1.00  0.00           H  
ATOM    385  HA3 GLY A  26     -12.990  -7.152   1.012  1.00  0.00           H  
ATOM    386  N   ASP A  27     -11.405  -5.386   3.209  1.00  0.00           N  
ATOM    387  CA  ASP A  27     -11.526  -4.286   4.160  1.00  0.00           C  
ATOM    388  C   ASP A  27     -12.027  -3.020   3.471  1.00  0.00           C  
ATOM    389  O   ASP A  27     -11.603  -2.695   2.362  1.00  0.00           O  
ATOM    390  CB  ASP A  27     -10.178  -4.016   4.830  1.00  0.00           C  
ATOM    391  CG  ASP A  27     -10.035  -4.741   6.154  1.00  0.00           C  
ATOM    392  OD1 ASP A  27     -11.029  -4.800   6.908  1.00  0.00           O  
ATOM    393  OD2 ASP A  27      -8.930  -5.250   6.437  1.00  0.00           O  
ATOM    394  H   ASP A  27     -10.513  -5.668   2.915  1.00  0.00           H  
ATOM    395  HA  ASP A  27     -12.241  -4.578   4.914  1.00  0.00           H  
ATOM    396  HB2 ASP A  27      -9.385  -4.343   4.175  1.00  0.00           H  
ATOM    397  HB3 ASP A  27     -10.077  -2.955   5.008  1.00  0.00           H  
ATOM    398  N   THR A  28     -12.929  -2.307   4.139  1.00  0.00           N  
ATOM    399  CA  THR A  28     -13.486  -1.076   3.595  1.00  0.00           C  
ATOM    400  C   THR A  28     -12.465   0.054   3.658  1.00  0.00           C  
ATOM    401  O   THR A  28     -12.217   0.622   4.723  1.00  0.00           O  
ATOM    402  CB  THR A  28     -14.752  -0.683   4.360  1.00  0.00           C  
ATOM    403  OG1 THR A  28     -15.736  -1.694   4.251  1.00  0.00           O  
ATOM    404  CG2 THR A  28     -15.368   0.612   3.876  1.00  0.00           C  
ATOM    405  H   THR A  28     -13.226  -2.618   5.019  1.00  0.00           H  
ATOM    406  HA  THR A  28     -13.742  -1.255   2.561  1.00  0.00           H  
ATOM    407  HB  THR A  28     -14.503  -0.560   5.405  1.00  0.00           H  
ATOM    408  HG1 THR A  28     -15.688  -2.271   5.016  1.00  0.00           H  
ATOM    409 HG21 THR A  28     -14.648   1.154   3.281  1.00  0.00           H  
ATOM    410 HG22 THR A  28     -16.239   0.394   3.275  1.00  0.00           H  
ATOM    411 HG23 THR A  28     -15.659   1.212   4.725  1.00  0.00           H  
ATOM    412  N   ILE A  29     -11.870   0.374   2.513  1.00  0.00           N  
ATOM    413  CA  ILE A  29     -10.872   1.433   2.442  1.00  0.00           C  
ATOM    414  C   ILE A  29     -11.523   2.809   2.479  1.00  0.00           C  
ATOM    415  O   ILE A  29     -12.638   2.996   1.991  1.00  0.00           O  
ATOM    416  CB  ILE A  29     -10.011   1.315   1.170  1.00  0.00           C  
ATOM    417  CG1 ILE A  29     -10.899   1.309  -0.076  1.00  0.00           C  
ATOM    418  CG2 ILE A  29      -9.164   0.057   1.226  1.00  0.00           C  
ATOM    419  CD1 ILE A  29     -10.283   2.000  -1.277  1.00  0.00           C  
ATOM    420  H   ILE A  29     -12.106  -0.117   1.698  1.00  0.00           H  
ATOM    421  HA  ILE A  29     -10.224   1.335   3.298  1.00  0.00           H  
ATOM    422  HB  ILE A  29      -9.348   2.167   1.129  1.00  0.00           H  
ATOM    423 HG12 ILE A  29     -11.109   0.287  -0.354  1.00  0.00           H  
ATOM    424 HG13 ILE A  29     -11.823   1.808   0.156  1.00  0.00           H  
ATOM    425 HG21 ILE A  29      -9.802  -0.796   1.405  1.00  0.00           H  
ATOM    426 HG22 ILE A  29      -8.647  -0.071   0.287  1.00  0.00           H  
ATOM    427 HG23 ILE A  29      -8.444   0.142   2.025  1.00  0.00           H  
ATOM    428 HD11 ILE A  29      -9.294   1.605  -1.451  1.00  0.00           H  
ATOM    429 HD12 ILE A  29     -10.900   1.828  -2.152  1.00  0.00           H  
ATOM    430 HD13 ILE A  29     -10.220   3.059  -1.089  1.00  0.00           H  
ATOM    431  N   ALA A  30     -10.816   3.769   3.063  1.00  0.00           N  
ATOM    432  CA  ALA A  30     -11.313   5.134   3.169  1.00  0.00           C  
ATOM    433  C   ALA A  30     -10.283   6.125   2.641  1.00  0.00           C  
ATOM    434  O   ALA A  30      -9.253   5.732   2.092  1.00  0.00           O  
ATOM    435  CB  ALA A  30     -11.666   5.456   4.613  1.00  0.00           C  
ATOM    436  H   ALA A  30      -9.934   3.553   3.431  1.00  0.00           H  
ATOM    437  HA  ALA A  30     -12.212   5.211   2.577  1.00  0.00           H  
ATOM    438  HB1 ALA A  30     -10.780   5.786   5.136  1.00  0.00           H  
ATOM    439  HB2 ALA A  30     -12.410   6.238   4.637  1.00  0.00           H  
ATOM    440  HB3 ALA A  30     -12.057   4.572   5.094  1.00  0.00           H  
ATOM    441  N   VAL A  31     -10.561   7.411   2.811  1.00  0.00           N  
ATOM    442  CA  VAL A  31      -9.653   8.448   2.354  1.00  0.00           C  
ATOM    443  C   VAL A  31      -8.718   8.886   3.475  1.00  0.00           C  
ATOM    444  O   VAL A  31      -8.412  10.070   3.618  1.00  0.00           O  
ATOM    445  CB  VAL A  31     -10.420   9.671   1.822  1.00  0.00           C  
ATOM    446  CG1 VAL A  31     -10.891   9.423   0.398  1.00  0.00           C  
ATOM    447  CG2 VAL A  31     -11.593  10.010   2.730  1.00  0.00           C  
ATOM    448  H   VAL A  31     -11.392   7.667   3.257  1.00  0.00           H  
ATOM    449  HA  VAL A  31      -9.062   8.041   1.545  1.00  0.00           H  
ATOM    450  HB  VAL A  31      -9.747  10.512   1.814  1.00  0.00           H  
ATOM    451 HG11 VAL A  31     -11.312   8.431   0.325  1.00  0.00           H  
ATOM    452 HG12 VAL A  31     -11.641  10.154   0.134  1.00  0.00           H  
ATOM    453 HG13 VAL A  31     -10.052   9.508  -0.279  1.00  0.00           H  
ATOM    454 HG21 VAL A  31     -11.295   9.895   3.762  1.00  0.00           H  
ATOM    455 HG22 VAL A  31     -11.900  11.030   2.556  1.00  0.00           H  
ATOM    456 HG23 VAL A  31     -12.417   9.345   2.517  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.268   7.917   4.269  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -7.368   8.190   5.382  1.00  0.00           C  
ATOM    459  C   ASP A  32      -7.165   6.938   6.230  1.00  0.00           C  
ATOM    460  O   ASP A  32      -7.551   6.899   7.399  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -7.921   9.323   6.250  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -9.423   9.226   6.436  1.00  0.00           C  
ATOM    463  OD1 ASP A  32      -9.861   8.508   7.360  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -10.161   9.869   5.660  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.549   6.995   4.101  1.00  0.00           H  
ATOM    466  HA  ASP A  32      -6.415   8.494   4.974  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -7.454   9.286   7.222  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -7.696  10.270   5.782  1.00  0.00           H  
ATOM    469  N   ASP A  33      -6.559   5.915   5.634  1.00  0.00           N  
ATOM    470  CA  ASP A  33      -6.308   4.662   6.337  1.00  0.00           C  
ATOM    471  C   ASP A  33      -4.924   4.123   6.000  1.00  0.00           C  
ATOM    472  O   ASP A  33      -4.717   3.541   4.936  1.00  0.00           O  
ATOM    473  CB  ASP A  33      -7.374   3.625   5.974  1.00  0.00           C  
ATOM    474  CG  ASP A  33      -7.755   3.679   4.508  1.00  0.00           C  
ATOM    475  OD1 ASP A  33      -8.306   4.712   4.076  1.00  0.00           O  
ATOM    476  OD2 ASP A  33      -7.503   2.687   3.792  1.00  0.00           O  
ATOM    477  H   ASP A  33      -6.272   6.004   4.699  1.00  0.00           H  
ATOM    478  HA  ASP A  33      -6.358   4.860   7.398  1.00  0.00           H  
ATOM    479  HB2 ASP A  33      -6.997   2.637   6.191  1.00  0.00           H  
ATOM    480  HB3 ASP A  33      -8.260   3.806   6.563  1.00  0.00           H  
ATOM    481  N   THR A  34      -3.975   4.322   6.909  1.00  0.00           N  
ATOM    482  CA  THR A  34      -2.610   3.857   6.695  1.00  0.00           C  
ATOM    483  C   THR A  34      -2.581   2.417   6.203  1.00  0.00           C  
ATOM    484  O   THR A  34      -2.976   1.493   6.915  1.00  0.00           O  
ATOM    485  CB  THR A  34      -1.786   3.980   7.965  1.00  0.00           C  
ATOM    486  OG1 THR A  34      -2.614   3.972   9.114  1.00  0.00           O  
ATOM    487  CG2 THR A  34      -0.941   5.233   8.005  1.00  0.00           C  
ATOM    488  H   THR A  34      -4.197   4.795   7.738  1.00  0.00           H  
ATOM    489  HA  THR A  34      -2.165   4.479   5.944  1.00  0.00           H  
ATOM    490  HB  THR A  34      -1.122   3.137   8.013  1.00  0.00           H  
ATOM    491  HG1 THR A  34      -3.307   3.317   9.006  1.00  0.00           H  
ATOM    492 HG21 THR A  34      -0.399   5.330   7.073  1.00  0.00           H  
ATOM    493 HG22 THR A  34      -1.578   6.094   8.139  1.00  0.00           H  
ATOM    494 HG23 THR A  34      -0.241   5.171   8.824  1.00  0.00           H  
ATOM    495  N   LEU A  35      -2.094   2.239   4.985  1.00  0.00           N  
ATOM    496  CA  LEU A  35      -1.988   0.920   4.384  1.00  0.00           C  
ATOM    497  C   LEU A  35      -0.641   0.306   4.731  1.00  0.00           C  
ATOM    498  O   LEU A  35      -0.540  -0.893   4.994  1.00  0.00           O  
ATOM    499  CB  LEU A  35      -2.153   1.007   2.866  1.00  0.00           C  
ATOM    500  CG  LEU A  35      -3.500   1.558   2.393  1.00  0.00           C  
ATOM    501  CD1 LEU A  35      -3.384   2.118   0.984  1.00  0.00           C  
ATOM    502  CD2 LEU A  35      -4.566   0.475   2.452  1.00  0.00           C  
ATOM    503  H   LEU A  35      -1.786   3.019   4.479  1.00  0.00           H  
ATOM    504  HA  LEU A  35      -2.772   0.301   4.793  1.00  0.00           H  
ATOM    505  HB2 LEU A  35      -1.370   1.640   2.474  1.00  0.00           H  
ATOM    506  HB3 LEU A  35      -2.031   0.016   2.453  1.00  0.00           H  
ATOM    507  HG  LEU A  35      -3.801   2.363   3.048  1.00  0.00           H  
ATOM    508 HD11 LEU A  35      -2.407   1.889   0.584  1.00  0.00           H  
ATOM    509 HD12 LEU A  35      -4.143   1.674   0.356  1.00  0.00           H  
ATOM    510 HD13 LEU A  35      -3.520   3.189   1.010  1.00  0.00           H  
ATOM    511 HD21 LEU A  35      -4.172  -0.391   2.963  1.00  0.00           H  
ATOM    512 HD22 LEU A  35      -5.428   0.847   2.986  1.00  0.00           H  
ATOM    513 HD23 LEU A  35      -4.856   0.200   1.449  1.00  0.00           H  
ATOM    514  N   ILE A  36       0.391   1.144   4.747  1.00  0.00           N  
ATOM    515  CA  ILE A  36       1.738   0.691   5.081  1.00  0.00           C  
ATOM    516  C   ILE A  36       2.644   1.855   5.460  1.00  0.00           C  
ATOM    517  O   ILE A  36       2.231   3.014   5.437  1.00  0.00           O  
ATOM    518  CB  ILE A  36       2.395  -0.102   3.928  1.00  0.00           C  
ATOM    519  CG1 ILE A  36       2.232   0.600   2.573  1.00  0.00           C  
ATOM    520  CG2 ILE A  36       1.805  -1.495   3.860  1.00  0.00           C  
ATOM    521  CD1 ILE A  36       2.376   2.106   2.615  1.00  0.00           C  
ATOM    522  H   ILE A  36       0.238   2.095   4.541  1.00  0.00           H  
ATOM    523  HA  ILE A  36       1.655   0.028   5.934  1.00  0.00           H  
ATOM    524  HB  ILE A  36       3.448  -0.200   4.148  1.00  0.00           H  
ATOM    525 HG12 ILE A  36       2.986   0.222   1.899  1.00  0.00           H  
ATOM    526 HG13 ILE A  36       1.255   0.369   2.173  1.00  0.00           H  
ATOM    527 HG21 ILE A  36       1.446  -1.774   4.836  1.00  0.00           H  
ATOM    528 HG22 ILE A  36       0.985  -1.503   3.158  1.00  0.00           H  
ATOM    529 HG23 ILE A  36       2.563  -2.194   3.540  1.00  0.00           H  
ATOM    530 HD11 ILE A  36       3.348   2.363   3.013  1.00  0.00           H  
ATOM    531 HD12 ILE A  36       2.280   2.505   1.616  1.00  0.00           H  
ATOM    532 HD13 ILE A  36       1.607   2.525   3.245  1.00  0.00           H  
ATOM    533  N   THR A  37       3.888   1.534   5.792  1.00  0.00           N  
ATOM    534  CA  THR A  37       4.870   2.546   6.158  1.00  0.00           C  
ATOM    535  C   THR A  37       6.250   2.150   5.646  1.00  0.00           C  
ATOM    536  O   THR A  37       7.220   2.086   6.399  1.00  0.00           O  
ATOM    537  CB  THR A  37       4.892   2.753   7.676  1.00  0.00           C  
ATOM    538  OG1 THR A  37       3.603   3.095   8.157  1.00  0.00           O  
ATOM    539  CG2 THR A  37       5.847   3.840   8.116  1.00  0.00           C  
ATOM    540  H   THR A  37       4.154   0.589   5.779  1.00  0.00           H  
ATOM    541  HA  THR A  37       4.580   3.471   5.682  1.00  0.00           H  
ATOM    542  HB  THR A  37       5.194   1.834   8.152  1.00  0.00           H  
ATOM    543  HG1 THR A  37       3.122   3.578   7.480  1.00  0.00           H  
ATOM    544 HG21 THR A  37       5.704   4.715   7.499  1.00  0.00           H  
ATOM    545 HG22 THR A  37       5.657   4.091   9.148  1.00  0.00           H  
ATOM    546 HG23 THR A  37       6.863   3.490   8.012  1.00  0.00           H  
ATOM    547  N   LEU A  38       6.316   1.879   4.347  1.00  0.00           N  
ATOM    548  CA  LEU A  38       7.557   1.475   3.684  1.00  0.00           C  
ATOM    549  C   LEU A  38       8.773   2.225   4.226  1.00  0.00           C  
ATOM    550  O   LEU A  38       8.656   3.339   4.736  1.00  0.00           O  
ATOM    551  CB  LEU A  38       7.436   1.712   2.180  1.00  0.00           C  
ATOM    552  CG  LEU A  38       8.410   0.919   1.316  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       7.822  -0.438   0.967  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       8.751   1.698   0.055  1.00  0.00           C  
ATOM    555  H   LEU A  38       5.499   1.950   3.812  1.00  0.00           H  
ATOM    556  HA  LEU A  38       7.696   0.419   3.859  1.00  0.00           H  
ATOM    557  HB2 LEU A  38       6.431   1.457   1.878  1.00  0.00           H  
ATOM    558  HB3 LEU A  38       7.594   2.763   1.988  1.00  0.00           H  
ATOM    559  HG  LEU A  38       9.324   0.756   1.868  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       7.220  -0.790   1.791  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       7.206  -0.344   0.088  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       8.620  -1.139   0.777  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       8.269   2.666   0.089  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       9.821   1.832  -0.006  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       8.405   1.153  -0.810  1.00  0.00           H  
ATOM    566  N   GLU A  39       9.943   1.600   4.104  1.00  0.00           N  
ATOM    567  CA  GLU A  39      11.187   2.197   4.570  1.00  0.00           C  
ATOM    568  C   GLU A  39      12.388   1.535   3.901  1.00  0.00           C  
ATOM    569  O   GLU A  39      12.617   0.336   4.062  1.00  0.00           O  
ATOM    570  CB  GLU A  39      11.299   2.069   6.088  1.00  0.00           C  
ATOM    571  CG  GLU A  39      12.631   2.543   6.644  1.00  0.00           C  
ATOM    572  CD  GLU A  39      13.691   1.458   6.625  1.00  0.00           C  
ATOM    573  OE1 GLU A  39      13.334   0.287   6.381  1.00  0.00           O  
ATOM    574  OE2 GLU A  39      14.875   1.781   6.853  1.00  0.00           O  
ATOM    575  H   GLU A  39       9.968   0.711   3.685  1.00  0.00           H  
ATOM    576  HA  GLU A  39      11.173   3.244   4.305  1.00  0.00           H  
ATOM    577  HB2 GLU A  39      10.514   2.654   6.544  1.00  0.00           H  
ATOM    578  HB3 GLU A  39      11.170   1.032   6.360  1.00  0.00           H  
ATOM    579  HG2 GLU A  39      12.980   3.375   6.051  1.00  0.00           H  
ATOM    580  HG3 GLU A  39      12.486   2.866   7.665  1.00  0.00           H  
ATOM    581  N   THR A  40      13.149   2.320   3.145  1.00  0.00           N  
ATOM    582  CA  THR A  40      14.323   1.806   2.447  1.00  0.00           C  
ATOM    583  C   THR A  40      15.447   1.479   3.428  1.00  0.00           C  
ATOM    584  O   THR A  40      15.590   0.337   3.862  1.00  0.00           O  
ATOM    585  CB  THR A  40      14.806   2.819   1.404  1.00  0.00           C  
ATOM    586  OG1 THR A  40      15.273   4.003   2.027  1.00  0.00           O  
ATOM    587  CG2 THR A  40      13.731   3.218   0.419  1.00  0.00           C  
ATOM    588  H   THR A  40      12.914   3.267   3.052  1.00  0.00           H  
ATOM    589  HA  THR A  40      14.033   0.898   1.940  1.00  0.00           H  
ATOM    590  HB  THR A  40      15.622   2.384   0.846  1.00  0.00           H  
ATOM    591  HG1 THR A  40      15.805   4.503   1.404  1.00  0.00           H  
ATOM    592 HG21 THR A  40      12.767   2.897   0.787  1.00  0.00           H  
ATOM    593 HG22 THR A  40      13.732   4.292   0.301  1.00  0.00           H  
ATOM    594 HG23 THR A  40      13.925   2.752  -0.535  1.00  0.00           H  
ATOM    595  N   ASP A  41      16.239   2.489   3.774  1.00  0.00           N  
ATOM    596  CA  ASP A  41      17.346   2.311   4.706  1.00  0.00           C  
ATOM    597  C   ASP A  41      17.658   3.614   5.434  1.00  0.00           C  
ATOM    598  O   ASP A  41      18.769   3.812   5.925  1.00  0.00           O  
ATOM    599  CB  ASP A  41      18.590   1.817   3.965  1.00  0.00           C  
ATOM    600  CG  ASP A  41      18.853   2.595   2.691  1.00  0.00           C  
ATOM    601  OD1 ASP A  41      18.235   3.666   2.511  1.00  0.00           O  
ATOM    602  OD2 ASP A  41      19.677   2.135   1.873  1.00  0.00           O  
ATOM    603  H   ASP A  41      16.072   3.377   3.395  1.00  0.00           H  
ATOM    604  HA  ASP A  41      17.052   1.568   5.431  1.00  0.00           H  
ATOM    605  HB2 ASP A  41      19.450   1.919   4.611  1.00  0.00           H  
ATOM    606  HB3 ASP A  41      18.460   0.775   3.709  1.00  0.00           H  
ATOM    607  N   LYS A  42      16.668   4.501   5.502  1.00  0.00           N  
ATOM    608  CA  LYS A  42      16.838   5.786   6.172  1.00  0.00           C  
ATOM    609  C   LYS A  42      15.535   6.576   6.161  1.00  0.00           C  
ATOM    610  O   LYS A  42      15.148   7.171   7.168  1.00  0.00           O  
ATOM    611  CB  LYS A  42      17.944   6.597   5.494  1.00  0.00           C  
ATOM    612  CG  LYS A  42      18.096   8.003   6.050  1.00  0.00           C  
ATOM    613  CD  LYS A  42      18.248   7.990   7.563  1.00  0.00           C  
ATOM    614  CE  LYS A  42      18.542   9.380   8.102  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      17.297  10.097   8.494  1.00  0.00           N  
ATOM    616  H   LYS A  42      15.804   4.287   5.092  1.00  0.00           H  
ATOM    617  HA  LYS A  42      17.120   5.592   7.195  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      18.884   6.079   5.622  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      17.726   6.672   4.439  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      18.971   8.460   5.614  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      17.219   8.578   5.791  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      17.332   7.630   8.005  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      19.062   7.331   7.827  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      19.182   9.289   8.967  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      19.050   9.949   7.337  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      16.578   9.416   8.812  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      17.496  10.761   9.269  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      16.922  10.630   7.683  1.00  0.00           H  
ATOM    629  N   ALA A  43      14.861   6.577   5.016  1.00  0.00           N  
ATOM    630  CA  ALA A  43      13.600   7.291   4.870  1.00  0.00           C  
ATOM    631  C   ALA A  43      12.420   6.327   4.894  1.00  0.00           C  
ATOM    632  O   ALA A  43      12.373   5.370   4.122  1.00  0.00           O  
ATOM    633  CB  ALA A  43      13.597   8.100   3.581  1.00  0.00           C  
