HEADER    BLOOD COAGULATION                       18-FEB-97   1ADX              
TITLE     FIFTH EGF-LIKE DOMAIN OF THROMBOMODULIN (TMEGF5), NMR, 14             
TITLE    2 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THROMBOMODULIN;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FIFTH EGF-LIKE DOMAIN;                                     
COMPND   5 SYNONYM: TMEGF5;                                                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 ORGAN: BLOOD                                                         
KEYWDS    BLOOD COAGULATION, ANTICOAGULANT, FIBRINOGEN, NMR, PEPTIDE            
KEYWDS   2 SYNTHESIS, PROTEIN C, THROMBIN, DISULFIDE BONDS                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    14                                                                    
AUTHOR    B.A.SAMPOLI-BENITEZ,M.J.HUNTER,D.P.MEININGER,E.A.KOMIVES              
REVDAT   2   24-FEB-09 1ADX    1       VERSN                                    
REVDAT   1   24-DEC-97 1ADX    0                                                
JRNL        AUTH   B.A.SAMPOLI BENITEZ,M.J.HUNTER,D.P.MEININGER,                
JRNL        AUTH 2 E.A.KOMIVES                                                  
JRNL        TITL   STRUCTURE OF THE FIFTH EGF-LIKE DOMAIN OF                    
JRNL        TITL 2 THROMBOMODULIN: AN EGF-LIKE DOMAIN WITH A NOVEL              
JRNL        TITL 3 DISULFIDE-BONDING PATTERN.                                   
JRNL        REF    J.MOL.BIOL.                   V. 273   913 1997              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9367781                                                      
JRNL        DOI    10.1006/JMBI.1997.1356                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL REFERENCE ABOVE.                                           
REMARK   4                                                                      
REMARK   4 1ADX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TOCSY, NOESY DQF-COSY, E-COSY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ, 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX500, DRX600                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DGII, X-PLOR                       
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND              
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 14                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 PRO A  10   C   -  N   -  CD  ANGL. DEV. = -18.7 DEGREES          
REMARK 500  2 PRO A  24   C   -  N   -  CD  ANGL. DEV. = -13.4 DEGREES          
REMARK 500  4 PRO A  24   C   -  N   -  CD  ANGL. DEV. = -15.6 DEGREES          
REMARK 500  5 PRO A  10   C   -  N   -  CD  ANGL. DEV. = -14.3 DEGREES          
REMARK 500  8 PRO A  10   C   -  N   -  CD  ANGL. DEV. = -18.3 DEGREES          
REMARK 500  8 PRO A  24   C   -  N   -  CD  ANGL. DEV. = -13.2 DEGREES          
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                                                                      
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 PHE A   3       29.48    178.85                                   
REMARK 500  1 CYS A   4     -159.80     41.43                                   
REMARK 500  1 GLN A   6       41.44     86.08                                   
REMARK 500  1 THR A   7      -40.11     82.21                                   
REMARK 500  1 ALA A   8      130.87   -174.64                                   
REMARK 500  1 PRO A  10     -159.89    -66.28                                   
REMARK 500  1 ASP A  12       90.41    -60.34                                   
REMARK 500  1 CYS A  13       90.12    -59.20                                   
REMARK 500  1 GLN A  18       96.88    -41.82                                   
REMARK 500  1 ALA A  19       29.59   -175.14                                   
REMARK 500  1 CYS A  23      149.46     51.69                                   
REMARK 500  1 PRO A  24     -164.64    -53.26                                   
REMARK 500  1 GLU A  25       90.03    -54.22                                   
REMARK 500  1 ILE A  28      117.39     79.85                                   
REMARK 500  1 LEU A  29     -165.42    -53.99                                   
REMARK 500  1 PHE A  33       26.20     44.88                                   
REMARK 500  1 ILE A  38      -38.32   -134.84                                   
REMARK 500  1 ASP A  39      -89.52   -167.26                                   
REMARK 500  2 MET A   2      121.11     61.55                                   
REMARK 500  2 CYS A   4      163.50     68.42                                   
REMARK 500  2 GLN A   6      110.34     86.41                                   
REMARK 500  2 THR A   7      -88.90     31.42                                   
REMARK 500  2 CYS A   9     -122.51   -157.97                                   
REMARK 500  2 ALA A  11      100.70     66.57                                   
REMARK 500  2 THR A  17       53.49    178.65                                   
REMARK 500  2 GLN A  18     -164.40    -62.47                                   
REMARK 500  2 CYS A  23      104.43     14.69                                   
REMARK 500  2 PRO A  24      135.01     23.24                                   
REMARK 500  2 GLU A  25       92.76    -56.62                                   
REMARK 500  2 ILE A  28      113.30     98.45                                   
REMARK 500  2 LEU A  29     -154.45    -60.97                                   
REMARK 500  2 ASP A  30      173.86    101.50                                   
REMARK 500  2 PHE A  33       19.09     54.96                                   
REMARK 500  2 THR A  36      176.95    160.49                                   
REMARK 500  2 ASP A  37       40.61    171.03                                   
REMARK 500  2 ILE A  38       29.37   -159.92                                   
REMARK 500  2 ASP A  39       67.08    171.91                                   
REMARK 500  3 PHE A   3       53.71   -106.46                                   
REMARK 500  3 CYS A   4      158.89     63.77                                   
REMARK 500  3 GLN A   6     -163.95   -109.76                                   
REMARK 500  3 CYS A   9      166.54    175.07                                   
REMARK 500  3 PRO A  10     -160.61    -53.79                                   
REMARK 500  3 CYS A  13       94.32    -43.07                                   
REMARK 500  3 THR A  17       87.32    168.94                                   
REMARK 500  3 CYS A  23      118.