ATOM    634  H   ALA A  43      15.221   6.083   4.250  1.00  0.00           H  
ATOM    635  HA  ALA A  43      13.507   7.978   5.699  1.00  0.00           H  
ATOM    636  HB1 ALA A  43      13.909   7.470   2.762  1.00  0.00           H  
ATOM    637  HB2 ALA A  43      12.601   8.471   3.391  1.00  0.00           H  
ATOM    638  HB3 ALA A  43      14.280   8.931   3.677  1.00  0.00           H  
ATOM    639  N   THR A  44      11.469   6.583   5.786  1.00  0.00           N  
ATOM    640  CA  THR A  44      10.290   5.732   5.910  1.00  0.00           C  
ATOM    641  C   THR A  44       9.035   6.466   5.454  1.00  0.00           C  
ATOM    642  O   THR A  44       8.655   7.485   6.030  1.00  0.00           O  
ATOM    643  CB  THR A  44      10.117   5.266   7.356  1.00  0.00           C  
ATOM    644  OG1 THR A  44       9.392   6.223   8.107  1.00  0.00           O  
ATOM    645  CG2 THR A  44      11.428   5.019   8.071  1.00  0.00           C  
ATOM    646  H   THR A  44      11.562   7.359   6.377  1.00  0.00           H  
ATOM    647  HA  THR A  44      10.437   4.869   5.278  1.00  0.00           H  
ATOM    648  HB  THR A  44       9.560   4.341   7.358  1.00  0.00           H  
ATOM    649  HG1 THR A  44       8.714   5.780   8.621  1.00  0.00           H  
ATOM    650 HG21 THR A  44      12.217   4.894   7.344  1.00  0.00           H  
ATOM    651 HG22 THR A  44      11.655   5.862   8.708  1.00  0.00           H  
ATOM    652 HG23 THR A  44      11.348   4.125   8.672  1.00  0.00           H  
ATOM    653  N   MET A  45       8.389   5.938   4.419  1.00  0.00           N  
ATOM    654  CA  MET A  45       7.170   6.542   3.891  1.00  0.00           C  
ATOM    655  C   MET A  45       5.969   5.635   4.133  1.00  0.00           C  
ATOM    656  O   MET A  45       6.109   4.418   4.241  1.00  0.00           O  
ATOM    657  CB  MET A  45       7.316   6.826   2.396  1.00  0.00           C  
ATOM    658  CG  MET A  45       7.507   8.300   2.073  1.00  0.00           C  
ATOM    659  SD  MET A  45       6.209   9.339   2.776  1.00  0.00           S  
ATOM    660  CE  MET A  45       6.338  10.795   1.741  1.00  0.00           C  
ATOM    661  H   MET A  45       8.740   5.121   4.002  1.00  0.00           H  
ATOM    662  HA  MET A  45       7.013   7.474   4.412  1.00  0.00           H  
ATOM    663  HB2 MET A  45       8.169   6.282   2.017  1.00  0.00           H  
ATOM    664  HB3 MET A  45       6.428   6.481   1.888  1.00  0.00           H  
ATOM    665  HG2 MET A  45       8.458   8.622   2.469  1.00  0.00           H  
ATOM    666  HG3 MET A  45       7.505   8.423   1.000  1.00  0.00           H  
ATOM    667  HE1 MET A  45       6.946  10.571   0.876  1.00  0.00           H  
ATOM    668  HE2 MET A  45       5.352  11.096   1.418  1.00  0.00           H  
ATOM    669  HE3 MET A  45       6.793  11.597   2.303  1.00  0.00           H  
ATOM    670  N   ASP A  46       4.785   6.236   4.219  1.00  0.00           N  
ATOM    671  CA  ASP A  46       3.560   5.479   4.452  1.00  0.00           C  
ATOM    672  C   ASP A  46       2.434   5.972   3.550  1.00  0.00           C  
ATOM    673  O   ASP A  46       2.525   7.048   2.959  1.00  0.00           O  
ATOM    674  CB  ASP A  46       3.140   5.591   5.918  1.00  0.00           C  
ATOM    675  CG  ASP A  46       3.020   7.030   6.376  1.00  0.00           C  
ATOM    676  OD1 ASP A  46       2.471   7.852   5.613  1.00  0.00           O  
ATOM    677  OD2 ASP A  46       3.477   7.337   7.498  1.00  0.00           O  
ATOM    678  H   ASP A  46       4.735   7.210   4.126  1.00  0.00           H  
ATOM    679  HA  ASP A  46       3.762   4.444   4.222  1.00  0.00           H  
ATOM    680  HB2 ASP A  46       2.182   5.110   6.050  1.00  0.00           H  
ATOM    681  HB3 ASP A  46       3.875   5.096   6.536  1.00  0.00           H  
ATOM    682  N   VAL A  47       1.370   5.180   3.451  1.00  0.00           N  
ATOM    683  CA  VAL A  47       0.228   5.543   2.623  1.00  0.00           C  
ATOM    684  C   VAL A  47      -1.070   5.465   3.423  1.00  0.00           C  
ATOM    685  O   VAL A  47      -1.431   4.396   3.914  1.00  0.00           O  
ATOM    686  CB  VAL A  47       0.112   4.626   1.387  1.00  0.00           C  
ATOM    687  CG1 VAL A  47      -1.162   4.927   0.604  1.00  0.00           C  
ATOM    688  CG2 VAL A  47       1.337   4.775   0.499  1.00  0.00           C  
ATOM    689  H   VAL A  47       1.353   4.333   3.950  1.00  0.00           H  
ATOM    690  HA  VAL A  47       0.376   6.555   2.281  1.00  0.00           H  
ATOM    691  HB  VAL A  47       0.063   3.602   1.727  1.00  0.00           H  
ATOM    692 HG11 VAL A  47      -1.702   5.729   1.088  1.00  0.00           H  
ATOM    693 HG12 VAL A  47      -0.905   5.222  -0.403  1.00  0.00           H  
ATOM    694 HG13 VAL A  47      -1.783   4.043   0.573  1.00  0.00           H  
ATOM    695 HG21 VAL A  47       2.226   4.795   1.113  1.00  0.00           H  
ATOM    696 HG22 VAL A  47       1.390   3.941  -0.184  1.00  0.00           H  
ATOM    697 HG23 VAL A  47       1.266   5.696  -0.060  1.00  0.00           H  
ATOM    698  N   PRO A  48      -1.791   6.595   3.561  1.00  0.00           N  
ATOM    699  CA  PRO A  48      -3.048   6.653   4.296  1.00  0.00           C  
ATOM    700  C   PRO A  48      -4.257   6.380   3.406  1.00  0.00           C  
ATOM    701  O   PRO A  48      -5.346   6.903   3.648  1.00  0.00           O  
ATOM    702  CB  PRO A  48      -3.064   8.094   4.788  1.00  0.00           C  
ATOM    703  CG  PRO A  48      -2.388   8.869   3.703  1.00  0.00           C  
ATOM    704  CD  PRO A  48      -1.437   7.917   3.009  1.00  0.00           C  
ATOM    705  HA  PRO A  48      -3.054   5.979   5.137  1.00  0.00           H  
ATOM    706  HB2 PRO A  48      -4.085   8.418   4.930  1.00  0.00           H  
ATOM    707  HB3 PRO A  48      -2.523   8.167   5.719  1.00  0.00           H  
ATOM    708  HG2 PRO A  48      -3.125   9.233   3.002  1.00  0.00           H  
ATOM    709  HG3 PRO A  48      -1.841   9.695   4.132  1.00  0.00           H  
ATOM    710  HD2 PRO A  48      -1.592   7.941   1.942  1.00  0.00           H  
ATOM    711  HD3 PRO A  48      -0.413   8.170   3.247  1.00  0.00           H  
ATOM    712  N   ALA A  49      -4.061   5.562   2.376  1.00  0.00           N  
ATOM    713  CA  ALA A  49      -5.139   5.227   1.451  1.00  0.00           C  
ATOM    714  C   ALA A  49      -5.839   6.484   0.949  1.00  0.00           C  
ATOM    715  O   ALA A  49      -6.688   7.052   1.637  1.00  0.00           O  
ATOM    716  CB  ALA A  49      -6.140   4.295   2.119  1.00  0.00           C  
ATOM    717  H   ALA A  49      -3.172   5.178   2.233  1.00  0.00           H  
ATOM    718  HA  ALA A  49      -4.705   4.707   0.609  1.00  0.00           H  
ATOM    719  HB1 ALA A  49      -7.069   4.821   2.277  1.00  0.00           H  
ATOM    720  HB2 ALA A  49      -5.746   3.964   3.067  1.00  0.00           H  
ATOM    721  HB3 ALA A  49      -6.315   3.440   1.482  1.00  0.00           H  
ATOM    722  N   GLU A  50      -5.480   6.913  -0.255  1.00  0.00           N  
ATOM    723  CA  GLU A  50      -6.075   8.104  -0.849  1.00  0.00           C  
ATOM    724  C   GLU A  50      -7.284   7.745  -1.688  1.00  0.00           C  
ATOM    725  O   GLU A  50      -7.297   7.959  -2.899  1.00  0.00           O  
ATOM    726  CB  GLU A  50      -5.044   8.845  -1.700  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -4.242   9.876  -0.924  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -2.889   9.350  -0.486  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -2.819   8.183  -0.047  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -1.899  10.105  -0.582  1.00  0.00           O  
ATOM    731  H   GLU A  50      -4.800   6.419  -0.757  1.00  0.00           H  
ATOM    732  HA  GLU A  50      -6.398   8.740  -0.050  1.00  0.00           H  
ATOM    733  HB2 GLU A  50      -4.355   8.124  -2.118  1.00  0.00           H  
ATOM    734  HB3 GLU A  50      -5.556   9.351  -2.506  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -4.088  10.741  -1.552  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -4.802  10.163  -0.045  1.00  0.00           H  
ATOM    737  N   VAL A  51      -8.298   7.181  -1.031  1.00  0.00           N  
ATOM    738  CA  VAL A  51      -9.523   6.764  -1.706  1.00  0.00           C  
ATOM    739  C   VAL A  51     -10.297   5.771  -0.839  1.00  0.00           C  
ATOM    740  O   VAL A  51      -9.704   4.944  -0.148  1.00  0.00           O  
ATOM    741  CB  VAL A  51      -9.210   6.122  -3.085  1.00  0.00           C  
ATOM    742  CG1 VAL A  51      -7.986   5.222  -2.984  1.00  0.00           C  
ATOM    743  CG2 VAL A  51     -10.408   5.353  -3.638  1.00  0.00           C  
ATOM    744  H   VAL A  51      -8.213   7.031  -0.066  1.00  0.00           H  
ATOM    745  HA  VAL A  51     -10.133   7.642  -1.867  1.00  0.00           H  
ATOM    746  HB  VAL A  51      -8.978   6.919  -3.777  1.00  0.00           H  
ATOM    747 HG11 VAL A  51      -7.501   5.369  -2.026  1.00  0.00           H  
ATOM    748 HG12 VAL A  51      -8.287   4.190  -3.079  1.00  0.00           H  
ATOM    749 HG13 VAL A  51      -7.293   5.469  -3.774  1.00  0.00           H  
ATOM    750 HG21 VAL A  51     -11.321   5.835  -3.323  1.00  0.00           H  
ATOM    751 HG22 VAL A  51     -10.359   5.340  -4.717  1.00  0.00           H  
ATOM    752 HG23 VAL A  51     -10.389   4.340  -3.265  1.00  0.00           H  
ATOM    753  N   ALA A  52     -11.621   5.851  -0.895  1.00  0.00           N  
ATOM    754  CA  ALA A  52     -12.475   4.952  -0.130  1.00  0.00           C  
ATOM    755  C   ALA A  52     -12.820   3.723  -0.953  1.00  0.00           C  
ATOM    756  O   ALA A  52     -12.300   3.546  -2.042  1.00  0.00           O  
ATOM    757  CB  ALA A  52     -13.748   5.661   0.293  1.00  0.00           C  
ATOM    758  H   ALA A  52     -12.035   6.526  -1.473  1.00  0.00           H  
ATOM    759  HA  ALA A  52     -11.939   4.650   0.757  1.00  0.00           H  
ATOM    760  HB1 ALA A  52     -13.578   6.727   0.314  1.00  0.00           H  
ATOM    761  HB2 ALA A  52     -14.041   5.321   1.274  1.00  0.00           H  
ATOM    762  HB3 ALA A  52     -14.531   5.436  -0.418  1.00  0.00           H  
ATOM    763  N   GLY A  53     -13.700   2.878  -0.434  1.00  0.00           N  
ATOM    764  CA  GLY A  53     -14.088   1.684  -1.166  1.00  0.00           C  
ATOM    765  C   GLY A  53     -13.708   0.406  -0.442  1.00  0.00           C  
ATOM    766  O   GLY A  53     -13.712   0.355   0.787  1.00  0.00           O  
ATOM    767  H   GLY A  53     -14.087   3.061   0.446  1.00  0.00           H  
ATOM    768  HA2 GLY A  53     -13.603   1.698  -2.136  1.00  0.00           H  
ATOM    769  HA3 GLY A  53     -15.158   1.698  -1.312  1.00  0.00           H  
ATOM    770  N   VAL A  54     -13.379  -0.628  -1.209  1.00  0.00           N  
ATOM    771  CA  VAL A  54     -12.991  -1.915  -0.644  1.00  0.00           C  
ATOM    772  C   VAL A  54     -11.887  -2.556  -1.478  1.00  0.00           C  
ATOM    773  O   VAL A  54     -11.910  -2.479  -2.702  1.00  0.00           O  
ATOM    774  CB  VAL A  54     -14.189  -2.881  -0.570  1.00  0.00           C  
ATOM    775  CG1 VAL A  54     -13.765  -4.217   0.020  1.00  0.00           C  
ATOM    776  CG2 VAL A  54     -15.320  -2.267   0.238  1.00  0.00           C  
ATOM    777  H   VAL A  54     -13.395  -0.522  -2.183  1.00  0.00           H  
ATOM    778  HA  VAL A  54     -12.624  -1.747   0.359  1.00  0.00           H  
ATOM    779  HB  VAL A  54     -14.547  -3.053  -1.575  1.00  0.00           H  
ATOM    780 HG11 VAL A  54     -12.959  -4.630  -0.567  1.00  0.00           H  
ATOM    781 HG12 VAL A  54     -13.434  -4.072   1.037  1.00  0.00           H  
ATOM    782 HG13 VAL A  54     -14.604  -4.898   0.009  1.00  0.00           H  
ATOM    783 HG21 VAL A  54     -14.950  -1.976   1.211  1.00  0.00           H  
ATOM    784 HG22 VAL A  54     -15.701  -1.397  -0.276  1.00  0.00           H  
ATOM    785 HG23 VAL A  54     -16.113  -2.991   0.357  1.00  0.00           H  
ATOM    786  N   VAL A  55     -10.920  -3.182  -0.814  1.00  0.00           N  
ATOM    787  CA  VAL A  55      -9.814  -3.819  -1.520  1.00  0.00           C  
ATOM    788  C   VAL A  55     -10.229  -5.139  -2.154  1.00  0.00           C  
ATOM    789  O   VAL A  55     -11.024  -5.894  -1.594  1.00  0.00           O  
ATOM    790  CB  VAL A  55      -8.607  -4.080  -0.597  1.00  0.00           C  
ATOM    791  CG1 VAL A  55      -7.465  -4.727  -1.377  1.00  0.00           C  
ATOM    792  CG2 VAL A  55      -8.149  -2.785   0.055  1.00  0.00           C  
ATOM    793  H   VAL A  55     -10.947  -3.210   0.165  1.00  0.00           H  
ATOM    794  HA  VAL A  55      -9.492  -3.148  -2.302  1.00  0.00           H  
ATOM    795  HB  VAL A  55      -8.916  -4.762   0.182  1.00  0.00           H  
ATOM    796 HG11 VAL A  55      -7.840  -5.576  -1.935  1.00  0.00           H  
ATOM    797 HG12 VAL A  55      -7.044  -4.006  -2.063  1.00  0.00           H  
ATOM    798 HG13 VAL A  55      -6.702  -5.058  -0.689  1.00  0.00           H  
ATOM    799 HG21 VAL A  55      -9.007  -2.162   0.257  1.00  0.00           H  
ATOM    800 HG22 VAL A  55      -7.641  -3.010   0.982  1.00  0.00           H  
ATOM    801 HG23 VAL A  55      -7.474  -2.266  -0.609  1.00  0.00           H  
ATOM    802  N   LYS A  56      -9.655  -5.414  -3.315  1.00  0.00           N  
ATOM    803  CA  LYS A  56      -9.917  -6.648  -4.039  1.00  0.00           C  
ATOM    804  C   LYS A  56      -8.646  -7.464  -4.094  1.00  0.00           C  
ATOM    805  O   LYS A  56      -8.632  -8.653  -3.781  1.00  0.00           O  
ATOM    806  CB  LYS A  56     -10.386  -6.392  -5.479  1.00  0.00           C  
ATOM    807  CG  LYS A  56     -10.727  -4.944  -5.807  1.00  0.00           C  
ATOM    808  CD  LYS A  56     -12.230  -4.720  -5.819  1.00  0.00           C  
ATOM    809  CE  LYS A  56     -12.745  -4.307  -4.452  1.00  0.00           C  
ATOM    810  NZ  LYS A  56     -13.914  -5.126  -4.027  1.00  0.00           N  
ATOM    811  H   LYS A  56      -9.014  -4.773  -3.689  1.00  0.00           H  
ATOM    812  HA  LYS A  56     -10.677  -7.201  -3.506  1.00  0.00           H  
ATOM    813  HB2 LYS A  56      -9.601  -6.709  -6.153  1.00  0.00           H  
ATOM    814  HB3 LYS A  56     -11.264  -6.995  -5.666  1.00  0.00           H  
ATOM    815  HG2 LYS A  56     -10.279  -4.293  -5.074  1.00  0.00           H  
ATOM    816  HG3 LYS A  56     -10.331  -4.710  -6.784  1.00  0.00           H  
ATOM    817  HD2 LYS A  56     -12.463  -3.941  -6.530  1.00  0.00           H  
ATOM    818  HD3 LYS A  56     -12.716  -5.639  -6.114  1.00  0.00           H  
ATOM    819  HE2 LYS A  56     -11.951  -4.430  -3.730  1.00  0.00           H  
ATOM    820  HE3 LYS A  56     -13.038  -3.269  -4.489  1.00  0.00           H  
ATOM    821  HZ1 LYS A  56     -14.673  -5.058  -4.735  1.00  0.00           H  
ATOM    822  HZ2 LYS A  56     -13.636  -6.123  -3.929  1.00  0.00           H  
ATOM    823  HZ3 LYS A  56     -14.275  -4.786  -3.112  1.00  0.00           H  
ATOM    824  N   GLU A  57      -7.575  -6.802  -4.510  1.00  0.00           N  
ATOM    825  CA  GLU A  57      -6.291  -7.450  -4.625  1.00  0.00           C  
ATOM    826  C   GLU A  57      -5.318  -6.936  -3.569  1.00  0.00           C  
ATOM    827  O   GLU A  57      -5.618  -5.993  -2.838  1.00  0.00           O  
ATOM    828  CB  GLU A  57      -5.708  -7.242  -6.024  1.00  0.00           C  
ATOM    829  CG  GLU A  57      -6.149  -8.294  -7.029  1.00  0.00           C  
ATOM    830  CD  GLU A  57      -5.595  -8.042  -8.419  1.00  0.00           C  
ATOM    831  OE1 GLU A  57      -4.360  -7.913  -8.551  1.00  0.00           O  
ATOM    832  OE2 GLU A  57      -6.397  -7.975  -9.374  1.00  0.00           O  
ATOM    833  H   GLU A  57      -7.658  -5.856  -4.752  1.00  0.00           H  
ATOM    834  HA  GLU A  57      -6.459  -8.496  -4.467  1.00  0.00           H  
ATOM    835  HB2 GLU A  57      -6.018  -6.274  -6.390  1.00  0.00           H  
ATOM    836  HB3 GLU A  57      -4.631  -7.266  -5.960  1.00  0.00           H  
ATOM    837  HG2 GLU A  57      -5.806  -9.262  -6.692  1.00  0.00           H  
ATOM    838  HG3 GLU A  57      -7.228  -8.293  -7.083  1.00  0.00           H  
ATOM    839  N   VAL A  58      -4.152  -7.566  -3.501  1.00  0.00           N  
ATOM    840  CA  VAL A  58      -3.126  -7.180  -2.540  1.00  0.00           C  
ATOM    841  C   VAL A  58      -1.778  -7.777  -2.919  1.00  0.00           C  
ATOM    842  O   VAL A  58      -1.643  -8.990  -3.076  1.00  0.00           O  
ATOM    843  CB  VAL A  58      -3.493  -7.633  -1.116  1.00  0.00           C  
ATOM    844  CG1 VAL A  58      -3.709  -9.136  -1.076  1.00  0.00           C  
ATOM    845  CG2 VAL A  58      -2.415  -7.212  -0.129  1.00  0.00           C  
ATOM    846  H   VAL A  58      -3.975  -8.310  -4.113  1.00  0.00           H  
ATOM    847  HA  VAL A  58      -3.045  -6.101  -2.545  1.00  0.00           H  
ATOM    848  HB  VAL A  58      -4.417  -7.152  -0.833  1.00  0.00           H  
ATOM    849 HG11 VAL A  58      -3.512  -9.554  -2.053  1.00  0.00           H  
ATOM    850 HG12 VAL A  58      -3.039  -9.578  -0.353  1.00  0.00           H  
ATOM    851 HG13 VAL A  58      -4.731  -9.346  -0.794  1.00  0.00           H  
ATOM    852 HG21 VAL A  58      -1.592  -6.762  -0.667  1.00  0.00           H  
ATOM    853 HG22 VAL A  58      -2.825  -6.496   0.569  1.00  0.00           H  
ATOM    854 HG23 VAL A  58      -2.061  -8.078   0.410  1.00  0.00           H  
ATOM    855  N   LYS A  59      -0.785  -6.911  -3.072  1.00  0.00           N  
ATOM    856  CA  LYS A  59       0.558  -7.341  -3.440  1.00  0.00           C  
ATOM    857  C   LYS A  59       1.593  -6.675  -2.544  1.00  0.00           C  
ATOM    858  O   LYS A  59       2.378  -5.843  -2.997  1.00  0.00           O  
ATOM    859  CB  LYS A  59       0.840  -6.997  -4.904  1.00  0.00           C  
ATOM    860  CG  LYS A  59      -0.399  -7.024  -5.787  1.00  0.00           C  
ATOM    861  CD  LYS A  59      -0.130  -7.724  -7.107  1.00  0.00           C  
ATOM    862  CE  LYS A  59      -1.194  -7.391  -8.140  1.00  0.00           C  
ATOM    863  NZ  LYS A  59      -1.574  -8.582  -8.950  1.00  0.00           N  
ATOM    864  H   LYS A  59      -0.959  -5.957  -2.937  1.00  0.00           H  
ATOM    865  HA  LYS A  59       0.616  -8.412  -3.310  1.00  0.00           H  
ATOM    866  HB2 LYS A  59       1.268  -6.007  -4.950  1.00  0.00           H  
ATOM    867  HB3 LYS A  59       1.552  -7.707  -5.298  1.00  0.00           H  
ATOM    868  HG2 LYS A  59      -1.187  -7.548  -5.266  1.00  0.00           H  
ATOM    869  HG3 LYS A  59      -0.710  -6.008  -5.984  1.00  0.00           H  
ATOM    870  HD2 LYS A  59       0.833  -7.409  -7.482  1.00  0.00           H  
ATOM    871  HD3 LYS A  59      -0.122  -8.792  -6.942  1.00  0.00           H  
ATOM    872  HE2 LYS A  59      -2.070  -7.019  -7.630  1.00  0.00           H  
ATOM    873  HE3 LYS A  59      -0.810  -6.626  -8.800  1.00  0.00           H  
ATOM    874  HZ1 LYS A  59      -0.787  -9.262  -8.976  1.00  0.00           H  
ATOM    875  HZ2 LYS A  59      -2.406  -9.047  -8.533  1.00  0.00           H  
ATOM    876  HZ3 LYS A  59      -1.804  -8.295  -9.923  1.00  0.00           H  
ATOM    877  N   VAL A  60       1.578  -7.037  -1.267  1.00  0.00           N  
ATOM    878  CA  VAL A  60       2.506  -6.462  -0.305  1.00  0.00           C  
ATOM    879  C   VAL A  60       2.435  -7.202   1.030  1.00  0.00           C  
ATOM    880  O   VAL A  60       1.390  -7.731   1.409  1.00  0.00           O  
ATOM    881  CB  VAL A  60       2.231  -4.939  -0.109  1.00  0.00           C  
ATOM    882  CG1 VAL A  60       0.748  -4.634  -0.275  1.00  0.00           C  
ATOM    883  CG2 VAL A  60       2.733  -4.422   1.239  1.00  0.00           C  
ATOM    884  H   VAL A  60       0.921  -7.698  -0.963  1.00  0.00           H  
ATOM    885  HA  VAL A  60       3.504  -6.572  -0.706  1.00  0.00           H  
ATOM    886  HB  VAL A  60       2.765  -4.411  -0.884  1.00  0.00           H  
ATOM    887 HG11 VAL A  60       0.176  -5.236   0.415  1.00  0.00           H  
ATOM    888 HG12 VAL A  60       0.571  -3.589  -0.071  1.00  0.00           H  
ATOM    889 HG13 VAL A  60       0.444  -4.861  -1.288  1.00  0.00           H  
ATOM    890 HG21 VAL A  60       3.618  -4.967   1.527  1.00  0.00           H  
ATOM    891 HG22 VAL A  60       2.969  -3.372   1.154  1.00  0.00           H  
ATOM    892 HG23 VAL A  60       1.966  -4.560   1.986  1.00  0.00           H  
ATOM    893  N   LYS A  61       3.559  -7.224   1.734  1.00  0.00           N  
ATOM    894  CA  LYS A  61       3.646  -7.886   3.029  1.00  0.00           C  
ATOM    895  C   LYS A  61       4.288  -6.963   4.058  1.00  0.00           C  
ATOM    896  O   LYS A  61       4.383  -5.754   3.846  1.00  0.00           O  
ATOM    897  CB  LYS A  61       4.455  -9.179   2.915  1.00  0.00           C  
ATOM    898  CG  LYS A  61       4.201  -9.945   1.626  1.00  0.00           C  
ATOM    899  CD  LYS A  61       2.802 -10.539   1.598  1.00  0.00           C  
ATOM    900  CE  LYS A  61       2.830 -12.013   1.231  1.00  0.00           C  
ATOM    901  NZ  LYS A  61       1.468 -12.537   0.935  1.00  0.00           N  
ATOM    902  H   LYS A  61       4.353  -6.776   1.372  1.00  0.00           H  
ATOM    903  HA  LYS A  61       2.642  -8.124   3.350  1.00  0.00           H  
ATOM    904  HB2 LYS A  61       5.506  -8.938   2.963  1.00  0.00           H  
ATOM    905  HB3 LYS A  61       4.204  -9.822   3.746  1.00  0.00           H  
ATOM    906  HG2 LYS A  61       4.313  -9.271   0.791  1.00  0.00           H  
ATOM    907  HG3 LYS A  61       4.924 -10.744   1.546  1.00  0.00           H  
ATOM    908  HD2 LYS A  61       2.356 -10.430   2.576  1.00  0.00           H  
ATOM    909  HD3 LYS A  61       2.211 -10.005   0.869  1.00  0.00           H  
ATOM    910  HE2 LYS A  61       3.453 -12.142   0.359  1.00  0.00           H  
ATOM    911  HE3 LYS A  61       3.249 -12.570   2.057  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61       0.995 -11.927   0.238  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61       1.532 -13.500   0.549  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61       0.897 -12.558   1.804  1.00  0.00           H  
ATOM    915  N   VAL A  62       4.728  -7.537   5.172  1.00  0.00           N  
ATOM    916  CA  VAL A  62       5.362  -6.758   6.227  1.00  0.00           C  
ATOM    917  C   VAL A  62       6.883  -6.869   6.152  1.00  0.00           C  
ATOM    918  O   VAL A  62       7.565  -6.900   7.176  1.00  0.00           O  
ATOM    919  CB  VAL A  62       4.876  -7.203   7.624  1.00  0.00           C  
ATOM    920  CG1 VAL A  62       5.424  -8.576   7.984  1.00  0.00           C  
ATOM    921  CG2 VAL A  62       5.258  -6.172   8.675  1.00  0.00           C  
ATOM    922  H   VAL A  62       4.627  -8.505   5.284  1.00  0.00           H  
ATOM    923  HA  VAL A  62       5.083  -5.724   6.086  1.00  0.00           H  
ATOM    924  HB  VAL A  62       3.798  -7.271   7.600  1.00  0.00           H  
ATOM    925 HG11 VAL A  62       5.999  -8.963   7.155  1.00  0.00           H  
ATOM    926 HG12 VAL A  62       6.057  -8.495   8.855  1.00  0.00           H  
ATOM    927 HG13 VAL A  62       4.604  -9.247   8.197  1.00  0.00           H  
ATOM    928 HG21 VAL A  62       6.195  -5.709   8.401  1.00  0.00           H  
ATOM    929 HG22 VAL A  62       4.487  -5.417   8.738  1.00  0.00           H  
ATOM    930 HG23 VAL A  62       5.364  -6.658   9.634  1.00  0.00           H  
ATOM    931  N   GLY A  63       7.404  -6.928   4.930  1.00  0.00           N  
ATOM    932  CA  GLY A  63       8.839  -7.033   4.738  1.00  0.00           C  
ATOM    933  C   GLY A  63       9.202  -7.702   3.426  1.00  0.00           C  
ATOM    934  O   GLY A  63       9.780  -8.789   3.414  1.00  0.00           O  
ATOM    935  H   GLY A  63       6.810  -6.899   4.151  1.00  0.00           H  
ATOM    936  HA2 GLY A  63       9.259  -7.610   5.551  1.00  0.00           H  
ATOM    937  HA3 GLY A  63       9.267  -6.042   4.755  1.00  0.00           H  
ATOM    938  N   ASP A  64       8.863  -7.051   2.317  1.00  0.00           N  
ATOM    939  CA  ASP A  64       9.156  -7.591   0.995  1.00  0.00           C  
ATOM    940  C   ASP A  64       9.765  -6.522   0.090  1.00  0.00           C  
ATOM    941  O   ASP A  64       9.654  -5.327   0.362  1.00  0.00           O  
ATOM    942  CB  ASP A  64       7.885  -8.152   0.357  1.00  0.00           C  
ATOM    943  CG  ASP A  64       6.672  -7.281   0.620  1.00  0.00           C  
ATOM    944  OD1 ASP A  64       6.310  -7.109   1.803  1.00  0.00           O  
ATOM    945  OD2 ASP A  64       6.086  -6.771  -0.357  1.00  0.00           O  
ATOM    946  H   ASP A  64       8.404  -6.187   2.391  1.00  0.00           H  
ATOM    947  HA  ASP A  64       9.871  -8.391   1.115  1.00  0.00           H  
ATOM    948  HB2 ASP A  64       8.027  -8.227  -0.711  1.00  0.00           H  
ATOM    949  HB3 ASP A  64       7.693  -9.136   0.761  1.00  0.00           H  
ATOM    950  N   LYS A  65      10.407  -6.964  -0.987  1.00  0.00           N  
ATOM    951  CA  LYS A  65      11.038  -6.052  -1.936  1.00  0.00           C  
ATOM    952  C   LYS A  65       9.990  -5.340  -2.786  1.00  0.00           C  
ATOM    953  O   LYS A  65       9.297  -5.966  -3.587  1.00  0.00           O  
ATOM    954  CB  LYS A  65      12.007  -6.818  -2.838  1.00  0.00           C  
ATOM    955  CG  LYS A  65      13.384  -7.012  -2.225  1.00  0.00           C  
ATOM    956  CD  LYS A  65      13.577  -8.436  -1.729  1.00  0.00           C  
ATOM    957  CE  LYS A  65      14.827  -9.067  -2.321  1.00  0.00           C  
ATOM    958  NZ  LYS A  65      16.064  -8.363  -1.882  1.00  0.00           N  
ATOM    959  H   LYS A  65      10.460  -7.929  -1.146  1.00  0.00           H  
ATOM    960  HA  LYS A  65      11.590  -5.316  -1.373  1.00  0.00           H  
ATOM    961  HB2 LYS A  65      11.590  -7.791  -3.050  1.00  0.00           H  
ATOM    962  HB3 LYS A  65      12.123  -6.276  -3.765  1.00  0.00           H  
ATOM    963  HG2 LYS A  65      14.135  -6.798  -2.971  1.00  0.00           H  
ATOM    964  HG3 LYS A  65      13.496  -6.333  -1.393  1.00  0.00           H  
ATOM    965  HD2 LYS A  65      13.669  -8.423  -0.653  1.00  0.00           H  
ATOM    966  HD3 LYS A  65      12.717  -9.026  -2.012  1.00  0.00           H  
ATOM    967  HE2 LYS A  65      14.879 -10.099  -2.006  1.00  0.00           H  
ATOM    968  HE3 LYS A  65      14.760  -9.023  -3.399  1.00  0.00           H  
ATOM    969  HZ1 LYS A  65      15.858  -7.362  -1.692  1.00  0.00           H  
ATOM    970  HZ2 LYS A  65      16.436  -8.801  -1.015  1.00  0.00           H  
ATOM    971  HZ3 LYS A  65      16.791  -8.421  -2.625  1.00  0.00           H  
ATOM    972  N   ILE A  66       9.876  -4.029  -2.603  1.00  0.00           N  
ATOM    973  CA  ILE A  66       8.910  -3.236  -3.349  1.00  0.00           C  
ATOM    974  C   ILE A  66       9.573  -2.010  -3.989  1.00  0.00           C  
ATOM    975  O   ILE A  66      10.700  -1.654  -3.651  1.00  0.00           O  
ATOM    976  CB  ILE A  66       7.712  -2.832  -2.433  1.00  0.00           C  
ATOM    977  CG1 ILE A  66       6.400  -3.248  -3.092  1.00  0.00           C  
ATOM    978  CG2 ILE A  66       7.692  -1.344  -2.078  1.00  0.00           C  
ATOM    979  CD1 ILE A  66       6.222  -4.746  -3.136  1.00  0.00           C  
ATOM    980  H   ILE A  66      10.451  -3.586  -1.948  1.00  0.00           H  
ATOM    981  HA  ILE A  66       8.524  -3.862  -4.141  1.00  0.00           H  
ATOM    982  HB  ILE A  66       7.813  -3.379  -1.509  1.00  0.00           H  
ATOM    983 HG12 ILE A  66       5.573  -2.828  -2.537  1.00  0.00           H  
ATOM    984 HG13 ILE A  66       6.376  -2.876  -4.106  1.00  0.00           H  
ATOM    985 HG21 ILE A  66       7.798  -0.756  -2.977  1.00  0.00           H  
ATOM    986 HG22 ILE A  66       6.756  -1.103  -1.599  1.00  0.00           H  
ATOM    987 HG23 ILE A  66       8.508  -1.123  -1.406  1.00  0.00           H  
ATOM    988 HD11 ILE A  66       7.153  -5.223  -2.859  1.00  0.00           H  
ATOM    989 HD12 ILE A  66       5.448  -5.038  -2.444  1.00  0.00           H  
ATOM    990 HD13 ILE A  66       5.946  -5.047  -4.137  1.00  0.00           H  
ATOM    991  N   SER A  67       8.862  -1.370  -4.911  1.00  0.00           N  
ATOM    992  CA  SER A  67       9.384  -0.189  -5.588  1.00  0.00           C  
ATOM    993  C   SER A  67       8.273   0.815  -5.886  1.00  0.00           C  
ATOM    994  O   SER A  67       7.180   0.438  -6.311  1.00  0.00           O  
ATOM    995  CB  SER A  67      10.085  -0.590  -6.887  1.00  0.00           C  
ATOM    996  OG  SER A  67      10.047  -1.994  -7.073  1.00  0.00           O  
ATOM    997  H   SER A  67       7.969  -1.698  -5.141  1.00  0.00           H  
ATOM    998  HA  SER A  67      10.104   0.278  -4.932  1.00  0.00           H  
ATOM    999  HB2 SER A  67       9.591  -0.116  -7.722  1.00  0.00           H  
ATOM   1000  HB3 SER A  67      11.116  -0.272  -6.850  1.00  0.00           H  
ATOM   1001  HG  SER A  67      10.018  -2.193  -8.012  1.00  0.00           H  
ATOM   1002  N   GLU A  68       8.564   2.098  -5.662  1.00  0.00           N  
ATOM   1003  CA  GLU A  68       7.600   3.174  -5.906  1.00  0.00           C  
ATOM   1004  C   GLU A  68       6.811   2.928  -7.193  1.00  0.00           C  
ATOM   1005  O   GLU A  68       7.337   3.080  -8.294  1.00  0.00           O  
ATOM   1006  CB  GLU A  68       8.322   4.523  -5.990  1.00  0.00           C  
ATOM   1007  CG  GLU A  68       9.384   4.715  -4.918  1.00  0.00           C  
ATOM   1008  CD  GLU A  68      10.786   4.463  -5.435  1.00  0.00           C  
ATOM   1009  OE1 GLU A  68      10.965   3.518  -6.232  1.00  0.00           O  
ATOM   1010  OE2 GLU A  68      11.707   5.209  -5.042  1.00  0.00           O  
ATOM   1011  H   GLU A  68       9.453   2.328  -5.324  1.00  0.00           H  
ATOM   1012  HA  GLU A  68       6.913   3.200  -5.075  1.00  0.00           H  
ATOM   1013  HB2 GLU A  68       8.798   4.605  -6.956  1.00  0.00           H  
ATOM   1014  HB3 GLU A  68       7.594   5.315  -5.889  1.00  0.00           H  
ATOM   1015  HG2 GLU A  68       9.329   5.730  -4.553  1.00  0.00           H  
ATOM   1016  HG3 GLU A  68       9.185   4.031  -4.107  1.00  0.00           H  
ATOM   1017  N   GLY A  69       5.547   2.541  -7.043  1.00  0.00           N  
ATOM   1018  CA  GLY A  69       4.712   2.273  -8.198  1.00  0.00           C  
ATOM   1019  C   GLY A  69       4.789   0.823  -8.640  1.00  0.00           C  
ATOM   1020  O   GLY A  69       5.337   0.522  -9.700  1.00  0.00           O  
ATOM   1021  H   GLY A  69       5.181   2.432  -6.141  1.00  0.00           H  
ATOM   1022  HA2 GLY A  69       5.032   2.903  -9.014  1.00  0.00           H  
ATOM   1023  HA3 GLY A  69       3.688   2.510  -7.954  1.00  0.00           H  
ATOM   1024  N   GLY A  70       4.242  -0.078  -7.828  1.00  0.00           N  
ATOM   1025  CA  GLY A  70       4.270  -1.489  -8.169  1.00  0.00           C  
ATOM   1026  C   GLY A  70       2.919  -2.155  -8.013  1.00  0.00           C  
ATOM   1027  O   GLY A  70       2.836  -3.368  -7.817  1.00  0.00           O  
ATOM   1028  H   GLY A  70       3.816   0.216  -6.990  1.00  0.00           H  
ATOM   1029  HA2 GLY A  70       4.981  -1.989  -7.528  1.00  0.00           H  
ATOM   1030  HA3 GLY A  70       4.593  -1.592  -9.194  1.00  0.00           H  
ATOM   1031  N   LEU A  71       1.857  -1.361  -8.096  1.00  0.00           N  
ATOM   1032  CA  LEU A  71       0.498  -1.881  -7.957  1.00  0.00           C  
ATOM   1033  C   LEU A  71       0.390  -2.777  -6.728  1.00  0.00           C  
ATOM   1034  O   LEU A  71       0.427  -4.003  -6.834  1.00  0.00           O  
ATOM   1035  CB  LEU A  71       0.090  -2.657  -9.212  1.00  0.00           C  
ATOM   1036  CG  LEU A  71      -1.187  -3.491  -9.073  1.00  0.00           C  
ATOM   1037  CD1 LEU A  71      -2.272  -2.696  -8.362  1.00  0.00           C  
ATOM   1038  CD2 LEU A  71      -1.671  -3.953 -10.439  1.00  0.00           C  
ATOM   1039  H   LEU A  71       1.989  -0.404  -8.249  1.00  0.00           H  
ATOM   1040  HA  LEU A  71      -0.166  -1.039  -7.831  1.00  0.00           H  
ATOM   1041  HB2 LEU A  71      -0.053  -1.949 -10.015  1.00  0.00           H  
ATOM   1042  HB3 LEU A  71       0.898  -3.320  -9.478  1.00  0.00           H  
ATOM   1043  HG  LEU A  71      -0.974  -4.368  -8.479  1.00  0.00           H  
ATOM   1044 HD11 LEU A  71      -2.024  -1.645  -8.386  1.00  0.00           H  
ATOM   1045 HD12 LEU A  71      -3.218  -2.854  -8.858  1.00  0.00           H  
ATOM   1046 HD13 LEU A  71      -2.346  -3.024  -7.334  1.00  0.00           H  
ATOM   1047 HD21 LEU A  71      -0.918  -3.734 -11.181  1.00  0.00           H  
ATOM   1048 HD22 LEU A  71      -1.855  -5.017 -10.415  1.00  0.00           H  
ATOM   1049 HD23 LEU A  71      -2.585  -3.436 -10.692  1.00  0.00           H  
ATOM   1050  N   ILE A  72       0.266  -2.153  -5.565  1.00  0.00           N  
ATOM   1051  CA  ILE A  72       0.163  -2.883  -4.311  1.00  0.00           C  
ATOM   1052  C   ILE A  72      -1.211  -3.548  -4.169  1.00  0.00           C  
ATOM   1053  O   ILE A  72      -1.334  -4.766  -4.294  1.00  0.00           O  
ATOM   1054  CB  ILE A  72       0.464  -1.939  -3.110  1.00  0.00           C  
ATOM   1055  CG1 ILE A  72       1.943  -2.029  -2.746  1.00  0.00           C  
ATOM   1056  CG2 ILE A  72      -0.395  -2.243  -1.880  1.00  0.00           C  
ATOM   1057  CD1 ILE A  72       2.548  -0.698  -2.375  1.00  0.00           C  
ATOM   1058  H   ILE A  72       0.250  -1.173  -5.550  1.00  0.00           H  
ATOM   1059  HA  ILE A  72       0.919  -3.655  -4.322  1.00  0.00           H  
ATOM   1060  HB  ILE A  72       0.252  -0.928  -3.424  1.00  0.00           H  
ATOM   1061 HG12 ILE A  72       2.061  -2.694  -1.903  1.00  0.00           H  
ATOM   1062 HG13 ILE A  72       2.493  -2.422  -3.589  1.00  0.00           H  
ATOM   1063 HG21 ILE A  72      -0.592  -3.305  -1.831  1.00  0.00           H  
ATOM   1064 HG22 ILE A  72       0.130  -1.932  -0.989  1.00  0.00           H  
ATOM   1065 HG23 ILE A  72      -1.330  -1.709  -1.953  1.00  0.00           H  
ATOM   1066 HD11 ILE A  72       1.809   0.079  -2.503  1.00  0.00           H  
ATOM   1067 HD12 ILE A  72       2.871  -0.722  -1.346  1.00  0.00           H  
ATOM   1068 HD13 ILE A  72       3.393  -0.499  -3.014  1.00  0.00           H  
ATOM   1069  N   VAL A  73      -2.233  -2.745  -3.893  1.00  0.00           N  
ATOM   1070  CA  VAL A  73      -3.581  -3.271  -3.720  1.00  0.00           C  
ATOM   1071  C   VAL A  73      -4.604  -2.503  -4.552  1.00  0.00           C  
ATOM   1072  O   VAL A  73      -4.497  -1.291  -4.731  1.00  0.00           O  
ATOM   1073  CB  VAL A  73      -4.009  -3.231  -2.239  1.00  0.00           C  
ATOM   1074  CG1 VAL A  73      -3.007  -3.975  -1.371  1.00  0.00           C  
ATOM   1075  CG2 VAL A  73      -4.170  -1.794  -1.764  1.00  0.00           C  
ATOM   1076  H   VAL A  73      -2.076  -1.783  -3.793  1.00  0.00           H  
ATOM   1077  HA  VAL A  73      -3.576  -4.302  -4.041  1.00  0.00           H  
ATOM   1078  HB  VAL A  73      -4.967  -3.726  -2.150  1.00  0.00           H  
ATOM   1079 HG11 VAL A  73      -2.218  -4.371  -1.992  1.00  0.00           H  
ATOM   1080 HG12 VAL A  73      -2.587  -3.297  -0.643  1.00  0.00           H  
ATOM   1081 HG13 VAL A  73      -3.506  -4.786  -0.861  1.00  0.00           H  
ATOM   1082 HG21 VAL A  73      -3.240  -1.263  -1.902  1.00  0.00           H  
ATOM   1083 HG22 VAL A  73      -4.949  -1.311  -2.337  1.00  0.00           H  
ATOM   1084 HG23 VAL A  73      -4.438  -1.789  -0.717  1.00  0.00           H  
ATOM   1085  N   VAL A  74      -5.603  -3.226  -5.042  1.00  0.00           N  
ATOM   1086  CA  VAL A  74      -6.669  -2.637  -5.842  1.00  0.00           C  
ATOM   1087  C   VAL A  74      -7.954  -2.573  -5.025  1.00  0.00           C  
ATOM   1088  O   VAL A  74      -8.311  -3.532  -4.343  1.00  0.00           O  
ATOM   1089  CB  VAL A  74      -6.914  -3.460  -7.123  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74      -8.043  -2.864  -7.952  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74      -5.636  -3.557  -7.944  1.00  0.00           C  
ATOM   1092  H   VAL A  74      -5.631  -4.186  -4.849  1.00  0.00           H  
ATOM   1093  HA  VAL A  74      -6.373  -1.633  -6.122  1.00  0.00           H  
ATOM   1094  HB  VAL A  74      -7.203  -4.459  -6.831  1.00  0.00           H  
ATOM   1095 HG11 VAL A  74      -8.748  -2.368  -7.300  1.00  0.00           H  
ATOM   1096 HG12 VAL A  74      -7.636  -2.150  -8.652  1.00  0.00           H  
ATOM   1097 HG13 VAL A  74      -8.547  -3.651  -8.492  1.00  0.00           H  
ATOM   1098 HG21 VAL A  74      -5.031  -2.679  -7.774  1.00  0.00           H  
ATOM   1099 HG22 VAL A  74      -5.083  -4.437  -7.648  1.00  0.00           H  
ATOM   1100 HG23 VAL A  74      -5.885  -3.625  -8.992  1.00  0.00           H  
ATOM   1101  N   VAL A  75      -8.639  -1.436  -5.082  1.00  0.00           N  
ATOM   1102  CA  VAL A  75      -9.869  -1.263  -4.324  1.00  0.00           C  
ATOM   1103  C   VAL A  75     -11.048  -0.888  -5.213  1.00  0.00           C  
ATOM   1104  O   VAL A  75     -10.887  -0.609  -6.401  1.00  0.00           O  
ATOM   1105  CB  VAL A  75      -9.708  -0.190  -3.234  1.00  0.00           C  
ATOM   1106  CG1 VAL A  75      -8.821  -0.696  -2.108  1.00  0.00           C  
ATOM   1107  CG2 VAL A  75      -9.157   1.103  -3.819  1.00  0.00           C  
ATOM   1108  H   VAL A  75      -8.307  -0.700  -5.628  1.00  0.00           H  
ATOM   1109  HA  VAL A  75     -10.087  -2.200  -3.841  1.00  0.00           H  
ATOM   1110  HB  VAL A  75     -10.681   0.016  -2.826  1.00  0.00           H  
ATOM   1111 HG11 VAL A  75      -8.263  -1.557  -2.447  1.00  0.00           H  
ATOM   1112 HG12 VAL A  75      -8.133   0.083  -1.812  1.00  0.00           H  
ATOM   1113 HG13 VAL A  75      -9.434  -0.975  -1.264  1.00  0.00           H  
ATOM   1114 HG21 VAL A  75      -8.784   0.921  -4.813  1.00  0.00           H  
ATOM   1115 HG22 VAL A  75      -9.943   1.842  -3.860  1.00  0.00           H  
ATOM   1116 HG23 VAL A  75      -8.354   1.466  -3.195  1.00  0.00           H  
ATOM   1117  N   GLU A  76     -12.236  -0.885  -4.614  1.00  0.00           N  
ATOM   1118  CA  GLU A  76     -13.460  -0.548  -5.326  1.00  0.00           C  
ATOM   1119  C   GLU A  76     -13.602   0.962  -5.474  1.00  0.00           C  
ATOM   1120  O   GLU A  76     -14.278   1.441  -6.385  1.00  0.00           O  
ATOM   1121  CB  GLU A  76     -14.675  -1.115  -4.590  1.00  0.00           C  
ATOM   1122  CG  GLU A  76     -15.597  -1.933  -5.480  1.00  0.00           C  
ATOM   1123  CD  GLU A  76     -17.043  -1.883  -5.024  1.00  0.00           C  
ATOM   1124  OE1 GLU A  76     -17.558  -0.768  -4.803  1.00  0.00           O  
ATOM   1125  OE2 GLU A  76     -17.660  -2.961  -4.888  1.00  0.00           O  
ATOM   1126  H   GLU A  76     -12.288  -1.117  -3.664  1.00  0.00           H  
ATOM   1127  HA  GLU A  76     -13.406  -0.991  -6.309  1.00  0.00           H  
ATOM   1128  HB2 GLU A  76     -14.331  -1.750  -3.785  1.00  0.00           H  
ATOM   1129  HB3 GLU A  76     -15.244  -0.297  -4.173  1.00  0.00           H  
ATOM   1130  HG2 GLU A  76     -15.541  -1.545  -6.486  1.00  0.00           H  
ATOM   1131  HG3 GLU A  76     -15.267  -2.961  -5.472  1.00  0.00           H  
ATOM   1132  N   ALA A  77     -12.961   1.709  -4.568  1.00  0.00           N  
ATOM   1133  CA  ALA A  77     -13.004   3.169  -4.583  1.00  0.00           C  
ATOM   1134  C   ALA A  77     -14.247   3.690  -3.870  1.00  0.00           C  
ATOM   1135  O   ALA A  77     -15.044   2.912  -3.346  1.00  0.00           O  
ATOM   1136  CB  ALA A  77     -12.944   3.702  -5.999  1.00  0.00           C  
ATOM   1137  H   ALA A  77     -12.444   1.264  -3.864  1.00  0.00           H  
ATOM   1138  HA  ALA A  77     -12.128   3.527  -4.068  1.00  0.00           H  
ATOM   1139  HB1 ALA A  77     -13.907   3.584  -6.468  1.00  0.00           H  
ATOM   1140  HB2 ALA A  77     -12.200   3.152  -6.551  1.00  0.00           H  
ATOM   1141  HB3 ALA A  77     -12.677   4.747  -5.973  1.00  0.00           H  
ATOM   1142  N   GLU A  78     -14.408   5.010  -3.850  1.00  0.00           N  
ATOM   1143  CA  GLU A  78     -15.555   5.629  -3.196  1.00  0.00           C  
ATOM   1144  C   GLU A  78     -16.857   4.978  -3.650  1.00  0.00           C  
ATOM   1145  O   GLU A  78     -17.421   5.343  -4.682  1.00  0.00           O  
ATOM   1146  CB  GLU A  78     -15.590   7.129  -3.493  1.00  0.00           C  
ATOM   1147  CG  GLU A  78     -15.617   7.996  -2.243  1.00  0.00           C  
ATOM   1148  CD  GLU A  78     -17.022   8.403  -1.846  1.00  0.00           C  
ATOM   1149  OE1 GLU A  78     -17.631   9.220  -2.569  1.00  0.00           O  
ATOM   1150  OE2 GLU A  78     -17.515   7.905  -0.812  1.00  0.00           O  
ATOM   1151  H   GLU A  78     -13.737   5.580  -4.283  1.00  0.00           H  
ATOM   1152  HA  GLU A  78     -15.447   5.485  -2.133  1.00  0.00           H  
ATOM   1153  HB2 GLU A  78     -14.713   7.391  -4.066  1.00  0.00           H  
ATOM   1154  HB3 GLU A  78     -16.471   7.349  -4.076  1.00  0.00           H  
ATOM   1155  HG2 GLU A  78     -15.175   7.443  -1.428  1.00  0.00           H  
ATOM   1156  HG3 GLU A  78     -15.037   8.888  -2.428  1.00  0.00           H  
ATOM   1157  N   GLY A  79     -17.330   4.010  -2.871  1.00  0.00           N  
ATOM   1158  CA  GLY A  79     -18.561   3.320  -3.208  1.00  0.00           C  
ATOM   1159  C   GLY A  79     -19.792   4.170  -2.959  1.00  0.00           C  
ATOM   1160  O   GLY A  79     -20.449   4.615  -3.901  1.00  0.00           O  
ATOM   1161  H   GLY A  79     -16.837   3.761  -2.062  1.00  0.00           H  
ATOM   1162  HA2 GLY A  79     -18.632   2.422  -2.611  1.00  0.00           H  
ATOM   1163  HA3 GLY A  79     -18.533   3.045  -4.252  1.00  0.00           H  
ATOM   1164  N   THR A  80     -20.105   4.397  -1.688  1.00  0.00           N  
ATOM   1165  CA  THR A  80     -21.265   5.200  -1.317  1.00  0.00           C  
ATOM   1166  C   THR A  80     -21.137   5.712   0.113  1.00  0.00           C  
ATOM   1167  O   THR A  80     -20.131   5.474   0.781  1.00  0.00           O  
ATOM   1168  CB  THR A  80     -22.549   4.382  -1.465  1.00  0.00           C  
ATOM   1169  OG1 THR A  80     -23.686   5.178  -1.184  1.00  0.00           O  
ATOM   1170  CG2 THR A  80     -22.599   3.175  -0.554  1.00  0.00           C  
ATOM   1171  H   THR A  80     -19.542   4.016  -0.981  1.00  0.00           H  
ATOM   1172  HA  THR A  80     -21.310   6.046  -1.986  1.00  0.00           H  
ATOM   1173  HB  THR A  80     -22.624   4.030  -2.485  1.00  0.00           H  
ATOM   1174  HG1 THR A  80     -24.194   5.307  -1.989  1.00  0.00           H  
ATOM   1175 HG21 THR A  80     -21.641   2.676  -0.564  1.00  0.00           H  
ATOM   1176 HG22 THR A  80     -22.828   3.493   0.452  1.00  0.00           H  
ATOM   1177 HG23 THR A  80     -23.363   2.494  -0.900  1.00  0.00           H  
ATOM   1178  N   ALA A  81     -22.164   6.416   0.578  1.00  0.00           N  
ATOM   1179  CA  ALA A  81     -22.167   6.961   1.930  1.00  0.00           C  
ATOM   1180  C   ALA A  81     -22.283   5.852   2.969  1.00  0.00           C  
ATOM   1181  O   ALA A  81     -23.041   4.890   2.724  1.00  0.00           O  
ATOM   1182  CB  ALA A  81     -23.304   7.960   2.092  1.00  0.00           C  
ATOM   1183  OXT ALA A  81     -21.616   5.955   4.019  1.00  0.00           O  
ATOM   1184  H   ALA A  81     -22.938   6.572  -0.002  1.00  0.00           H  
ATOM   1185  HA  ALA A  81     -21.235   7.486   2.080  1.00  0.00           H  
ATOM   1186  HB1 ALA A  81     -22.901   8.922   2.371  1.00  0.00           H  
ATOM   1187  HB2 ALA A  81     -23.839   8.051   1.159  1.00  0.00           H  
ATOM   1188  HB3 ALA A  81     -23.979   7.615   2.862  1.00  0.00           H  
TER    1189      ALA A  81                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -12.751   5.728 -10.912  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.262   4.333 -10.935  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.199   3.352 -10.453  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.289   2.991 -11.200  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.724   3.964 -12.337  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.129   5.823 -10.084  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.228   5.888 -11.796  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.570   6.364 -10.842  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -14.115   4.273 -10.274  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -14.689   4.410 -12.527  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.800   2.889 -12.419  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.009   4.330 -13.059  1.00  0.00           H  
ATOM     13  N   LEU A   2     -12.320   2.924  -9.201  1.00  0.00           N  
ATOM     14  CA  LEU A   2     -11.370   1.984  -8.618  1.00  0.00           C  
ATOM     15  C   LEU A   2      -9.968   2.582  -8.576  1.00  0.00           C  
ATOM     16  O   LEU A   2      -9.712   3.635  -9.159  1.00  0.00           O  
ATOM     17  CB  LEU A   2     -11.355   0.678  -9.418  1.00  0.00           C  
ATOM     18  CG  LEU A   2     -12.582  -0.214  -9.226  1.00  0.00           C  
ATOM     19  CD1 LEU A   2     -13.317  -0.399 -10.544  1.00  0.00           C  
ATOM     20  CD2 LEU A   2     -12.177  -1.561  -8.646  1.00  0.00           C  
ATOM     21  H   LEU A   2     -13.067   3.248  -8.655  1.00  0.00           H  
ATOM     22  HA  LEU A   2     -11.688   1.774  -7.609  1.00  0.00           H  
ATOM     23  HB2 LEU A   2     -11.274   0.925 -10.467  1.00  0.00           H  
ATOM     24  HB3 LEU A   2     -10.480   0.115  -9.130  1.00  0.00           H  
ATOM     25  HG  LEU A   2     -13.260   0.261  -8.531  1.00  0.00           H  
ATOM     26 HD11 LEU A   2     -12.601  -0.451 -11.351  1.00  0.00           H  
ATOM     27 HD12 LEU A   2     -13.890  -1.314 -10.512  1.00  0.00           H  
ATOM     28 HD13 LEU A   2     -13.983   0.436 -10.707  1.00  0.00           H  
ATOM     29 HD21 LEU A   2     -11.486  -1.408  -7.830  1.00  0.00           H  
ATOM     30 HD22 LEU A   2     -13.055  -2.074  -8.282  1.00  0.00           H  
ATOM     31 HD23 LEU A   2     -11.704  -2.155  -9.412  1.00  0.00           H  
ATOM     32  N   VAL A   3      -9.063   1.900  -7.881  1.00  0.00           N  
ATOM     33  CA  VAL A   3      -7.685   2.360  -7.760  1.00  0.00           C  
ATOM     34  C   VAL A   3      -6.733   1.182  -7.566  1.00  0.00           C  
ATOM     35  O   VAL A   3      -7.139   0.101  -7.143  1.00  0.00           O  
ATOM     36  CB  VAL A   3      -7.530   3.357  -6.583  1.00  0.00           C  
ATOM     37  CG1 VAL A   3      -6.066   3.550  -6.200  1.00  0.00           C  
ATOM     38  CG2 VAL A   3      -8.172   4.691  -6.935  1.00  0.00           C  
ATOM     39  H   VAL A   3      -9.328   1.067  -7.439  1.00  0.00           H  
ATOM     40  HA  VAL A   3      -7.425   2.873  -8.675  1.00  0.00           H  
ATOM     41  HB  VAL A   3      -8.050   2.953  -5.729  1.00  0.00           H  
ATOM     42 HG11 VAL A   3      -5.643   2.595  -5.911  1.00  0.00           H  
ATOM     43 HG12 VAL A   3      -5.520   3.945  -7.044  1.00  0.00           H  
ATOM     44 HG13 VAL A   3      -5.996   4.239  -5.371  1.00  0.00           H  
ATOM     45 HG21 VAL A   3      -7.945   4.941  -7.960  1.00  0.00           H  
ATOM     46 HG22 VAL A   3      -9.242   4.620  -6.809  1.00  0.00           H  
ATOM     47 HG23 VAL A   3      -7.783   5.460  -6.283  1.00  0.00           H  
ATOM     48  N   GLU A   4      -5.461   1.414  -7.869  1.00  0.00           N  
ATOM     49  CA  GLU A   4      -4.433   0.388  -7.727  1.00  0.00           C  
ATOM     50  C   GLU A   4      -3.189   0.972  -7.068  1.00  0.00           C  
ATOM     51  O   GLU A   4      -2.373   1.619  -7.726  1.00  0.00           O  
ATOM     52  CB  GLU A   4      -4.067  -0.220  -9.088  1.00  0.00           C  
ATOM     53  CG  GLU A   4      -4.490   0.623 -10.285  1.00  0.00           C  
ATOM     54  CD  GLU A   4      -3.976   0.069 -11.599  1.00  0.00           C  
ATOM     55  OE1 GLU A   4      -4.613  -0.857 -12.143  1.00  0.00           O  
ATOM     56  OE2 GLU A   4      -2.935   0.561 -12.083  1.00  0.00           O  
ATOM     57  H   GLU A   4      -5.203   2.302  -8.194  1.00  0.00           H  
ATOM     58  HA  GLU A   4      -4.828  -0.388  -7.091  1.00  0.00           H  
ATOM     59  HB2 GLU A   4      -2.996  -0.349  -9.133  1.00  0.00           H  
ATOM     60  HB3 GLU A   4      -4.539  -1.187  -9.174  1.00  0.00           H  
ATOM     61  HG2 GLU A   4      -5.569   0.654 -10.321  1.00  0.00           H  
ATOM     62  HG3 GLU A   4      -4.106   1.624 -10.156  1.00  0.00           H  
ATOM     63  N   LEU A   5      -3.047   0.745  -5.766  1.00  0.00           N  
ATOM     64  CA  LEU A   5      -1.898   1.256  -5.027  1.00  0.00           C  
ATOM     65  C   LEU A   5      -0.604   0.655  -5.565  1.00  0.00           C  
ATOM     66  O   LEU A   5      -0.508  -0.555  -5.766  1.00  0.00           O  
ATOM     67  CB  LEU A   5      -2.041   0.951  -3.535  1.00  0.00           C  
ATOM     68  CG  LEU A   5      -2.927   1.925  -2.756  1.00  0.00           C  
ATOM     69  CD1 LEU A   5      -3.145   1.431  -1.335  1.00  0.00           C  
ATOM     70  CD2 LEU A   5      -2.315   3.318  -2.747  1.00  0.00           C  
ATOM     71  H   LEU A   5      -3.731   0.222  -5.290  1.00  0.00           H  
ATOM     72  HA  LEU A   5      -1.867   2.326  -5.166  1.00  0.00           H  
ATOM     73  HB2 LEU A   5      -2.452  -0.043  -3.430  1.00  0.00           H  
ATOM     74  HB3 LEU A   5      -1.057   0.962  -3.091  1.00  0.00           H  
ATOM     75  HG  LEU A   5      -3.893   1.987  -3.238  1.00  0.00           H  
ATOM     76 HD11 LEU A   5      -2.453   0.629  -1.123  1.00  0.00           H  
ATOM     77 HD12 LEU A   5      -2.976   2.243  -0.643  1.00  0.00           H  
ATOM     78 HD13 LEU A   5      -4.157   1.071  -1.229  1.00  0.00           H  
ATOM     79 HD21 LEU A   5      -1.642   3.422  -3.585  1.00  0.00           H  
ATOM     80 HD22 LEU A   5      -3.099   4.057  -2.821  1.00  0.00           H  
ATOM     81 HD23 LEU A   5      -1.768   3.465  -1.827  1.00  0.00           H  
ATOM     82  N   LYS A   6       0.386   1.509  -5.806  1.00  0.00           N  
ATOM     83  CA  LYS A   6       1.669   1.057  -6.331  1.00  0.00           C  
ATOM     84  C   LYS A   6       2.828   1.570  -5.480  1.00  0.00           C  
ATOM     85  O   LYS A   6       3.568   2.462  -5.895  1.00  0.00           O  
ATOM     86  CB  LYS A   6       1.838   1.513  -7.783  1.00  0.00           C  
ATOM     87  CG  LYS A   6       0.535   1.579  -8.563  1.00  0.00           C  
ATOM     88  CD  LYS A   6       0.633   0.821  -9.876  1.00  0.00           C  
ATOM     89  CE  LYS A   6       1.613   1.484 -10.831  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       0.918   2.318 -11.849  1.00  0.00           N  
ATOM     91  H   LYS A   6       0.248   2.464  -5.632  1.00  0.00           H  
ATOM     92  HA  LYS A   6       1.672  -0.023  -6.303  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       2.287   2.494  -7.789  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       2.497   0.823  -8.288  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      -0.253   1.143  -7.967  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       0.302   2.614  -8.770  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       0.967  -0.186  -9.676  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      -0.343   0.793 -10.338  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       2.282   2.112 -10.260  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       2.182   0.716 -11.334  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6      -0.103   2.117 -11.840  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       1.063   3.327 -11.646  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       1.293   2.110 -12.798  1.00  0.00           H  
ATOM    104  N   VAL A   7       2.985   0.987  -4.297  1.00  0.00           N  
ATOM    105  CA  VAL A   7       4.056   1.361  -3.384  1.00  0.00           C  
ATOM    106  C   VAL A   7       3.988   2.845  -3.012  1.00  0.00           C  
ATOM    107  O   VAL A   7       3.543   3.672  -3.808  1.00  0.00           O  
ATOM    108  CB  VAL A   7       5.427   1.041  -4.006  1.00  0.00           C  
ATOM    109  CG1 VAL A   7       6.565   1.562  -3.136  1.00  0.00           C  
ATOM    110  CG2 VAL A   7       5.569  -0.456  -4.233  1.00  0.00           C  
ATOM    111  H   VAL A   7       2.373   0.277  -4.036  1.00  0.00           H  
ATOM    112  HA  VAL A   7       3.946   0.770  -2.490  1.00  0.00           H  
ATOM    113  HB  VAL A   7       5.477   1.528  -4.965  1.00  0.00           H  
ATOM    114 HG11 VAL A   7       6.405   2.608  -2.921  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       6.593   1.005  -2.213  1.00  0.00           H  
ATOM    116 HG13 VAL A   7       7.501   1.441  -3.658  1.00  0.00           H  
ATOM    117 HG21 VAL A   7       4.752  -0.805  -4.847  1.00  0.00           H  
ATOM    118 HG22 VAL A   7       6.505  -0.659  -4.730  1.00  0.00           H  
ATOM    119 HG23 VAL A   7       5.547  -0.967  -3.282  1.00  0.00           H  
ATOM    120  N   PRO A   8       4.433   3.205  -1.790  1.00  0.00           N  
ATOM    121  CA  PRO A   8       4.425   4.585  -1.320  1.00  0.00           C  
ATOM    122  C   PRO A   8       5.641   5.365  -1.803  1.00  0.00           C  
ATOM    123  O   PRO A   8       6.270   5.006  -2.799  1.00  0.00           O  
ATOM    124  CB  PRO A   8       4.464   4.456   0.213  1.00  0.00           C  
ATOM    125  CG  PRO A   8       4.581   2.989   0.511  1.00  0.00           C  
ATOM    126  CD  PRO A   8       4.983   2.311  -0.769  1.00  0.00           C  
ATOM    127  HA  PRO A   8       3.524   5.102  -1.618  1.00  0.00           H  
ATOM    128  HB2 PRO A   8       5.315   5.000   0.594  1.00  0.00           H  
ATOM    129  HB3 PRO A   8       3.556   4.869   0.629  1.00  0.00           H  
ATOM    130  HG2 PRO A   8       5.336   2.830   1.269  1.00  0.00           H  
ATOM    131  HG3 PRO A   8       3.629   2.610   0.853  1.00  0.00           H  
ATOM    132  HD2 PRO A   8       6.058   2.252  -0.843  1.00  0.00           H  
ATOM    133  HD3 PRO A   8       4.542   1.330  -0.829  1.00  0.00           H  
ATOM    134  N   ASP A   9       5.965   6.432  -1.085  1.00  0.00           N  
ATOM    135  CA  ASP A   9       7.103   7.272  -1.425  1.00  0.00           C  
ATOM    136  C   ASP A   9       8.279   6.999  -0.491  1.00  0.00           C  
ATOM    137  O   ASP A   9       8.323   7.507   0.629  1.00  0.00           O  
ATOM    138  CB  ASP A   9       6.700   8.740  -1.336  1.00  0.00           C  
ATOM    139  CG  ASP A   9       7.529   9.627  -2.243  1.00  0.00           C  
ATOM    140  OD1 ASP A   9       8.488   9.115  -2.858  1.00  0.00           O  
ATOM    141  OD2 ASP A   9       7.220  10.834  -2.339  1.00  0.00           O  
ATOM    142  H   ASP A   9       5.423   6.664  -0.304  1.00  0.00           H  
ATOM    143  HA  ASP A   9       7.397   7.045  -2.438  1.00  0.00           H  
ATOM    144  HB2 ASP A   9       5.662   8.836  -1.617  1.00  0.00           H  
ATOM    145  HB3 ASP A   9       6.824   9.077  -0.317  1.00  0.00           H  
ATOM    146  N   ILE A  10       9.232   6.199  -0.957  1.00  0.00           N  
ATOM    147  CA  ILE A  10      10.408   5.867  -0.159  1.00  0.00           C  
ATOM    148  C   ILE A  10      11.663   6.503  -0.743  1.00  0.00           C  
ATOM    149  O   ILE A  10      12.541   5.812  -1.257  1.00  0.00           O  
ATOM    150  CB  ILE A  10      10.626   4.339  -0.040  1.00  0.00           C  
ATOM    151  CG1 ILE A  10      10.034   3.606  -1.244  1.00  0.00           C  
ATOM    152  CG2 ILE A  10      10.019   3.817   1.254  1.00  0.00           C  
ATOM    153  CD1 ILE A  10      10.801   3.841  -2.524  1.00  0.00           C  
ATOM    154  H   ILE A  10       9.144   5.826  -1.860  1.00  0.00           H  
ATOM    155  HA  ILE A  10      10.253   6.262   0.832  1.00  0.00           H  
ATOM    156  HB  ILE A  10      11.689   4.156  -0.008  1.00  0.00           H  
ATOM    157 HG12 ILE A  10      10.032   2.546  -1.047  1.00  0.00           H  
ATOM    158 HG13 ILE A  10       9.018   3.941  -1.399  1.00  0.00           H  
ATOM    159 HG21 ILE A  10      10.281   4.474   2.070  1.00  0.00           H  
ATOM    160 HG22 ILE A  10       8.946   3.781   1.152  1.00  0.00           H  
ATOM    161 HG23 ILE A  10      10.397   2.823   1.459  1.00  0.00           H  
ATOM    162 HD11 ILE A  10      11.840   4.023  -2.290  1.00  0.00           H  
ATOM    163 HD12 ILE A  10      10.722   2.969  -3.156  1.00  0.00           H  
ATOM    164 HD13 ILE A  10      10.393   4.698  -3.036  1.00  0.00           H  
ATOM    165  N   GLY A  11      11.741   7.826  -0.659  1.00  0.00           N  
ATOM    166  CA  GLY A  11      12.894   8.537  -1.179  1.00  0.00           C  
ATOM    167  C   GLY A  11      12.814   8.779  -2.677  1.00  0.00           C  
ATOM    168  O   GLY A  11      13.653   9.481  -3.240  1.00  0.00           O  
ATOM    169  H   GLY A  11      11.010   8.324  -0.237  1.00  0.00           H  
ATOM    170  HA2 GLY A  11      13.782   7.961  -0.967  1.00  0.00           H  
ATOM    171  HA3 GLY A  11      12.970   9.491  -0.677  1.00  0.00           H  
ATOM    172  N   GLY A  12      11.808   8.198  -3.325  1.00  0.00           N  
ATOM    173  CA  GLY A  12      11.653   8.373  -4.757  1.00  0.00           C  
ATOM    174  C   GLY A  12      12.441   7.358  -5.566  1.00  0.00           C  
ATOM    175  O   GLY A  12      12.464   7.423  -6.794  1.00  0.00           O  
ATOM    176  H   GLY A  12      11.166   7.648  -2.830  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      11.987   9.366  -5.023  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      10.607   8.280  -5.007  1.00  0.00           H  
ATOM    179  N   HIS A  13      13.088   6.415  -4.882  1.00  0.00           N  
ATOM    180  CA  HIS A  13      13.873   5.391  -5.562  1.00  0.00           C  
ATOM    181  C   HIS A  13      13.193   4.028  -5.466  1.00  0.00           C  
ATOM    182  O   HIS A  13      12.144   3.889  -4.837  1.00  0.00           O  
ATOM    183  CB  HIS A  13      15.284   5.318  -4.974  1.00  0.00           C  
ATOM    184  CG  HIS A  13      15.317   4.995  -3.512  1.00  0.00           C  
ATOM    185  ND1 HIS A  13      15.058   5.926  -2.528  1.00  0.00           N  
ATOM    186  CD2 HIS A  13      15.590   3.836  -2.867  1.00  0.00           C  
ATOM    187  CE1 HIS A  13      15.170   5.354  -1.342  1.00  0.00           C  
ATOM    188  NE2 HIS A  13      15.493   4.086  -1.520  1.00  0.00           N  
ATOM    189  H   HIS A  13      13.036   6.406  -3.905  1.00  0.00           H  
ATOM    190  HA  HIS A  13      13.943   5.668  -6.603  1.00  0.00           H  
ATOM    191  HB2 HIS A  13      15.843   4.554  -5.493  1.00  0.00           H  
ATOM    192  HB3 HIS A  13      15.774   6.271  -5.115  1.00  0.00           H  
ATOM    193  HD1 HIS A  13      14.825   6.866  -2.677  1.00  0.00           H  
ATOM    194  HD2 HIS A  13      15.840   2.890  -3.327  1.00  0.00           H  
ATOM    195  HE1 HIS A  13      15.024   5.840  -0.389  1.00  0.00           H  
ATOM    196  HE2 HIS A  13      15.727   3.457  -0.806  1.00  0.00           H  
ATOM    197  N   GLU A  14      13.795   3.029  -6.100  1.00  0.00           N  
ATOM    198  CA  GLU A  14      13.251   1.676  -6.096  1.00  0.00           C  
ATOM    199  C   GLU A  14      14.023   0.775  -5.138  1.00  0.00           C  
ATOM    200  O   GLU A  14      14.874   1.240  -4.381  1.00  0.00           O  
ATOM    201  CB  GLU A  14      13.289   1.095  -7.513  1.00  0.00           C  
ATOM    202  CG  GLU A  14      14.676   1.089  -8.133  1.00  0.00           C  
ATOM    203  CD  GLU A  14      14.699   1.710  -9.516  1.00  0.00           C  
ATOM    204  OE1 GLU A  14      14.368   2.909  -9.633  1.00  0.00           O  
ATOM    205  OE2 GLU A  14      15.047   0.999 -10.482  1.00  0.00           O  
ATOM    206  H   GLU A  14      14.627   3.207  -6.588  1.00  0.00           H  
ATOM    207  HA  GLU A  14      12.224   1.727  -5.768  1.00  0.00           H  
ATOM    208  HB2 GLU A  14      12.925   0.079  -7.487  1.00  0.00           H  
ATOM    209  HB3 GLU A  14      12.640   1.682  -8.147  1.00  0.00           H  
ATOM    210  HG2 GLU A  14      15.346   1.645  -7.495  1.00  0.00           H  
ATOM    211  HG3 GLU A  14      15.019   0.066  -8.208  1.00  0.00           H  
ATOM    212  N   ASN A  15      13.708  -0.513  -5.178  1.00  0.00           N  
ATOM    213  CA  ASN A  15      14.356  -1.502  -4.320  1.00  0.00           C  
ATOM    214  C   ASN A  15      14.403  -1.040  -2.865  1.00  0.00           C  
ATOM    215  O   ASN A  15      15.389  -0.456  -2.415  1.00  0.00           O  
ATOM    216  CB  ASN A  15      15.768  -1.819  -4.829  1.00  0.00           C  
ATOM    217  CG  ASN A  15      16.719  -0.642  -4.714  1.00  0.00           C  
ATOM    218  OD1 ASN A  15      17.431  -0.500  -3.721  1.00  0.00           O  
ATOM    219  ND2 ASN A  15      16.735   0.208  -5.735  1.00  0.00           N  
ATOM    220  H   ASN A  15      13.013  -0.810  -5.801  1.00  0.00           H  
ATOM    221  HA  ASN A  15      13.766  -2.405  -4.368  1.00  0.00           H  
ATOM    222  HB2 ASN A  15      16.174  -2.638  -4.254  1.00  0.00           H  
ATOM    223  HB3 ASN A  15      15.710  -2.110  -5.868  1.00  0.00           H  
ATOM    224 HD21 ASN A  15      16.141   0.031  -6.494  1.00  0.00           H  
ATOM    225 HD22 ASN A  15      17.341   0.976  -5.687  1.00  0.00           H  
ATOM    226  N   VAL A  16      13.330  -1.320  -2.133  1.00  0.00           N  
ATOM    227  CA  VAL A  16      13.239  -0.953  -0.724  1.00  0.00           C  
ATOM    228  C   VAL A  16      12.621  -2.098   0.079  1.00  0.00           C  
ATOM    229  O   VAL A  16      12.695  -3.255  -0.335  1.00  0.00           O  
ATOM    230  CB  VAL A  16      12.419   0.342  -0.526  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      12.946   1.448  -1.426  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      10.939   0.096  -0.787  1.00  0.00           C  
ATOM    233  H   VAL A  16      12.580  -1.796  -2.548  1.00  0.00           H  
ATOM    234  HA  VAL A  16      14.243  -0.779  -0.363  1.00  0.00           H  
ATOM    235  HB  VAL A  16      12.533   0.666   0.498  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      12.992   1.093  -2.445  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      12.288   2.301  -1.371  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      13.936   1.736  -1.101  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      10.795  -0.924  -1.110  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      10.380   0.267   0.122  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      10.593   0.769  -1.555  1.00  0.00           H  
ATOM    242  N   ASP A  17      12.013  -1.787   1.221  1.00  0.00           N  
ATOM    243  CA  ASP A  17      11.398  -2.820   2.048  1.00  0.00           C  
ATOM    244  C   ASP A  17      10.205  -2.273   2.826  1.00  0.00           C  
ATOM    245  O   ASP A  17      10.255  -1.168   3.370  1.00  0.00           O  
ATOM    246  CB  ASP A  17      12.427  -3.401   3.019  1.00  0.00           C  
ATOM    247  CG  ASP A  17      12.493  -4.914   2.955  1.00  0.00           C  
ATOM    248  OD1 ASP A  17      11.646  -5.573   3.594  1.00  0.00           O  
ATOM    249  OD2 ASP A  17      13.392  -5.440   2.266  1.00  0.00           O  
ATOM    250  H   ASP A  17      11.979  -0.855   1.515  1.00  0.00           H  
ATOM    251  HA  ASP A  17      11.054  -3.604   1.393  1.00  0.00           H  
ATOM    252  HB2 ASP A  17      13.403  -3.006   2.779  1.00  0.00           H  
ATOM    253  HB3 ASP A  17      12.165  -3.112   4.027  1.00  0.00           H  
ATOM    254  N   ILE A  18       9.135  -3.064   2.885  1.00  0.00           N  
ATOM    255  CA  ILE A  18       7.936  -2.675   3.607  1.00  0.00           C  
ATOM    256  C   ILE A  18       8.153  -2.853   5.103  1.00  0.00           C  
ATOM    257  O   ILE A  18       9.077  -3.548   5.525  1.00  0.00           O  
ATOM    258  CB  ILE A  18       6.716  -3.508   3.148  1.00  0.00           C  
ATOM    259  CG1 ILE A  18       6.343  -3.137   1.716  1.00  0.00           C  
ATOM    260  CG2 ILE A  18       5.524  -3.297   4.074  1.00  0.00           C  
ATOM    261  CD1 ILE A  18       5.914  -4.320   0.874  1.00  0.00           C  
ATOM    262  H   ILE A  18       9.157  -3.935   2.441  1.00  0.00           H  
ATOM    263  HA  ILE A  18       7.740  -1.633   3.399  1.00  0.00           H  
ATOM    264  HB  ILE A  18       6.986  -4.552   3.182  1.00  0.00           H  
ATOM    265 HG12 ILE A  18       5.526  -2.432   1.739  1.00  0.00           H  
ATOM    266 HG13 ILE A  18       7.195  -2.679   1.237  1.00  0.00           H  
ATOM    267 HG21 ILE A  18       5.308  -2.242   4.149  1.00  0.00           H  
ATOM    268 HG22 ILE A  18       4.664  -3.814   3.677  1.00  0.00           H  
ATOM    269 HG23 ILE A  18       5.759  -3.687   5.054  1.00  0.00           H  
ATOM    270 HD11 ILE A  18       5.907  -5.212   1.483  1.00  0.00           H  
ATOM    271 HD12 ILE A  18       4.922  -4.144   0.483  1.00  0.00           H  
ATOM    272 HD13 ILE A  18       6.606  -4.448   0.055  1.00  0.00           H  
ATOM    273  N   ILE A  19       7.311  -2.216   5.901  1.00  0.00           N  
ATOM    274  CA  ILE A  19       7.441  -2.310   7.349  1.00  0.00           C  
ATOM    275  C   ILE A  19       6.090  -2.585   8.029  1.00  0.00           C  
ATOM    276  O   ILE A  19       6.046  -2.860   9.228  1.00  0.00           O  
ATOM    277  CB  ILE A  19       8.136  -1.033   7.961  1.00  0.00           C  
ATOM    278  CG1 ILE A  19       7.565  -0.675   9.343  1.00  0.00           C  
ATOM    279  CG2 ILE A  19       8.036   0.180   7.034  1.00  0.00           C  
ATOM    280  CD1 ILE A  19       8.104   0.614   9.916  1.00  0.00           C  
ATOM    281  H   ILE A  19       6.595  -1.663   5.507  1.00  0.00           H  
ATOM    282  HA  ILE A  19       8.088  -3.154   7.550  1.00  0.00           H  
ATOM    283  HB  ILE A  19       9.185  -1.262   8.075  1.00  0.00           H  
ATOM    284 HG12 ILE A  19       6.494  -0.572   9.261  1.00  0.00           H  
ATOM    285 HG13 ILE A  19       7.794  -1.472  10.036  1.00  0.00           H  
ATOM    286 HG21 ILE A  19       7.893  -0.138   6.015  1.00  0.00           H  
ATOM    287 HG22 ILE A  19       7.206   0.794   7.338  1.00  0.00           H  
ATOM    288 HG23 ILE A  19       8.948   0.755   7.102  1.00  0.00           H  
ATOM    289 HD11 ILE A  19       8.707   1.116   9.174  1.00  0.00           H  
ATOM    290 HD12 ILE A  19       7.279   1.250  10.199  1.00  0.00           H  
ATOM    291 HD13 ILE A  19       8.707   0.398  10.786  1.00  0.00           H  
ATOM    292  N   ALA A  20       4.999  -2.504   7.280  1.00  0.00           N  
ATOM    293  CA  ALA A  20       3.684  -2.741   7.854  1.00  0.00           C  
ATOM    294  C   ALA A  20       2.724  -3.325   6.826  1.00  0.00           C  
ATOM    295  O   ALA A  20       2.831  -3.047   5.632  1.00  0.00           O  
ATOM    296  CB  ALA A  20       3.134  -1.445   8.426  1.00  0.00           C  
ATOM    297  H   ALA A  20       5.073  -2.279   6.333  1.00  0.00           H  
ATOM    298  HA  ALA A  20       3.797  -3.444   8.666  1.00  0.00           H  
ATOM    299  HB1 ALA A  20       3.947  -0.859   8.833  1.00  0.00           H  
ATOM    300  HB2 ALA A  20       2.645  -0.887   7.643  1.00  0.00           H  
ATOM    301  HB3 ALA A  20       2.423  -1.668   9.207  1.00  0.00           H  
ATOM    302  N   VAL A  21       1.788  -4.140   7.299  1.00  0.00           N  
ATOM    303  CA  VAL A  21       0.806  -4.768   6.424  1.00  0.00           C  
ATOM    304  C   VAL A  21      -0.570  -4.803   7.081  1.00  0.00           C  
ATOM    305  O   VAL A  21      -0.739  -5.370   8.161  1.00  0.00           O  
ATOM    306  CB  VAL A  21       1.227  -6.201   6.049  1.00  0.00           C  
ATOM    307  CG1 VAL A  21       0.180  -6.856   5.159  1.00  0.00           C  
ATOM    308  CG2 VAL A  21       2.584  -6.192   5.364  1.00  0.00           C  
ATOM    309  H   VAL A  21       1.755  -4.323   8.262  1.00  0.00           H  
ATOM    310  HA  VAL A  21       0.746  -4.183   5.519  1.00  0.00           H  
ATOM    311  HB  VAL A  21       1.311  -6.782   6.957  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -0.120  -6.164   4.386  1.00  0.00           H  
ATOM    313 HG12 VAL A  21       0.598  -7.743   4.705  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -0.680  -7.128   5.754  1.00  0.00           H  
ATOM    315 HG21 VAL A  21       2.856  -5.176   5.120  1.00  0.00           H  
ATOM    316 HG22 VAL A  21       3.324  -6.614   6.028  1.00  0.00           H  
ATOM    317 HG23 VAL A  21       2.535  -6.779   4.459  1.00  0.00           H  
ATOM    318  N   GLU A  22      -1.551  -4.195   6.421  1.00  0.00           N  
ATOM    319  CA  GLU A  22      -2.913  -4.157   6.942  1.00  0.00           C  
ATOM    320  C   GLU A  22      -3.929  -4.297   5.814  1.00  0.00           C  
ATOM    321  O   GLU A  22      -5.050  -3.796   5.910  1.00  0.00           O  
ATOM    322  CB  GLU A  22      -3.155  -2.853   7.703  1.00  0.00           C  
ATOM    323  CG  GLU A  22      -2.264  -2.685   8.925  1.00  0.00           C  
ATOM    324  CD  GLU A  22      -1.495  -1.379   8.910  1.00  0.00           C  
ATOM    325  OE1 GLU A  22      -0.385  -1.349   8.340  1.00  0.00           O  
ATOM    326  OE2 GLU A  22      -2.004  -0.385   9.470  1.00  0.00           O  
ATOM    327  H   GLU A  22      -1.355  -3.762   5.564  1.00  0.00           H  
ATOM    328  HA  GLU A  22      -3.031  -4.987   7.621  1.00  0.00           H  
ATOM    329  HB2 GLU A  22      -2.976  -2.022   7.038  1.00  0.00           H  
ATOM    330  HB3 GLU A  22      -4.184  -2.826   8.030  1.00  0.00           H  
ATOM    331  HG2 GLU A  22      -2.880  -2.713   9.811  1.00  0.00           H  
ATOM    332  HG3 GLU A  22      -1.557  -3.502   8.953  1.00  0.00           H  
ATOM    333  N   VAL A  23      -3.531  -4.980   4.746  1.00  0.00           N  
ATOM    334  CA  VAL A  23      -4.407  -5.185   3.600  1.00  0.00           C  
ATOM    335  C   VAL A  23      -4.690  -6.668   3.382  1.00  0.00           C  
ATOM    336  O   VAL A  23      -3.768  -7.474   3.260  1.00  0.00           O  
ATOM    337  CB  VAL A  23      -3.799  -4.596   2.315  1.00  0.00           C  
ATOM    338  CG1 VAL A  23      -3.949  -3.083   2.297  1.00  0.00           C  
ATOM    339  CG2 VAL A  23      -2.336  -4.995   2.185  1.00  0.00           C  
ATOM    340  H   VAL A  23      -2.625  -5.355   4.729  1.00  0.00           H  
ATOM    341  HA  VAL A  23      -5.340  -4.676   3.799  1.00  0.00           H  
ATOM    342  HB  VAL A  23      -4.336  -4.998   1.469  1.00  0.00           H  
ATOM    343 HG11 VAL A  23      -4.260  -2.741   3.273  1.00  0.00           H  
ATOM    344 HG12 VAL A  23      -3.002  -2.629   2.042  1.00  0.00           H  
ATOM    345 HG13 VAL A  23      -4.691  -2.802   1.564  1.00  0.00           H  
ATOM    346 HG21 VAL A  23      -2.198  -5.990   2.584  1.00  0.00           H  
ATOM    347 HG22 VAL A  23      -2.052  -4.983   1.144  1.00  0.00           H  
ATOM    348 HG23 VAL A  23      -1.723  -4.297   2.734  1.00  0.00           H  
ATOM    349  N   ASN A  24      -5.970  -7.018   3.333  1.00  0.00           N  
ATOM    350  CA  ASN A  24      -6.379  -8.403   3.129  1.00  0.00           C  
ATOM    351  C   ASN A  24      -7.540  -8.503   2.142  1.00  0.00           C  
ATOM    352  O   ASN A  24      -8.158  -9.558   2.004  1.00  0.00           O  
ATOM    353  CB  ASN A  24      -6.783  -9.031   4.461  1.00  0.00           C  
ATOM    354  CG  ASN A  24      -5.593  -9.564   5.235  1.00  0.00           C  
ATOM    355  OD1 ASN A  24      -4.922 -10.499   4.798  1.00  0.00           O  
ATOM    356  ND2 ASN A  24      -5.326  -8.969   6.391  1.00  0.00           N  
ATOM    357  H   ASN A  24      -6.658  -6.328   3.437  1.00  0.00           H  
ATOM    358  HA  ASN A  24      -5.534  -8.943   2.729  1.00  0.00           H  
ATOM    359  HB2 ASN A  24      -7.278  -8.286   5.063  1.00  0.00           H  
ATOM    360  HB3 ASN A  24      -7.463  -9.848   4.272  1.00  0.00           H  
ATOM    361 HD21 ASN A  24      -5.904  -8.231   6.677  1.00  0.00           H  
ATOM    362 HD22 ASN A  24      -4.562  -9.294   6.914  1.00  0.00           H  
ATOM    363  N   VAL A  25      -7.835  -7.402   1.456  1.00  0.00           N  
ATOM    364  CA  VAL A  25      -8.921  -7.375   0.487  1.00  0.00           C  
ATOM    365  C   VAL A  25     -10.263  -7.649   1.161  1.00  0.00           C  
ATOM    366  O   VAL A  25     -10.418  -8.638   1.877  1.00  0.00           O  
ATOM    367  CB  VAL A  25      -8.691  -8.409  -0.631  1.00  0.00           C  
ATOM    368  CG1 VAL A  25      -9.862  -8.429  -1.605  1.00  0.00           C  
ATOM    369  CG2 VAL A  25      -7.388  -8.121  -1.362  1.00  0.00           C  
ATOM    370  H   VAL A  25      -7.311  -6.593   1.603  1.00  0.00           H  
ATOM    371  HA  VAL A  25      -8.947  -6.391   0.041  1.00  0.00           H  
ATOM    372  HB  VAL A  25      -8.613  -9.384  -0.176  1.00  0.00           H  
ATOM    373 HG11 VAL A  25     -10.784  -8.544  -1.055  1.00  0.00           H  
ATOM    374 HG12 VAL A  25      -9.885  -7.503  -2.159  1.00  0.00           H  
ATOM    375 HG13 VAL A  25      -9.745  -9.256  -2.290  1.00  0.00           H  
ATOM    376 HG21 VAL A  25      -6.644  -7.788  -0.653  1.00  0.00           H  
ATOM    377 HG22 VAL A  25      -7.044  -9.021  -1.851  1.00  0.00           H  
ATOM    378 HG23 VAL A  25      -7.552  -7.351  -2.101  1.00  0.00           H  
ATOM    379  N   GLY A  26     -11.229  -6.769   0.924  1.00  0.00           N  
ATOM    380  CA  GLY A  26     -12.544  -6.935   1.514  1.00  0.00           C  
ATOM    381  C   GLY A  26     -12.844  -5.890   2.572  1.00  0.00           C  
ATOM    382  O   GLY A  26     -14.006  -5.627   2.880  1.00  0.00           O  
ATOM    383  H   GLY A  26     -11.048  -6.000   0.344  1.00  0.00           H  
ATOM    384  HA2 GLY A  26     -12.603  -7.915   1.965  1.00  0.00           H  
ATOM    385  HA3 GLY A  26     -13.288  -6.864   0.734  1.00  0.00           H  
ATOM    386  N   ASP A  27     -11.794  -5.295   3.129  1.00  0.00           N  
ATOM    387  CA  ASP A  27     -11.954  -4.275   4.158  1.00  0.00           C  
ATOM    388  C   ASP A  27     -12.353  -2.939   3.542  1.00  0.00           C  
ATOM    389  O   ASP A  27     -12.028  -2.652   2.390  1.00  0.00           O  
ATOM    390  CB  ASP A  27     -10.656  -4.116   4.954  1.00  0.00           C  
ATOM    391  CG  ASP A  27     -10.371  -5.312   5.840  1.00  0.00           C  
ATOM    392  OD1 ASP A  27     -11.171  -6.271   5.818  1.00  0.00           O  
ATOM    393  OD2 ASP A  27      -9.349  -5.290   6.557  1.00  0.00           O  
ATOM    394  H   ASP A  27     -10.892  -5.548   2.841  1.00  0.00           H  
ATOM    395  HA  ASP A  27     -12.737  -4.598   4.827  1.00  0.00           H  
ATOM    396  HB2 ASP A  27      -9.832  -3.996   4.268  1.00  0.00           H  
ATOM    397  HB3 ASP A  27     -10.730  -3.237   5.579  1.00  0.00           H  
ATOM    398  N   THR A  28     -13.061  -2.123   4.318  1.00  0.00           N  
ATOM    399  CA  THR A  28     -13.505  -0.817   3.848  1.00  0.00           C  
ATOM    400  C   THR A  28     -12.407   0.227   4.025  1.00  0.00           C  
ATOM    401  O   THR A  28     -11.936   0.463   5.138  1.00  0.00           O  
ATOM    402  CB  THR A  28     -14.764  -0.383   4.601  1.00  0.00           C  
ATOM    403  OG1 THR A  28     -15.754  -1.394   4.547  1.00  0.00           O  
ATOM    404  CG2 THR A  28     -15.376   0.891   4.059  1.00  0.00           C  
ATOM    405  H   THR A  28     -13.289  -2.407   5.227  1.00  0.00           H  
ATOM    406  HA  THR A  28     -13.737  -0.903   2.797  1.00  0.00           H  
ATOM    407  HB  THR A  28     -14.509  -0.212   5.637  1.00  0.00           H  
ATOM    408  HG1 THR A  28     -15.379  -2.226   4.843  1.00  0.00           H  
ATOM    409 HG21 THR A  28     -14.651   1.689   4.108  1.00  0.00           H  
ATOM    410 HG22 THR A  28     -15.674   0.737   3.032  1.00  0.00           H  
ATOM    411 HG23 THR A  28     -16.242   1.153   4.648  1.00  0.00           H  
ATOM    412  N   ILE A  29     -12.002   0.847   2.921  1.00  0.00           N  
ATOM    413  CA  ILE A  29     -10.958   1.864   2.956  1.00  0.00           C  
ATOM    414  C   ILE A  29     -11.536   3.255   2.716  1.00  0.00           C  
ATOM    415  O   ILE A  29     -12.573   3.406   2.072  1.00  0.00           O  
ATOM    416  CB  ILE A  29      -9.868   1.587   1.904  1.00  0.00           C  
ATOM    417  CG1 ILE A  29     -10.492   1.454   0.514  1.00  0.00           C  
ATOM    418  CG2 ILE A  29      -9.090   0.330   2.265  1.00  0.00           C  
ATOM    419  CD1 ILE A  29      -9.964   2.460  -0.486  1.00  0.00           C  
ATOM    420  H   ILE A  29     -12.416   0.615   2.063  1.00  0.00           H  
ATOM    421  HA  ILE A  29     -10.501   1.839   3.934  1.00  0.00           H  
ATOM    422  HB  ILE A  29      -9.179   2.419   1.905  1.00  0.00           H  
ATOM    423 HG12 ILE A  29     -10.289   0.467   0.127  1.00  0.00           H  
ATOM    424 HG13 ILE A  29     -11.558   1.594   0.592  1.00  0.00           H  
ATOM    425 HG21 ILE A  29      -9.767  -0.510   2.314  1.00  0.00           H  
ATOM    426 HG22 ILE A  29      -8.339   0.143   1.511  1.00  0.00           H  
ATOM    427 HG23 ILE A  29      -8.612   0.465   3.224  1.00  0.00           H  
ATOM    428 HD11 ILE A  29      -9.733   3.383   0.021  1.00  0.00           H  
ATOM    429 HD12 ILE A  29      -9.071   2.071  -0.950  1.00  0.00           H  
ATOM    430 HD13 ILE A  29     -10.713   2.643  -1.243  1.00  0.00           H  
ATOM    431  N   ALA A  30     -10.855   4.270   3.240  1.00  0.00           N  
ATOM    432  CA  ALA A  30     -11.296   5.651   3.084  1.00  0.00           C  
ATOM    433  C   ALA A  30     -10.133   6.550   2.683  1.00  0.00           C  
ATOM    434  O   ALA A  30      -9.019   6.078   2.459  1.00  0.00           O  
ATOM    435  CB  ALA A  30     -11.935   6.149   4.371  1.00  0.00           C  
ATOM    436  H   ALA A  30     -10.034   4.085   3.743  1.00  0.00           H  
ATOM    437  HA  ALA A  30     -12.043   5.675   2.304  1.00  0.00           H  
ATOM    438  HB1 ALA A  30     -11.327   6.934   4.795  1.00  0.00           H  
ATOM    439  HB2 ALA A  30     -12.922   6.533   4.158  1.00  0.00           H  
ATOM    440  HB3 ALA A  30     -12.011   5.332   5.074  1.00  0.00           H  
ATOM    441  N   VAL A  31     -10.397   7.849   2.589  1.00  0.00           N  
ATOM    442  CA  VAL A  31      -9.368   8.810   2.211  1.00  0.00           C  
ATOM    443  C   VAL A  31      -8.575   9.285   3.426  1.00  0.00           C  
ATOM    444  O   VAL A  31      -8.364  10.485   3.609  1.00  0.00           O  
ATOM    445  CB  VAL A  31      -9.977  10.033   1.502  1.00  0.00           C  
ATOM    446  CG1 VAL A  31      -8.897  10.834   0.790  1.00  0.00           C  
ATOM    447  CG2 VAL A  31     -11.060   9.599   0.525  1.00  0.00           C  
ATOM    448  H   VAL A  31     -11.305   8.168   2.774  1.00  0.00           H  
ATOM    449  HA  VAL A  31      -8.692   8.321   1.523  1.00  0.00           H  
ATOM    450  HB  VAL A  31     -10.430  10.669   2.249  1.00  0.00           H  
ATOM    451 HG11 VAL A  31      -8.194  10.157   0.326  1.00  0.00           H  
ATOM    452 HG12 VAL A  31      -9.350  11.456   0.033  1.00  0.00           H  
ATOM    453 HG13 VAL A  31      -8.379  11.455   1.505  1.00  0.00           H  
ATOM    454 HG21 VAL A  31     -10.712   8.750  -0.044  1.00  0.00           H  
ATOM    455 HG22 VAL A  31     -11.949   9.326   1.073  1.00  0.00           H  
ATOM    456 HG23 VAL A  31     -11.287  10.414  -0.147  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.135   8.338   4.256  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -7.363   8.661   5.455  1.00  0.00           C  
ATOM    459  C   ASP A  32      -7.266   7.453   6.383  1.00  0.00           C  
ATOM    460  O   ASP A  32      -7.935   7.400   7.416  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -7.996   9.836   6.206  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -9.512   9.782   6.189  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -10.068   8.678   6.368  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -10.143  10.844   5.999  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.332   7.401   4.056  1.00  0.00           H  
ATOM    466  HA  ASP A  32      -6.367   8.939   5.143  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -7.665   9.821   7.233  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -7.683  10.762   5.745  1.00  0.00           H  
ATOM    469  N   ASP A  33      -6.434   6.484   6.012  1.00  0.00           N  
ATOM    470  CA  ASP A  33      -6.258   5.280   6.818  1.00  0.00           C  
ATOM    471  C   ASP A  33      -4.955   4.574   6.466  1.00  0.00           C  
ATOM    472  O   ASP A  33      -4.767   4.128   5.335  1.00  0.00           O  
ATOM    473  CB  ASP A  33      -7.438   4.326   6.616  1.00  0.00           C  
ATOM    474  CG  ASP A  33      -7.918   4.297   5.179  1.00  0.00           C  
ATOM    475  OD1 ASP A  33      -8.255   5.373   4.645  1.00  0.00           O  
ATOM    476  OD2 ASP A  33      -7.957   3.197   4.588  1.00  0.00           O  
ATOM    477  H   ASP A  33      -5.925   6.579   5.176  1.00  0.00           H  
ATOM    478  HA  ASP A  33      -6.222   5.579   7.856  1.00  0.00           H  
ATOM    479  HB2 ASP A  33      -7.138   3.327   6.895  1.00  0.00           H  
ATOM    480  HB3 ASP A  33      -8.259   4.639   7.245  1.00  0.00           H  
ATOM    481  N   THR A  34      -4.055   4.473   7.437  1.00  0.00           N  
ATOM    482  CA  THR A  34      -2.772   3.819   7.216  1.00  0.00           C  
ATOM    483  C   THR A  34      -2.958   2.372   6.788  1.00  0.00           C  
ATOM    484  O   THR A  34      -3.497   1.553   7.532  1.00  0.00           O  
ATOM    485  CB  THR A  34      -1.907   3.880   8.463  1.00  0.00           C  
ATOM    486  OG1 THR A  34      -2.700   4.026   9.628  1.00  0.00           O  
ATOM    487  CG2 THR A  34      -0.904   5.012   8.436  1.00  0.00           C  
ATOM    488  H   THR A  34      -4.257   4.847   8.321  1.00  0.00           H  
ATOM    489  HA  THR A  34      -2.266   4.343   6.428  1.00  0.00           H  
ATOM    490  HB  THR A  34      -1.358   2.958   8.535  1.00  0.00           H  
ATOM    491  HG1 THR A  34      -2.150   3.908  10.406  1.00  0.00           H  
ATOM    492 HG21 THR A  34      -0.318   4.950   7.527  1.00  0.00           H  
ATOM    493 HG22 THR A  34      -1.425   5.956   8.464  1.00  0.00           H  
ATOM    494 HG23 THR A  34      -0.250   4.934   9.291  1.00  0.00           H  
ATOM    495  N   LEU A  35      -2.494   2.065   5.585  1.00  0.00           N  
ATOM    496  CA  LEU A  35      -2.589   0.717   5.047  1.00  0.00           C  
ATOM    497  C   LEU A  35      -1.319  -0.059   5.360  1.00  0.00           C  
ATOM    498  O   LEU A  35      -1.372  -1.209   5.793  1.00  0.00           O  
ATOM    499  CB  LEU A  35      -2.824   0.757   3.536  1.00  0.00           C  
ATOM    500  CG  LEU A  35      -4.029   1.587   3.095  1.00  0.00           C  
ATOM    501  CD1 LEU A  35      -4.196   1.525   1.585  1.00  0.00           C  
ATOM    502  CD2 LEU A  35      -5.292   1.104   3.794  1.00  0.00           C  
ATOM    503  H   LEU A  35      -2.066   2.763   5.048  1.00  0.00           H  
ATOM    504  HA  LEU A  35      -3.425   0.226   5.523  1.00  0.00           H  
ATOM    505  HB2 LEU A  35      -1.939   1.165   3.067  1.00  0.00           H  
ATOM    506  HB3 LEU A  35      -2.964  -0.254   3.187  1.00  0.00           H  
ATOM    507  HG  LEU A  35      -3.866   2.618   3.370  1.00  0.00           H  
ATOM    508 HD11 LEU A  35      -3.727   0.630   1.206  1.00  0.00           H  
ATOM    509 HD12 LEU A  35      -5.248   1.511   1.340  1.00  0.00           H  
ATOM    510 HD13 LEU A  35      -3.733   2.393   1.137  1.00  0.00           H  
ATOM    511 HD21 LEU A  35      -5.273   0.027   3.866  1.00  0.00           H  
ATOM    512 HD22 LEU A  35      -5.340   1.531   4.784  1.00  0.00           H  
ATOM    513 HD23 LEU A  35      -6.158   1.411   3.225  1.00  0.00           H  
ATOM    514  N   ILE A  36      -0.175   0.589   5.150  1.00  0.00           N  
ATOM    515  CA  ILE A  36       1.114  -0.035   5.425  1.00  0.00           C  
ATOM    516  C   ILE A  36       2.182   0.998   5.750  1.00  0.00           C  
ATOM    517  O   ILE A  36       1.925   2.202   5.751  1.00  0.00           O  
ATOM    518  CB  ILE A  36       1.610  -0.911   4.248  1.00  0.00           C  
ATOM    519  CG1 ILE A  36       1.581  -0.174   2.897  1.00  0.00           C  
ATOM    520  CG2 ILE A  36       0.778  -2.173   4.159  1.00  0.00           C  
ATOM    521  CD1 ILE A  36       1.948   1.294   2.949  1.00  0.00           C  
ATOM    522  H   ILE A  36      -0.202   1.512   4.815  1.00  0.00           H  
ATOM    523  HA  ILE A  36       0.986  -0.680   6.285  1.00  0.00           H  
ATOM    524  HB  ILE A  36       2.626  -1.208   4.459  1.00  0.00           H  
ATOM    525 HG12 ILE A  36       2.285  -0.655   2.234  1.00  0.00           H  
ATOM    526 HG13 ILE A  36       0.589  -0.256   2.476  1.00  0.00           H  
ATOM    527 HG21 ILE A  36       0.320  -2.364   5.115  1.00  0.00           H  
ATOM    528 HG22 ILE A  36       0.012  -2.044   3.410  1.00  0.00           H  
ATOM    529 HG23 ILE A  36       1.413  -3.003   3.889  1.00  0.00           H  
ATOM    530 HD11 ILE A  36       1.291   1.807   3.634  1.00  0.00           H  
ATOM    531 HD12 ILE A  36       2.970   1.398   3.283  1.00  0.00           H  
ATOM    532 HD13 ILE A  36       1.846   1.724   1.964  1.00  0.00           H  
ATOM    533  N   THR A  37       3.387   0.511   5.996  1.00  0.00           N  
ATOM    534  CA  THR A  37       4.519   1.367   6.288  1.00  0.00           C  
ATOM    535  C   THR A  37       5.709   0.916   5.454  1.00  0.00           C  
ATOM    536  O   THR A  37       5.871  -0.274   5.188  1.00  0.00           O  
ATOM    537  CB  THR A  37       4.857   1.322   7.780  1.00  0.00           C  
ATOM    538  OG1 THR A  37       3.674   1.292   8.559  1.00  0.00           O  
ATOM    539  CG2 THR A  37       5.680   2.504   8.243  1.00  0.00           C  
ATOM    540  H   THR A  37       3.524  -0.458   5.959  1.00  0.00           H  
ATOM    541  HA  THR A  37       4.256   2.377   6.012  1.00  0.00           H  
ATOM    542  HB  THR A  37       5.420   0.423   7.984  1.00  0.00           H  
ATOM    543  HG1 THR A  37       3.905   1.282   9.491  1.00  0.00           H  
ATOM    544 HG21 THR A  37       6.557   2.601   7.618  1.00  0.00           H  
ATOM    545 HG22 THR A  37       5.088   3.404   8.173  1.00  0.00           H  
ATOM    546 HG23 THR A  37       5.984   2.352   9.267  1.00  0.00           H  
ATOM    547  N   LEU A  38       6.533   1.861   5.030  1.00  0.00           N  
ATOM    548  CA  LEU A  38       7.695   1.539   4.213  1.00  0.00           C  
ATOM    549  C   LEU A  38       8.968   2.122   4.809  1.00  0.00           C  
ATOM    550  O   LEU A  38       8.959   2.656   5.918  1.00  0.00           O  
ATOM    551  CB  LEU A  38       7.497   2.063   2.793  1.00  0.00           C  
ATOM    552  CG  LEU A  38       7.529   1.000   1.697  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       6.146   0.400   1.499  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       8.047   1.600   0.399  1.00  0.00           C  
ATOM    555  H   LEU A  38       6.353   2.795   5.261  1.00  0.00           H  
ATOM    556  HA  LEU A  38       7.787   0.464   4.178  1.00  0.00           H  
ATOM    557  HB2 LEU A  38       6.545   2.569   2.749  1.00  0.00           H  
ATOM    558  HB3 LEU A  38       8.276   2.779   2.589  1.00  0.00           H  
ATOM    559  HG  LEU A  38       8.200   0.207   1.992  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       5.411   1.021   1.988  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       5.927   0.343   0.443  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       6.121  -0.592   1.926  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       7.612   2.579   0.257  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       9.120   1.689   0.447  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       7.773   0.960  -0.427  1.00  0.00           H  
ATOM    566  N   GLU A  39      10.062   2.018   4.063  1.00  0.00           N  
ATOM    567  CA  GLU A  39      11.342   2.535   4.520  1.00  0.00           C  
ATOM    568  C   GLU A  39      12.394   2.470   3.421  1.00  0.00           C  
ATOM    569  O   GLU A  39      12.163   1.902   2.354  1.00  0.00           O  
ATOM    570  CB  GLU A  39      11.818   1.742   5.731  1.00  0.00           C  
ATOM    571  CG  GLU A  39      12.746   2.523   6.647  1.00  0.00           C  
ATOM    572  CD  GLU A  39      12.680   2.048   8.085  1.00  0.00           C  
ATOM    573  OE1 GLU A  39      11.899   1.114   8.367  1.00  0.00           O  
ATOM    574  OE2 GLU A  39      13.410   2.608   8.930  1.00  0.00           O  
ATOM    575  H   GLU A  39      10.006   1.579   3.187  1.00  0.00           H  
ATOM    576  HA  GLU A  39      11.201   3.564   4.809  1.00  0.00           H  
ATOM    577  HB2 GLU A  39      10.956   1.435   6.300  1.00  0.00           H  
ATOM    578  HB3 GLU A  39      12.342   0.867   5.382  1.00  0.00           H  
ATOM    579  HG2 GLU A  39      13.759   2.410   6.293  1.00  0.00           H  
ATOM    580  HG3 GLU A  39      12.469   3.566   6.615  1.00  0.00           H  
ATOM    581  N   THR A  40      13.555   3.058   3.694  1.00  0.00           N  
ATOM    582  CA  THR A  40      14.653   3.073   2.735  1.00  0.00           C  
ATOM    583  C   THR A  40      15.990   2.909   3.450  1.00  0.00           C  
ATOM    584  O   THR A  40      16.047   2.391   4.566  1.00  0.00           O  
ATOM    585  CB  THR A  40      14.649   4.381   1.935  1.00  0.00           C  
ATOM    586  OG1 THR A  40      15.429   5.369   2.583  1.00  0.00           O  
ATOM    587  CG2 THR A  40      13.270   4.958   1.724  1.00  0.00           C  
ATOM    588  H   THR A  40      13.675   3.493   4.564  1.00  0.00           H  
ATOM    589  HA  THR A  40      14.514   2.245   2.057  1.00  0.00           H  
ATOM    590  HB  THR A  40      15.081   4.194   0.962  1.00  0.00           H  
ATOM    591  HG1 THR A  40      15.879   5.905   1.925  1.00  0.00           H  
ATOM    592 HG21 THR A  40      12.548   4.158   1.699  1.00  0.00           H  
ATOM    593 HG22 THR A  40      13.036   5.631   2.534  1.00  0.00           H  
ATOM    594 HG23 THR A  40      13.247   5.494   0.790  1.00  0.00           H  
ATOM    595  N   ASP A  41      17.061   3.357   2.806  1.00  0.00           N  
ATOM    596  CA  ASP A  41      18.393   3.265   3.388  1.00  0.00           C  
ATOM    597  C   ASP A  41      18.506   4.147   4.631  1.00  0.00           C  
ATOM    598  O   ASP A  41      19.391   3.950   5.463  1.00  0.00           O  
ATOM    599  CB  ASP A  41      19.451   3.670   2.362  1.00  0.00           C  
ATOM    600  CG  ASP A  41      20.279   2.492   1.888  1.00  0.00           C  
ATOM    601  OD1 ASP A  41      19.692   1.421   1.628  1.00  0.00           O  
ATOM    602  OD2 ASP A  41      21.514   2.640   1.778  1.00  0.00           O  
ATOM    603  H   ASP A  41      16.953   3.766   1.922  1.00  0.00           H  
ATOM    604  HA  ASP A  41      18.557   2.238   3.676  1.00  0.00           H  
ATOM    605  HB2 ASP A  41      18.962   4.110   1.505  1.00  0.00           H  
ATOM    606  HB3 ASP A  41      20.115   4.399   2.805  1.00  0.00           H  
ATOM    607  N   LYS A  42      17.603   5.119   4.751  1.00  0.00           N  
ATOM    608  CA  LYS A  42      17.607   6.025   5.894  1.00  0.00           C  
ATOM    609  C   LYS A  42      16.374   6.926   5.883  1.00  0.00           C  
ATOM    610  O   LYS A  42      16.488   8.150   5.960  1.00  0.00           O  
ATOM    611  CB  LYS A  42      18.876   6.879   5.889  1.00  0.00           C  
ATOM    612  CG  LYS A  42      18.980   7.822   7.077  1.00  0.00           C  
ATOM    613  CD  LYS A  42      20.033   7.357   8.068  1.00  0.00           C  
ATOM    614  CE  LYS A  42      20.366   8.442   9.079  1.00  0.00           C  
ATOM    615  NZ  LYS A  42      20.095   8.002  10.475  1.00  0.00           N  
ATOM    616  H   LYS A  42      16.920   5.229   4.057  1.00  0.00           H  
ATOM    617  HA  LYS A  42      17.591   5.426   6.792  1.00  0.00           H  
ATOM    618  HB2 LYS A  42      19.736   6.225   5.901  1.00  0.00           H  
ATOM    619  HB3 LYS A  42      18.896   7.469   4.986  1.00  0.00           H  
ATOM    620  HG2 LYS A  42      19.245   8.807   6.721  1.00  0.00           H  
ATOM    621  HG3 LYS A  42      18.022   7.864   7.576  1.00  0.00           H  
ATOM    622  HD2 LYS A  42      19.661   6.491   8.595  1.00  0.00           H  
ATOM    623  HD3 LYS A  42      20.931   7.093   7.528  1.00  0.00           H  
ATOM    624  HE2 LYS A  42      21.411   8.694   8.987  1.00  0.00           H  
ATOM    625  HE3 LYS A  42      19.766   9.314   8.862  1.00  0.00           H  
ATOM    626  HZ1 LYS A  42      19.790   7.008  10.484  1.00  0.00           H  
ATOM    627  HZ2 LYS A  42      20.955   8.096  11.053  1.00  0.00           H  
ATOM    628  HZ3 LYS A  42      19.345   8.587  10.896  1.00  0.00           H  
ATOM    629  N   ALA A  43      15.198   6.314   5.789  1.00  0.00           N  
ATOM    630  CA  ALA A  43      13.946   7.063   5.770  1.00  0.00           C  
ATOM    631  C   ALA A  43      12.742   6.128   5.818  1.00  0.00           C  
ATOM    632  O   ALA A  43      12.693   5.127   5.104  1.00  0.00           O  
ATOM    633  CB  ALA A  43      13.879   7.948   4.534  1.00  0.00           C  
ATOM    634  H   ALA A  43      15.171   5.335   5.731  1.00  0.00           H  
ATOM    635  HA  ALA A  43      13.928   7.702   6.641  1.00  0.00           H  
ATOM    636  HB1 ALA A  43      14.657   7.658   3.842  1.00  0.00           H  
ATOM    637  HB2 ALA A  43      14.020   8.980   4.822  1.00  0.00           H  
ATOM    638  HB3 ALA A  43      12.916   7.834   4.061  1.00  0.00           H  
ATOM    639  N   THR A  44      11.772   6.462   6.666  1.00  0.00           N  
ATOM    640  CA  THR A  44      10.565   5.652   6.810  1.00  0.00           C  
ATOM    641  C   THR A  44       9.359   6.349   6.187  1.00  0.00           C  
ATOM    642  O   THR A  44       9.320   7.576   6.089  1.00  0.00           O  
ATOM    643  CB  THR A  44      10.292   5.369   8.288  1.00  0.00           C  
ATOM    644  OG1 THR A  44      10.160   6.578   9.014  1.00  0.00           O  
ATOM    645  CG2 THR A  44      11.376   4.549   8.953  1.00  0.00           C  
ATOM    646  H   THR A  44      11.870   7.272   7.208  1.00  0.00           H  
ATOM    647  HA  THR A  44      10.730   4.717   6.298  1.00  0.00           H  
ATOM    648  HB  THR A  44       9.364   4.819   8.372  1.00  0.00           H  
ATOM    649  HG1 THR A  44       9.982   6.379   9.936  1.00  0.00           H  
ATOM    650 HG21 THR A  44      12.239   4.500   8.306  1.00  0.00           H  
ATOM    651 HG22 THR A  44      11.655   5.012   9.889  1.00  0.00           H  
ATOM    652 HG23 THR A  44      11.010   3.551   9.141  1.00  0.00           H  
ATOM    653  N   MET A  45       8.374   5.558   5.769  1.00  0.00           N  
ATOM    654  CA  MET A  45       7.164   6.102   5.158  1.00  0.00           C  
ATOM    655  C   MET A  45       5.969   5.180   5.391  1.00  0.00           C  
ATOM    656  O   MET A  45       6.058   4.210   6.143  1.00  0.00           O  
ATOM    657  CB  MET A  45       7.376   6.313   3.658  1.00  0.00           C  
ATOM    658  CG  MET A  45       7.005   7.710   3.186  1.00  0.00           C  
ATOM    659  SD  MET A  45       5.583   7.713   2.080  1.00  0.00           S  
ATOM    660  CE  MET A  45       5.253   9.468   1.956  1.00  0.00           C  
ATOM    661  H   MET A  45       8.462   4.588   5.875  1.00  0.00           H  
ATOM    662  HA  MET A  45       6.961   7.056   5.620  1.00  0.00           H  
ATOM    663  HB2 MET A  45       8.416   6.142   3.425  1.00  0.00           H  
ATOM    664  HB3 MET A  45       6.771   5.600   3.116  1.00  0.00           H  
ATOM    665  HG2 MET A  45       6.772   8.316   4.049  1.00  0.00           H  
ATOM    666  HG3 MET A  45       7.851   8.135   2.666  1.00  0.00           H  
ATOM    667  HE1 MET A  45       5.465   9.941   2.905  1.00  0.00           H  
ATOM    668  HE2 MET A  45       5.881   9.900   1.191  1.00  0.00           H  
ATOM    669  HE3 MET A  45       4.215   9.623   1.701  1.00  0.00           H  
ATOM    670  N   ASP A  46       4.851   5.493   4.741  1.00  0.00           N  
ATOM    671  CA  ASP A  46       3.634   4.696   4.876  1.00  0.00           C  
ATOM    672  C   ASP A  46       2.541   5.223   3.953  1.00  0.00           C  
ATOM    673  O   ASP A  46       2.708   6.257   3.308  1.00  0.00           O  
ATOM    674  CB  ASP A  46       3.144   4.713   6.324  1.00  0.00           C  
ATOM    675  CG  ASP A  46       3.206   6.098   6.939  1.00  0.00           C  
ATOM    676  OD1 ASP A  46       2.491   6.996   6.448  1.00  0.00           O  
ATOM    677  OD2 ASP A  46       3.969   6.283   7.910  1.00  0.00           O  
ATOM    678  H   ASP A  46       4.843   6.280   4.158  1.00  0.00           H  
ATOM    679  HA  ASP A  46       3.868   3.680   4.595  1.00  0.00           H  
ATOM    680  HB2 ASP A  46       2.121   4.371   6.357  1.00  0.00           H  
ATOM    681  HB3 ASP A  46       3.760   4.050   6.913  1.00  0.00           H  
ATOM    682  N   VAL A  47       1.420   4.509   3.892  1.00  0.00           N  
ATOM    683  CA  VAL A  47       0.307   4.921   3.042  1.00  0.00           C  
ATOM    684  C   VAL A  47      -0.993   5.014   3.838  1.00  0.00           C  
ATOM    685  O   VAL A  47      -1.418   4.036   4.453  1.00  0.00           O  
ATOM    686  CB  VAL A  47       0.102   3.947   1.863  1.00  0.00           C  
ATOM    687  CG1 VAL A  47      -1.121   4.339   1.042  1.00  0.00           C  
ATOM    688  CG2 VAL A  47       1.346   3.900   0.990  1.00  0.00           C  
ATOM    689  H   VAL A  47       1.338   3.689   4.430  1.00  0.00           H  
ATOM    690  HA  VAL A  47       0.547   5.892   2.638  1.00  0.00           H  
ATOM    691  HB  VAL A  47      -0.065   2.958   2.265  1.00  0.00           H  
ATOM    692 HG11 VAL A  47      -1.599   5.200   1.492  1.00  0.00           H  
ATOM    693 HG12 VAL A  47      -0.816   4.584   0.035  1.00  0.00           H  
ATOM    694 HG13 VAL A  47      -1.818   3.514   1.016  1.00  0.00           H  
ATOM    695 HG21 VAL A  47       2.216   3.745   1.610  1.00  0.00           H  
ATOM    696 HG22 VAL A  47       1.259   3.089   0.283  1.00  0.00           H  
ATOM    697 HG23 VAL A  47       1.447   4.833   0.457  1.00  0.00           H  
ATOM    698  N   PRO A  48      -1.649   6.191   3.825  1.00  0.00           N  
ATOM    699  CA  PRO A  48      -2.904   6.410   4.530  1.00  0.00           C  
ATOM    700  C   PRO A  48      -4.118   6.103   3.657  1.00  0.00           C  
ATOM    701  O   PRO A  48      -5.179   6.705   3.820  1.00  0.00           O  
ATOM    702  CB  PRO A  48      -2.836   7.898   4.846  1.00  0.00           C  
ATOM    703  CG  PRO A  48      -2.106   8.496   3.687  1.00  0.00           C  
ATOM    704  CD  PRO A  48      -1.222   7.409   3.113  1.00  0.00           C  
ATOM    705  HA  PRO A  48      -2.958   5.842   5.445  1.00  0.00           H  
ATOM    706  HB2 PRO A  48      -3.838   8.297   4.933  1.00  0.00           H  
ATOM    707  HB3 PRO A  48      -2.300   8.050   5.771  1.00  0.00           H  
ATOM    708  HG2 PRO A  48      -2.813   8.831   2.944  1.00  0.00           H  
ATOM    709  HG3 PRO A  48      -1.502   9.326   4.027  1.00  0.00           H  
ATOM    710  HD2 PRO A  48      -1.390   7.312   2.051  1.00  0.00           H  
ATOM    711  HD3 PRO A  48      -0.182   7.626   3.312  1.00  0.00           H  
ATOM    712  N   ALA A  49      -3.953   5.167   2.726  1.00  0.00           N  
ATOM    713  CA  ALA A  49      -5.031   4.781   1.822  1.00  0.00           C  
ATOM    714  C   ALA A  49      -5.727   6.001   1.231  1.00  0.00           C  
ATOM    715  O   ALA A  49      -6.661   6.542   1.822  1.00  0.00           O  
ATOM    716  CB  ALA A  49      -6.042   3.901   2.539  1.00  0.00           C  
ATOM    717  H   ALA A  49      -3.083   4.725   2.644  1.00  0.00           H  
ATOM    718  HA  ALA A  49      -4.598   4.204   1.018  1.00  0.00           H  
ATOM    719  HB1 ALA A  49      -6.904   4.492   2.808  1.00  0.00           H  
ATOM    720  HB2 ALA A  49      -5.594   3.490   3.430  1.00  0.00           H  
ATOM    721  HB3 ALA A  49      -6.347   3.099   1.884  1.00  0.00           H  
ATOM    722  N   GLU A  50      -5.272   6.421   0.057  1.00  0.00           N  
ATOM    723  CA  GLU A  50      -5.858   7.573  -0.618  1.00  0.00           C  
ATOM    724  C   GLU A  50      -6.954   7.122  -1.570  1.00  0.00           C  
ATOM    725  O   GLU A  50      -6.860   7.313  -2.783  1.00  0.00           O  
ATOM    726  CB  GLU A  50      -4.785   8.355  -1.379  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -3.967   9.281  -0.495  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -2.475   9.140  -0.725  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -1.945   9.833  -1.620  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -1.837   8.338  -0.012  1.00  0.00           O  
ATOM    731  H   GLU A  50      -4.530   5.944  -0.367  1.00  0.00           H  
ATOM    732  HA  GLU A  50      -6.295   8.208   0.132  1.00  0.00           H  
ATOM    733  HB2 GLU A  50      -4.112   7.654  -1.851  1.00  0.00           H  
ATOM    734  HB3 GLU A  50      -5.264   8.950  -2.143  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -4.253  10.302  -0.703  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -4.180   9.052   0.538  1.00  0.00           H  
ATOM    737  N   VAL A  51      -7.986   6.505  -1.008  1.00  0.00           N  
ATOM    738  CA  VAL A  51      -9.100   6.002  -1.801  1.00  0.00           C  
ATOM    739  C   VAL A  51     -10.336   5.783  -0.936  1.00  0.00           C  
ATOM    740  O   VAL A  51     -10.228   5.490   0.253  1.00  0.00           O  
ATOM    741  CB  VAL A  51      -8.736   4.678  -2.515  1.00  0.00           C  
ATOM    742  CG1 VAL A  51      -8.442   4.938  -3.983  1.00  0.00           C  
ATOM    743  CG2 VAL A  51      -7.547   3.994  -1.843  1.00  0.00           C  
ATOM    744  H   VAL A  51      -7.993   6.372  -0.037  1.00  0.00           H  
ATOM    745  HA  VAL A  51      -9.329   6.741  -2.556  1.00  0.00           H  
ATOM    746  HB  VAL A  51      -9.587   4.016  -2.455  1.00  0.00           H  
ATOM    747 HG11 VAL A  51      -8.761   5.938  -4.243  1.00  0.00           H  
ATOM    748 HG12 VAL A  51      -7.382   4.842  -4.160  1.00  0.00           H  
ATOM    749 HG13 VAL A  51      -8.975   4.222  -4.589  1.00  0.00           H  
ATOM    750 HG21 VAL A  51      -6.757   4.715  -1.684  1.00  0.00           H  
ATOM    751 HG22 VAL A  51      -7.856   3.587  -0.893  1.00  0.00           H  
ATOM    752 HG23 VAL A  51      -7.183   3.198  -2.475  1.00  0.00           H  
ATOM    753  N   ALA A  52     -11.510   5.940  -1.538  1.00  0.00           N  
ATOM    754  CA  ALA A  52     -12.770   5.774  -0.820  1.00  0.00           C  
ATOM    755  C   ALA A  52     -13.587   4.616  -1.369  1.00  0.00           C  
ATOM    756  O   ALA A  52     -14.578   4.826  -2.057  1.00  0.00           O  
ATOM    757  CB  ALA A  52     -13.587   7.045  -0.908  1.00  0.00           C  
ATOM    758  H   ALA A  52     -11.528   6.182  -2.486  1.00  0.00           H  
ATOM    759  HA  ALA A  52     -12.546   5.588   0.221  1.00  0.00           H  
ATOM    760  HB1 ALA A  52     -13.983   7.147  -1.912  1.00  0.00           H  
ATOM    761  HB2 ALA A  52     -14.401   6.994  -0.203  1.00  0.00           H  
ATOM    762  HB3 ALA A  52     -12.960   7.892  -0.678  1.00  0.00           H  
ATOM    763  N   GLY A  53     -13.186   3.399  -1.063  1.00  0.00           N  
ATOM    764  CA  GLY A  53     -13.929   2.258  -1.559  1.00  0.00           C  
ATOM    765  C   GLY A  53     -13.613   0.964  -0.838  1.00  0.00           C  
ATOM    766  O   GLY A  53     -13.606   0.909   0.392  1.00  0.00           O  
ATOM    767  H   GLY A  53     -12.395   3.277  -0.503  1.00  0.00           H  
ATOM    768  HA2 GLY A  53     -13.707   2.136  -2.609  1.00  0.00           H  
ATOM    769  HA3 GLY A  53     -14.983   2.462  -1.453  1.00  0.00           H  
ATOM    770  N   VAL A  54     -13.371  -0.085  -1.615  1.00  0.00           N  
ATOM    771  CA  VAL A  54     -13.069  -1.401  -1.070  1.00  0.00           C  
ATOM    772  C   VAL A  54     -11.925  -2.059  -1.835  1.00  0.00           C  
ATOM    773  O   VAL A  54     -11.864  -1.976  -3.061  1.00  0.00           O  
ATOM    774  CB  VAL A  54     -14.307  -2.316  -1.140  1.00  0.00           C  
ATOM    775  CG1 VAL A  54     -13.984  -3.710  -0.625  1.00  0.00           C  
ATOM    776  CG2 VAL A  54     -15.463  -1.708  -0.361  1.00  0.00           C  
ATOM    777  H   VAL A  54     -13.409   0.028  -2.588  1.00  0.00           H  
ATOM    778  HA  VAL A  54     -12.786  -1.284  -0.034  1.00  0.00           H  
ATOM    779  HB  VAL A  54     -14.605  -2.396  -2.178  1.00  0.00           H  
ATOM    780 HG11 VAL A  54     -12.954  -3.745  -0.300  1.00  0.00           H  
ATOM    781 HG12 VAL A  54     -14.631  -3.947   0.206  1.00  0.00           H  
ATOM    782 HG13 VAL A  54     -14.135  -4.431  -1.415  1.00  0.00           H  
ATOM    783 HG21 VAL A  54     -15.084  -1.223   0.527  1.00  0.00           H  
ATOM    784 HG22 VAL A  54     -15.971  -0.982  -0.978  1.00  0.00           H  
ATOM    785 HG23 VAL A  54     -16.155  -2.487  -0.078  1.00  0.00           H  
ATOM    786  N   VAL A  55     -11.021  -2.715  -1.111  1.00  0.00           N  
ATOM    787  CA  VAL A  55      -9.888  -3.381  -1.744  1.00  0.00           C  
ATOM    788  C   VAL A  55     -10.318  -4.661  -2.444  1.00  0.00           C  
ATOM    789  O   VAL A  55     -11.219  -5.365  -1.986  1.00  0.00           O  
ATOM    790  CB  VAL A  55      -8.771  -3.725  -0.736  1.00  0.00           C  
ATOM    791  CG1 VAL A  55      -7.600  -4.402  -1.445  1.00  0.00           C  
ATOM    792  CG2 VAL A  55      -8.306  -2.475  -0.005  1.00  0.00           C  
ATOM    793  H   VAL A  55     -11.119  -2.753  -0.137  1.00  0.00           H  
ATOM    794  HA  VAL A  55      -9.481  -2.708  -2.478  1.00  0.00           H  
ATOM    795  HB  VAL A  55      -9.171  -4.416  -0.008  1.00  0.00           H  
ATOM    796 HG11 VAL A  55      -7.961  -5.238  -2.031  1.00  0.00           H  
ATOM    797 HG12 VAL A  55      -7.115  -3.690  -2.100  1.00  0.00           H  
ATOM    798 HG13 VAL A  55      -6.891  -4.756  -0.713  1.00  0.00           H  
ATOM    799 HG21 VAL A  55      -9.141  -1.803   0.127  1.00  0.00           H  
ATOM    800 HG22 VAL A  55      -7.909  -2.750   0.961  1.00  0.00           H  
ATOM    801 HG23 VAL A  55      -7.537  -1.985  -0.584  1.00  0.00           H  
ATOM    802  N   LYS A  56      -9.648  -4.961  -3.545  1.00  0.00           N  
ATOM    803  CA  LYS A  56      -9.928  -6.165  -4.314  1.00  0.00           C  
ATOM    804  C   LYS A  56      -8.724  -7.080  -4.279  1.00  0.00           C  
ATOM    805  O   LYS A  56      -8.845  -8.287  -4.074  1.00  0.00           O  
ATOM    806  CB  LYS A  56     -10.256  -5.845  -5.779  1.00  0.00           C  
ATOM    807  CG  LYS A  56     -10.325  -4.360  -6.106  1.00  0.00           C  
ATOM    808  CD  LYS A  56     -11.646  -3.752  -5.662  1.00  0.00           C  
ATOM    809  CE  LYS A  56     -12.785  -4.164  -6.580  1.00  0.00           C  
ATOM    810  NZ  LYS A  56     -14.079  -3.553  -6.169  1.00  0.00           N  
ATOM    811  H   LYS A  56      -8.932  -4.363  -3.843  1.00  0.00           H  
ATOM    812  HA  LYS A  56     -10.769  -6.668  -3.860  1.00  0.00           H  
ATOM    813  HB2 LYS A  56      -9.489  -6.289  -6.402  1.00  0.00           H  
ATOM    814  HB3 LYS A  56     -11.208  -6.292  -6.025  1.00  0.00           H  
ATOM    815  HG2 LYS A  56      -9.518  -3.853  -5.603  1.00  0.00           H  
ATOM    816  HG3 LYS A  56     -10.221  -4.233  -7.174  1.00  0.00           H  
ATOM    817  HD2 LYS A  56     -11.866  -4.087  -4.659  1.00  0.00           H  
ATOM    818  HD3 LYS A  56     -11.557  -2.676  -5.672  1.00  0.00           H  
ATOM    819  HE2 LYS A  56     -12.551  -3.848  -7.586  1.00  0.00           H  
ATOM    820  HE3 LYS A  56     -12.880  -5.239  -6.553  1.00  0.00           H  
ATOM    821  HZ1 LYS A  56     -13.909  -2.762  -5.514  1.00  0.00           H  
ATOM    822  HZ2 LYS A  56     -14.586  -3.195  -7.003  1.00  0.00           H  
ATOM    823  HZ3 LYS A  56     -14.674  -4.262  -5.692  1.00  0.00           H  
ATOM    824  N   GLU A  57      -7.558  -6.491  -4.503  1.00  0.00           N  
ATOM    825  CA  GLU A  57      -6.330  -7.250  -4.518  1.00  0.00           C  
ATOM    826  C   GLU A  57      -5.414  -6.863  -3.362  1.00  0.00           C  
ATOM    827  O   GLU A  57      -5.693  -5.925  -2.616  1.00  0.00           O  
ATOM    828  CB  GLU A  57      -5.605  -7.060  -5.851  1.00  0.00           C  
ATOM    829  CG  GLU A  57      -5.977  -8.095  -6.899  1.00  0.00           C  
ATOM    830  CD  GLU A  57      -5.589  -7.670  -8.302  1.00  0.00           C  
ATOM    831  OE1 GLU A  57      -5.676  -6.461  -8.601  1.00  0.00           O  
ATOM    832  OE2 GLU A  57      -5.197  -8.546  -9.101  1.00  0.00           O  
ATOM    833  H   GLU A  57      -7.530  -5.526  -4.674  1.00  0.00           H  
ATOM    834  HA  GLU A  57      -6.605  -8.280  -4.417  1.00  0.00           H  
ATOM    835  HB2 GLU A  57      -5.845  -6.081  -6.241  1.00  0.00           H  
ATOM    836  HB3 GLU A  57      -4.540  -7.118  -5.680  1.00  0.00           H  
ATOM    837  HG2 GLU A  57      -5.472  -9.021  -6.667  1.00  0.00           H  
ATOM    838  HG3 GLU A  57      -7.046  -8.251  -6.868  1.00  0.00           H  
ATOM    839  N   VAL A  58      -4.317  -7.600  -3.227  1.00  0.00           N  
ATOM    840  CA  VAL A  58      -3.343  -7.355  -2.171  1.00  0.00           C  
ATOM    841  C   VAL A  58      -2.007  -7.998  -2.522  1.00  0.00           C  
ATOM    842  O   VAL A  58      -1.908  -9.219  -2.651  1.00  0.00           O  
ATOM    843  CB  VAL A  58      -3.834  -7.903  -0.820  1.00  0.00           C  
ATOM    844  CG1 VAL A  58      -4.149  -9.386  -0.930  1.00  0.00           C  
ATOM    845  CG2 VAL A  58      -2.804  -7.645   0.268  1.00  0.00           C  
ATOM    846  H   VAL A  58      -4.158  -8.332  -3.858  1.00  0.00           H  
ATOM    847  HA  VAL A  58      -3.204  -6.285  -2.079  1.00  0.00           H  
ATOM    848  HB  VAL A  58      -4.744  -7.384  -0.553  1.00  0.00           H  
ATOM    849 HG11 VAL A  58      -3.895  -9.734  -1.919  1.00  0.00           H  
ATOM    850 HG12 VAL A  58      -3.574  -9.931  -0.196  1.00  0.00           H  
ATOM    851 HG13 VAL A  58      -5.202  -9.543  -0.752  1.00  0.00           H  
ATOM    852 HG21 VAL A  58      -2.044  -6.975  -0.108  1.00  0.00           H  
ATOM    853 HG22 VAL A  58      -3.288  -7.195   1.123  1.00  0.00           H  
ATOM    854 HG23 VAL A  58      -2.348  -8.578   0.562  1.00  0.00           H  
ATOM    855  N   LYS A  59      -0.986  -7.169  -2.692  1.00  0.00           N  
ATOM    856  CA  LYS A  59       0.341  -7.654  -3.048  1.00  0.00           C  
ATOM    857  C   LYS A  59       1.408  -6.989  -2.190  1.00  0.00           C  
ATOM    858  O   LYS A  59       2.068  -6.046  -2.626  1.00  0.00           O  
ATOM    859  CB  LYS A  59       0.616  -7.374  -4.523  1.00  0.00           C  
ATOM    860  CG  LYS A  59      -0.618  -7.500  -5.402  1.00  0.00           C  
ATOM    861  CD  LYS A  59      -0.297  -8.170  -6.726  1.00  0.00           C  
ATOM    862  CE  LYS A  59      -1.110  -7.572  -7.863  1.00  0.00           C  
ATOM    863  NZ  LYS A  59      -1.533  -8.605  -8.848  1.00  0.00           N  
ATOM    864  H   LYS A  59      -1.131  -6.206  -2.587  1.00  0.00           H  
ATOM    865  HA  LYS A  59       0.366  -8.719  -2.880  1.00  0.00           H  
ATOM    866  HB2 LYS A  59       1.001  -6.369  -4.617  1.00  0.00           H  
ATOM    867  HB3 LYS A  59       1.360  -8.072  -4.877  1.00  0.00           H  
ATOM    868  HG2 LYS A  59      -1.360  -8.089  -4.882  1.00  0.00           H  
ATOM    869  HG3 LYS A  59      -1.011  -6.513  -5.596  1.00  0.00           H  
ATOM    870  HD2 LYS A  59       0.753  -8.040  -6.939  1.00  0.00           H  
ATOM    871  HD3 LYS A  59      -0.522  -9.224  -6.648  1.00  0.00           H  
ATOM    872  HE2 LYS A  59      -1.990  -7.099  -7.451  1.00  0.00           H  
ATOM    873  HE3 LYS A  59      -0.508  -6.831  -8.368  1.00  0.00           H  
ATOM    874  HZ1 LYS A  59      -0.804  -9.342  -8.929  1.00  0.00           H  
ATOM    875  HZ2 LYS A  59      -2.424  -9.047  -8.542  1.00  0.00           H  
ATOM    876  HZ3 LYS A  59      -1.676  -8.171  -9.782  1.00  0.00           H  
ATOM    877  N   VAL A  60       1.565  -7.474  -0.965  1.00  0.00           N  
ATOM    878  CA  VAL A  60       2.548  -6.910  -0.051  1.00  0.00           C  
ATOM    879  C   VAL A  60       2.626  -7.723   1.240  1.00  0.00           C  
ATOM    880  O   VAL A  60       1.657  -8.365   1.650  1.00  0.00           O  
ATOM    881  CB  VAL A  60       2.224  -5.419   0.256  1.00  0.00           C  
ATOM    882  CG1 VAL A  60       0.720  -5.182   0.265  1.00  0.00           C  
ATOM    883  CG2 VAL A  60       2.849  -4.948   1.570  1.00  0.00           C  
ATOM    884  H   VAL A  60       1.005  -8.221  -0.669  1.00  0.00           H  
ATOM    885  HA  VAL A  60       3.511  -6.949  -0.540  1.00  0.00           H  
ATOM    886  HB  VAL A  60       2.647  -4.826  -0.540  1.00  0.00           H  
ATOM    887 HG11 VAL A  60       0.258  -5.827   0.997  1.00  0.00           H  
ATOM    888 HG12 VAL A  60       0.519  -4.152   0.513  1.00  0.00           H  
ATOM    889 HG13 VAL A  60       0.316  -5.403  -0.715  1.00  0.00           H  
ATOM    890 HG21 VAL A  60       3.851  -5.339   1.653  1.00  0.00           H  
ATOM    891 HG22 VAL A  60       2.882  -3.869   1.585  1.00  0.00           H  
ATOM    892 HG23 VAL A  60       2.254  -5.302   2.398  1.00  0.00           H  
ATOM    893  N   LYS A  61       3.792  -7.681   1.873  1.00  0.00           N  
ATOM    894  CA  LYS A  61       4.021  -8.401   3.118  1.00  0.00           C  
ATOM    895  C   LYS A  61       4.821  -7.542   4.092  1.00  0.00           C  
ATOM    896  O   LYS A  61       5.283  -6.456   3.742  1.00  0.00           O  
ATOM    897  CB  LYS A  61       4.762  -9.711   2.848  1.00  0.00           C  
ATOM    898  CG  LYS A  61       4.007 -10.945   3.312  1.00  0.00           C  
ATOM    899  CD  LYS A  61       3.262 -11.606   2.165  1.00  0.00           C  
ATOM    900  CE  LYS A  61       3.216 -13.117   2.328  1.00  0.00           C  
ATOM    901  NZ  LYS A  61       2.946 -13.807   1.038  1.00  0.00           N  
ATOM    902  H   LYS A  61       4.519  -7.146   1.490  1.00  0.00           H  
ATOM    903  HA  LYS A  61       3.060  -8.623   3.557  1.00  0.00           H  
ATOM    904  HB2 LYS A  61       4.935  -9.799   1.786  1.00  0.00           H  
ATOM    905  HB3 LYS A  61       5.714  -9.684   3.358  1.00  0.00           H  
ATOM    906  HG2 LYS A  61       4.711 -11.651   3.726  1.00  0.00           H  
ATOM    907  HG3 LYS A  61       3.296 -10.654   4.073  1.00  0.00           H  
ATOM    908  HD2 LYS A  61       2.253 -11.226   2.137  1.00  0.00           H  
ATOM    909  HD3 LYS A  61       3.765 -11.368   1.239  1.00  0.00           H  
ATOM    910  HE2 LYS A  61       4.166 -13.454   2.714  1.00  0.00           H  
ATOM    911  HE3 LYS A  61       2.434 -13.366   3.031  1.00  0.00           H  
ATOM    912  HZ1 LYS A  61       2.567 -13.131   0.343  1.00  0.00           H  
ATOM    913  HZ2 LYS A  61       3.825 -14.217   0.662  1.00  0.00           H  
ATOM    914  HZ3 LYS A  61       2.253 -14.569   1.177  1.00  0.00           H  
ATOM    915  N   VAL A  62       4.979  -8.032   5.316  1.00  0.00           N  
ATOM    916  CA  VAL A  62       5.721  -7.302   6.336  1.00  0.00           C  
ATOM    917  C   VAL A  62       7.189  -7.714   6.346  1.00  0.00           C  
ATOM    918  O   VAL A  62       7.736  -8.085   7.385  1.00  0.00           O  
ATOM    919  CB  VAL A  62       5.119  -7.527   7.737  1.00  0.00           C  
ATOM    920  CG1 VAL A  62       5.289  -8.975   8.170  1.00  0.00           C  
ATOM    921  CG2 VAL A  62       5.748  -6.580   8.747  1.00  0.00           C  
ATOM    922  H   VAL A  62       4.586  -8.901   5.539  1.00  0.00           H  
ATOM    923  HA  VAL A  62       5.656  -6.249   6.105  1.00  0.00           H  
ATOM    924  HB  VAL A  62       4.061  -7.314   7.688  1.00  0.00           H  
ATOM    925 HG11 VAL A  62       5.904  -9.496   7.450  1.00  0.00           H  
ATOM    926 HG12 VAL A  62       5.764  -9.007   9.139  1.00  0.00           H  
ATOM    927 HG13 VAL A  62       4.321  -9.449   8.227  1.00  0.00           H  
ATOM    928 HG21 VAL A  62       6.513  -5.993   8.262  1.00  0.00           H  
ATOM    929 HG22 VAL A  62       4.987  -5.924   9.144  1.00  0.00           H  
ATOM    930 HG23 VAL A  62       6.188  -7.151   9.551  1.00  0.00           H  
ATOM    931  N   GLY A  63       7.821  -7.647   5.177  1.00  0.00           N  
ATOM    932  CA  GLY A  63       9.221  -8.015   5.066  1.00  0.00           C  
ATOM    933  C   GLY A  63       9.596  -8.448   3.662  1.00  0.00           C  
ATOM    934  O   GLY A  63      10.167  -9.521   3.468  1.00  0.00           O  
ATOM    935  H   GLY A  63       7.333  -7.345   4.384  1.00  0.00           H  
ATOM    936  HA2 GLY A  63       9.423  -8.828   5.748  1.00  0.00           H  
ATOM    937  HA3 GLY A  63       9.828  -7.167   5.344  1.00  0.00           H  
ATOM    938  N   ASP A  64       9.273  -7.611   2.681  1.00  0.00           N  
ATOM    939  CA  ASP A  64       9.579  -7.913   1.286  1.00  0.00           C  
ATOM    940  C   ASP A  64      10.281  -6.737   0.614  1.00  0.00           C  
ATOM    941  O   ASP A  64      10.591  -5.736   1.260  1.00  0.00           O  
ATOM    942  CB  ASP A  64       8.296  -8.259   0.525  1.00  0.00           C  
ATOM    943  CG  ASP A  64       7.161  -7.306   0.842  1.00  0.00           C  
ATOM    944  OD1 ASP A  64       6.883  -7.089   2.039  1.00  0.00           O  
ATOM    945  OD2 ASP A  64       6.548  -6.777  -0.109  1.00  0.00           O  
ATOM    946  H   ASP A  64       8.818  -6.771   2.899  1.00  0.00           H  
ATOM    947  HA  ASP A  64      10.238  -8.768   1.269  1.00  0.00           H  
ATOM    948  HB2 ASP A  64       8.491  -8.216  -0.536  1.00  0.00           H  
ATOM    949  HB3 ASP A  64       7.987  -9.259   0.790  1.00  0.00           H  
ATOM    950  N   LYS A  65      10.529  -6.864  -0.685  1.00  0.00           N  
ATOM    951  CA  LYS A  65      11.193  -5.812  -1.445  1.00  0.00           C  
ATOM    952  C   LYS A  65      10.201  -5.078  -2.339  1.00  0.00           C  
ATOM    953  O   LYS A  65       9.215  -5.659  -2.795  1.00  0.00           O  
ATOM    954  CB  LYS A  65      12.323  -6.401  -2.292  1.00  0.00           C  
ATOM    955  CG  LYS A  65      13.640  -6.530  -1.543  1.00  0.00           C  
ATOM    956  CD  LYS A  65      14.545  -5.336  -1.796  1.00  0.00           C  
ATOM    957  CE  LYS A  65      15.534  -5.614  -2.916  1.00  0.00           C  
ATOM    958  NZ  LYS A  65      16.787  -4.825  -2.758  1.00  0.00           N  
ATOM    959  H   LYS A  65      10.256  -7.685  -1.145  1.00  0.00           H  
ATOM    960  HA  LYS A  65      11.612  -5.109  -0.741  1.00  0.00           H  
ATOM    961  HB2 LYS A  65      12.029  -7.383  -2.631  1.00  0.00           H  
ATOM    962  HB3 LYS A  65      12.483  -5.766  -3.151  1.00  0.00           H  
ATOM    963  HG2 LYS A  65      13.436  -6.597  -0.485  1.00  0.00           H  
ATOM    964  HG3 LYS A  65      14.143  -7.428  -1.872  1.00  0.00           H  
ATOM    965  HD2 LYS A  65      13.936  -4.487  -2.070  1.00  0.00           H  
ATOM    966  HD3 LYS A  65      15.091  -5.113  -0.892  1.00  0.00           H  
ATOM    967  HE2 LYS A  65      15.779  -6.666  -2.909  1.00  0.00           H  
ATOM    968  HE3 LYS A  65      15.074  -5.358  -3.858  1.00  0.00           H  
ATOM    969  HZ1 LYS A  65      16.565  -3.863  -2.433  1.00  0.00           H  
ATOM    970  HZ2 LYS A  65      17.411  -5.279  -2.060  1.00  0.00           H  
ATOM    971  HZ3 LYS A  65      17.289  -4.764  -3.668  1.00  0.00           H  
ATOM    972  N   ILE A  66      10.465  -3.799  -2.586  1.00  0.00           N  
ATOM    973  CA  ILE A  66       9.590  -2.985  -3.422  1.00  0.00           C  
ATOM    974  C   ILE A  66      10.413  -2.092  -4.359  1.00  0.00           C  
ATOM    975  O   ILE A  66      11.632  -1.994  -4.227  1.00  0.00           O  
ATOM    976  CB  ILE A  66       8.608  -2.152  -2.535  1.00  0.00           C  
ATOM    977  CG1 ILE A  66       7.183  -2.672  -2.716  1.00  0.00           C  
ATOM    978  CG2 ILE A  66       8.661  -0.650  -2.821  1.00  0.00           C  
ATOM    979  CD1 ILE A  66       7.039  -4.149  -2.421  1.00  0.00           C  
ATOM    980  H   ILE A  66      11.265  -3.392  -2.193  1.00  0.00           H  
ATOM    981  HA  ILE A  66       9.002  -3.661  -4.027  1.00  0.00           H  
ATOM    982  HB  ILE A  66       8.895  -2.297  -1.505  1.00  0.00           H  
ATOM    983 HG12 ILE A  66       6.524  -2.137  -2.049  1.00  0.00           H  
ATOM    984 HG13 ILE A  66       6.871  -2.504  -3.736  1.00  0.00           H  
ATOM    985 HG21 ILE A  66       9.690  -0.327  -2.870  1.00  0.00           H  
ATOM    986 HG22 ILE A  66       8.172  -0.445  -3.761  1.00  0.00           H  
ATOM    987 HG23 ILE A  66       8.156  -0.116  -2.029  1.00  0.00           H  
ATOM    988 HD11 ILE A  66       7.774  -4.441  -1.685  1.00  0.00           H  
ATOM    989 HD12 ILE A  66       6.048  -4.346  -2.039  1.00  0.00           H  
ATOM    990 HD13 ILE A  66       7.195  -4.713  -3.329  1.00  0.00           H  
ATOM    991  N   SER A  67       9.733  -1.442  -5.301  1.00  0.00           N  
ATOM    992  CA  SER A  67      10.400  -0.560  -6.254  1.00  0.00           C  
ATOM    993  C   SER A  67       9.437   0.501  -6.781  1.00  0.00           C  
ATOM    994  O   SER A  67       9.331   0.713  -7.989  1.00  0.00           O  
ATOM    995  CB  SER A  67      10.969  -1.372  -7.418  1.00  0.00           C  
ATOM    996  OG  SER A  67      10.146  -2.488  -7.714  1.00  0.00           O  
ATOM    997  H   SER A  67       8.762  -1.560  -5.355  1.00  0.00           H  
ATOM    998  HA  SER A  67      11.211  -0.069  -5.739  1.00  0.00           H  
ATOM    999  HB2 SER A  67      11.032  -0.746  -8.295  1.00  0.00           H  
ATOM   1000  HB3 SER A  67      11.956  -1.727  -7.159  1.00  0.00           H  
ATOM   1001  HG  SER A  67      10.105  -2.613  -8.665  1.00  0.00           H  
ATOM   1002  N   GLU A  68       8.739   1.166  -5.862  1.00  0.00           N  
ATOM   1003  CA  GLU A  68       7.778   2.214  -6.216  1.00  0.00           C  
ATOM   1004  C   GLU A  68       6.971   1.842  -7.458  1.00  0.00           C  
ATOM   1005  O   GLU A  68       7.059   2.509  -8.489  1.00  0.00           O  
ATOM   1006  CB  GLU A  68       8.501   3.542  -6.451  1.00  0.00           C  
ATOM   1007  CG  GLU A  68       9.142   4.117  -5.199  1.00  0.00           C  
ATOM   1008  CD  GLU A  68       9.792   5.465  -5.445  1.00  0.00           C  
ATOM   1009  OE1 GLU A  68      10.277   5.694  -6.572  1.00  0.00           O  
ATOM   1010  OE2 GLU A  68       9.816   6.293  -4.508  1.00  0.00           O  
ATOM   1011  H   GLU A  68       8.875   0.949  -4.917  1.00  0.00           H  
ATOM   1012  HA  GLU A  68       7.095   2.331  -5.386  1.00  0.00           H  
ATOM   1013  HB2 GLU A  68       9.276   3.390  -7.188  1.00  0.00           H  
ATOM   1014  HB3 GLU A  68       7.793   4.263  -6.831  1.00  0.00           H  
ATOM   1015  HG2 GLU A  68       8.382   4.235  -4.442  1.00  0.00           H  
ATOM   1016  HG3 GLU A  68       9.896   3.429  -4.848  1.00  0.00           H  
ATOM   1017  N   GLY A  69       6.187   0.776  -7.352  1.00  0.00           N  
ATOM   1018  CA  GLY A  69       5.380   0.341  -8.475  1.00  0.00           C  
ATOM   1019  C   GLY A  69       5.211  -1.165  -8.523  1.00  0.00           C  
ATOM   1020  O   GLY A  69       5.737  -1.824  -9.420  1.00  0.00           O  
ATOM   1021  H   GLY A  69       6.155   0.283  -6.506  1.00  0.00           H  
ATOM   1022  HA2 GLY A  69       5.851   0.667  -9.390  1.00  0.00           H  
ATOM   1023  HA3 GLY A  69       4.406   0.799  -8.402  1.00  0.00           H  
ATOM   1024  N   GLY A  70       4.478  -1.713  -7.558  1.00  0.00           N  
ATOM   1025  CA  GLY A  70       4.264  -3.147  -7.523  1.00  0.00           C  
ATOM   1026  C   GLY A  70       2.796  -3.519  -7.433  1.00  0.00           C  
ATOM   1027  O   GLY A  70       2.458  -4.645  -7.069  1.00  0.00           O  
ATOM   1028  H   GLY A  70       4.081  -1.140  -6.864  1.00  0.00           H  
ATOM   1029  HA2 GLY A  70       4.780  -3.556  -6.667  1.00  0.00           H  
ATOM   1030  HA3 GLY A  70       4.678  -3.583  -8.421  1.00  0.00           H  
ATOM   1031  N   LEU A  71       1.920  -2.570  -7.759  1.00  0.00           N  
ATOM   1032  CA  LEU A  71       0.477  -2.805  -7.707  1.00  0.00           C  
ATOM   1033  C   LEU A  71       0.093  -3.521  -6.417  1.00  0.00           C  
ATOM   1034  O   LEU A  71      -0.602  -4.537  -6.437  1.00  0.00           O  
ATOM   1035  CB  LEU A  71       0.023  -3.624  -8.917  1.00  0.00           C  
ATOM   1036  CG  LEU A  71      -1.485  -3.882  -9.002  1.00  0.00           C  
ATOM   1037  CD1 LEU A  71      -2.268  -2.623  -8.659  1.00  0.00           C  
ATOM   1038  CD2 LEU A  71      -1.860  -4.382 -10.389  1.00  0.00           C  
ATOM   1039  H   LEU A  71       2.250  -1.690  -8.038  1.00  0.00           H  
ATOM   1040  HA  LEU A  71      -0.013  -1.844  -7.729  1.00  0.00           H  
ATOM   1041  HB2 LEU A  71       0.330  -3.103  -9.812  1.00  0.00           H  
ATOM   1042  HB3 LEU A  71       0.527  -4.579  -8.887  1.00  0.00           H  
ATOM   1043  HG  LEU A  71      -1.754  -4.646  -8.288  1.00  0.00           H  
ATOM   1044 HD11 LEU A  71      -1.637  -1.757  -8.797  1.00  0.00           H  
ATOM   1045 HD12 LEU A  71      -3.129  -2.546  -9.305  1.00  0.00           H  
ATOM   1046 HD13 LEU A  71      -2.593  -2.669  -7.629  1.00  0.00           H  
ATOM   1047 HD21 LEU A  71      -0.963  -4.638 -10.934  1.00  0.00           H  
ATOM   1048 HD22 LEU A  71      -2.488  -5.255 -10.300  1.00  0.00           H  
ATOM   1049 HD23 LEU A  71      -2.394  -3.607 -10.918  1.00  0.00           H  
ATOM   1050  N   ILE A  72       0.560  -2.983  -5.297  1.00  0.00           N  
ATOM   1051  CA  ILE A  72       0.284  -3.558  -3.988  1.00  0.00           C  
ATOM   1052  C   ILE A  72      -1.192  -3.944  -3.845  1.00  0.00           C  
ATOM   1053  O   ILE A  72      -1.559  -5.103  -4.032  1.00  0.00           O  
ATOM   1054  CB  ILE A  72       0.716  -2.578  -2.864  1.00  0.00           C  
ATOM   1055  CG1 ILE A  72       2.215  -2.719  -2.618  1.00  0.00           C  
ATOM   1056  CG2 ILE A  72      -0.052  -2.807  -1.562  1.00  0.00           C  
ATOM   1057  CD1 ILE A  72       2.905  -1.407  -2.346  1.00  0.00           C  
ATOM   1058  H   ILE A  72       1.113  -2.175  -5.354  1.00  0.00           H  
ATOM   1059  HA  ILE A  72       0.884  -4.451  -3.894  1.00  0.00           H  
ATOM   1060  HB  ILE A  72       0.516  -1.572  -3.202  1.00  0.00           H  
ATOM   1061 HG12 ILE A  72       2.374  -3.360  -1.765  1.00  0.00           H  
ATOM   1062 HG13 ILE A  72       2.676  -3.164  -3.489  1.00  0.00           H  
ATOM   1063 HG21 ILE A  72      -0.434  -3.818  -1.540  1.00  0.00           H  
ATOM   1064 HG22 ILE A  72       0.610  -2.653  -0.723  1.00  0.00           H  
ATOM   1065 HG23 ILE A  72      -0.875  -2.109  -1.503  1.00  0.00           H  
ATOM   1066 HD11 ILE A  72       2.166  -0.656  -2.114  1.00  0.00           H  
ATOM   1067 HD12 ILE A  72       3.579  -1.521  -1.510  1.00  0.00           H  
ATOM   1068 HD13 ILE A  72       3.462  -1.106  -3.220  1.00  0.00           H  
ATOM   1069  N   VAL A  73      -2.031  -2.974  -3.498  1.00  0.00           N  
ATOM   1070  CA  VAL A  73      -3.453  -3.237  -3.317  1.00  0.00           C  
ATOM   1071  C   VAL A  73      -4.313  -2.391  -4.249  1.00  0.00           C  
ATOM   1072  O   VAL A  73      -3.996  -1.239  -4.537  1.00  0.00           O  
ATOM   1073  CB  VAL A  73      -3.890  -2.977  -1.865  1.00  0.00           C  
ATOM   1074  CG1 VAL A  73      -3.083  -3.832  -0.899  1.00  0.00           C  
ATOM   1075  CG2 VAL A  73      -3.756  -1.502  -1.523  1.00  0.00           C  
ATOM   1076  H   VAL A  73      -1.685  -2.068  -3.348  1.00  0.00           H  
ATOM   1077  HA  VAL A  73      -3.626  -4.280  -3.538  1.00  0.00           H  
ATOM   1078  HB  VAL A  73      -4.930  -3.252  -1.768  1.00  0.00           H  
ATOM   1079 HG11 VAL A  73      -2.428  -4.485  -1.459  1.00  0.00           H  
ATOM   1080 HG12 VAL A  73      -2.493  -3.193  -0.259  1.00  0.00           H  
ATOM   1081 HG13 VAL A  73      -3.754  -4.425  -0.296  1.00  0.00           H  
ATOM   1082 HG21 VAL A  73      -2.791  -1.144  -1.849  1.00  0.00           H  
ATOM   1083 HG22 VAL A  73      -4.534  -0.944  -2.024  1.00  0.00           H  
ATOM   1084 HG23 VAL A  73      -3.847  -1.369  -0.456  1.00  0.00           H  
ATOM   1085  N   VAL A  74      -5.414  -2.980  -4.699  1.00  0.00           N  
ATOM   1086  CA  VAL A  74      -6.353  -2.307  -5.585  1.00  0.00           C  
ATOM   1087  C   VAL A  74      -7.683  -2.113  -4.868  1.00  0.00           C  
ATOM   1088  O   VAL A  74      -8.134  -3.001  -4.147  1.00  0.00           O  
ATOM   1089  CB  VAL A  74      -6.578  -3.125  -6.873  1.00  0.00           C  
ATOM   1090  CG1 VAL A  74      -7.579  -2.440  -7.790  1.00  0.00           C  
ATOM   1091  CG2 VAL A  74      -5.257  -3.359  -7.592  1.00  0.00           C  
ATOM   1092  H   VAL A  74      -5.606  -3.898  -4.416  1.00  0.00           H  
ATOM   1093  HA  VAL A  74      -5.947  -1.337  -5.850  1.00  0.00           H  
ATOM   1094  HB  VAL A  74      -6.981  -4.087  -6.591  1.00  0.00           H  
ATOM   1095 HG11 VAL A  74      -8.348  -1.967  -7.197  1.00  0.00           H  
ATOM   1096 HG12 VAL A  74      -7.072  -1.696  -8.384  1.00  0.00           H  
ATOM   1097 HG13 VAL A  74      -8.030  -3.175  -8.442  1.00  0.00           H  
ATOM   1098 HG21 VAL A  74      -4.558  -2.580  -7.323  1.00  0.00           H  
ATOM   1099 HG22 VAL A  74      -4.854  -4.319  -7.303  1.00  0.00           H  
ATOM   1100 HG23 VAL A  74      -5.420  -3.343  -8.659  1.00  0.00           H  
ATOM   1101  N   VAL A  75      -8.302  -0.948  -5.043  1.00  0.00           N  
ATOM   1102  CA  VAL A  75      -9.565  -0.666  -4.375  1.00  0.00           C  
ATOM   1103  C   VAL A  75     -10.618  -0.105  -5.325  1.00  0.00           C  
ATOM   1104  O   VAL A  75     -10.343   0.172  -6.492  1.00  0.00           O  
ATOM   1105  CB  VAL A  75      -9.369   0.327  -3.216  1.00  0.00           C  
ATOM   1106  CG1 VAL A  75      -8.938  -0.400  -1.953  1.00  0.00           C  
ATOM   1107  CG2 VAL A  75      -8.359   1.401  -3.589  1.00  0.00           C  
ATOM   1108  H   VAL A  75      -7.896  -0.265  -5.612  1.00  0.00           H  
ATOM   1109  HA  VAL A  75      -9.931  -1.590  -3.962  1.00  0.00           H  
ATOM   1110  HB  VAL A  75     -10.314   0.807  -3.024  1.00  0.00           H  
ATOM   1111 HG11 VAL A  75      -8.277  -1.213  -2.214  1.00  0.00           H  
ATOM   1112 HG12 VAL A  75      -8.420   0.287  -1.301  1.00  0.00           H  
ATOM   1113 HG13 VAL A  75      -9.808  -0.790  -1.447  1.00  0.00           H  
ATOM   1114 HG21 VAL A  75      -8.182   1.372  -4.652  1.00  0.00           H  
ATOM   1115 HG22 VAL A  75      -8.747   2.371  -3.314  1.00  0.00           H  
ATOM   1116 HG23 VAL A  75      -7.433   1.222  -3.065  1.00  0.00           H  
ATOM   1117  N   GLU A  76     -11.830   0.061  -4.795  1.00  0.00           N  
ATOM   1118  CA  GLU A  76     -12.951   0.591  -5.564  1.00  0.00           C  
ATOM   1119  C   GLU A  76     -12.935   2.119  -5.553  1.00  0.00           C  
ATOM   1120  O   GLU A  76     -13.315   2.762  -6.531  1.00  0.00           O  
ATOM   1121  CB  GLU A  76     -14.273   0.076  -4.987  1.00  0.00           C  
ATOM   1122  CG  GLU A  76     -15.216  -0.489  -6.037  1.00  0.00           C  
ATOM   1123  CD  GLU A  76     -16.518  -0.990  -5.442  1.00  0.00           C  
ATOM   1124  OE1 GLU A  76     -17.374  -0.149  -5.093  1.00  0.00           O  
ATOM   1125  OE2 GLU A  76     -16.682  -2.223  -5.325  1.00  0.00           O  
ATOM   1126  H   GLU A  76     -11.971  -0.180  -3.857  1.00  0.00           H  
ATOM   1127  HA  GLU A  76     -12.851   0.246  -6.581  1.00  0.00           H  
ATOM   1128  HB2 GLU A  76     -14.063  -0.705  -4.265  1.00  0.00           H  
ATOM   1129  HB3 GLU A  76     -14.775   0.890  -4.485  1.00  0.00           H  
ATOM   1130  HG2 GLU A  76     -15.441   0.287  -6.754  1.00  0.00           H  
ATOM   1131  HG3 GLU A  76     -14.726  -1.311  -6.537  1.00  0.00           H  
ATOM   1132  N   ALA A  77     -12.476   2.686  -4.441  1.00  0.00           N  
ATOM   1133  CA  ALA A  77     -12.385   4.133  -4.286  1.00  0.00           C  
ATOM   1134  C   ALA A  77     -13.713   4.839  -4.560  1.00  0.00           C  
ATOM   1135  O   ALA A  77     -14.623   4.273  -5.167  1.00  0.00           O  
ATOM   1136  CB  ALA A  77     -11.305   4.680  -5.195  1.00  0.00           C  
ATOM   1137  H   ALA A  77     -12.176   2.113  -3.707  1.00  0.00           H  
ATOM   1138  HA  ALA A  77     -12.091   4.335  -3.268  1.00  0.00           H  
ATOM   1139  HB1 ALA A  77     -10.729   5.420  -4.662  1.00  0.00           H  
ATOM   1140  HB2 ALA A  77     -11.759   5.130  -6.064  1.00  0.00           H  
ATOM   1141  HB3 ALA A  77     -10.658   3.872  -5.503  1.00  0.00           H  
ATOM   1142  N   GLU A  78     -13.805   6.089  -4.102  1.00  0.00           N  
ATOM   1143  CA  GLU A  78     -15.004   6.903  -4.285  1.00  0.00           C  
ATOM   1144  C   GLU A  78     -16.166   6.386  -3.446  1.00  0.00           C  
ATOM   1145  O   GLU A  78     -16.598   7.037  -2.496  1.00  0.00           O  
ATOM   1146  CB  GLU A  78     -15.407   6.940  -5.754  1.00  0.00           C  
ATOM   1147  CG  GLU A  78     -14.231   6.894  -6.716  1.00  0.00           C  
ATOM   1148  CD  GLU A  78     -14.608   7.331  -8.119  1.00  0.00           C  
ATOM   1149  OE1 GLU A  78     -15.164   6.502  -8.870  1.00  0.00           O  
ATOM   1150  OE2 GLU A  78     -14.348   8.502  -8.465  1.00  0.00           O  
ATOM   1151  H   GLU A  78     -13.040   6.476  -3.631  1.00  0.00           H  
ATOM   1152  HA  GLU A  78     -14.771   7.905  -3.965  1.00  0.00           H  
ATOM   1153  HB2 GLU A  78     -16.045   6.095  -5.957  1.00  0.00           H  
ATOM   1154  HB3 GLU A  78     -15.958   7.849  -5.934  1.00  0.00           H  
ATOM   1155  HG2 GLU A  78     -13.455   7.549  -6.348  1.00  0.00           H  
ATOM   1156  HG3 GLU A  78     -13.856   5.882  -6.759  1.00  0.00           H  
ATOM   1157  N   GLY A  79     -16.664   5.209  -3.804  1.00  0.00           N  
ATOM   1158  CA  GLY A  79     -17.771   4.620  -3.074  1.00  0.00           C  
ATOM   1159  C   GLY A  79     -18.920   4.223  -3.978  1.00  0.00           C  
ATOM   1160  O   GLY A  79     -19.520   5.069  -4.640  1.00  0.00           O  
ATOM   1161  H   GLY A  79     -16.276   4.738  -4.570  1.00  0.00           H  
ATOM   1162  HA2 GLY A  79     -18.129   5.334  -2.347  1.00  0.00           H  
ATOM   1163  HA3 GLY A  79     -17.417   3.742  -2.554  1.00  0.00           H  
ATOM   1164  N   THR A  80     -19.228   2.930  -4.005  1.00  0.00           N  
ATOM   1165  CA  THR A  80     -20.314   2.419  -4.832  1.00  0.00           C  
ATOM   1166  C   THR A  80     -20.790   1.062  -4.324  1.00  0.00           C  
ATOM   1167  O   THR A  80     -21.165   0.190  -5.107  1.00  0.00           O  
ATOM   1168  CB  THR A  80     -19.862   2.301  -6.289  1.00  0.00           C  
ATOM   1169  OG1 THR A  80     -18.712   1.480  -6.393  1.00  0.00           O  
ATOM   1170  CG2 THR A  80     -19.531   3.636  -6.921  1.00  0.00           C  
ATOM   1171  H   THR A  80     -18.713   2.305  -3.454  1.00  0.00           H  
ATOM   1172  HA  THR A  80     -21.133   3.119  -4.774  1.00  0.00           H  
ATOM   1173  HB  THR A  80     -20.656   1.849  -6.866  1.00  0.00           H  
ATOM   1174  HG1 THR A  80     -18.047   1.779  -5.771  1.00  0.00           H  
ATOM   1175 HG21 THR A  80     -20.315   4.344  -6.698  1.00  0.00           H  
ATOM   1176 HG22 THR A  80     -18.594   4.000  -6.525  1.00  0.00           H  
ATOM   1177 HG23 THR A  80     -19.448   3.517  -7.991  1.00  0.00           H  
ATOM   1178  N   ALA A  81     -20.770   0.892  -3.006  1.00  0.00           N  
ATOM   1179  CA  ALA A  81     -21.199  -0.358  -2.389  1.00  0.00           C  
ATOM   1180  C   ALA A  81     -21.564  -0.150  -0.924  1.00  0.00           C  
ATOM   1181  O   ALA A  81     -21.980  -1.132  -0.273  1.00  0.00           O  
ATOM   1182  CB  ALA A  81     -20.109  -1.411  -2.520  1.00  0.00           C  
ATOM   1183  OXT ALA A  81     -21.429   0.993  -0.437  1.00  0.00           O  
ATOM   1184  H   ALA A  81     -20.459   1.625  -2.433  1.00  0.00           H  
ATOM   1185  HA  ALA A  81     -22.072  -0.709  -2.921  1.00  0.00           H  
ATOM   1186  HB1 ALA A  81     -20.180  -1.886  -3.487  1.00  0.00           H  
ATOM   1187  HB2 ALA A  81     -19.141  -0.940  -2.421  1.00  0.00           H  
ATOM   1188  HB3 ALA A  81     -20.230  -2.152  -1.744  1.00  0.00           H  
TER    1189      ALA A  81                                                      
ENDMDL                                                                          
MASTER      377    0    0    0    8    0    0    621384   18    0    7          
END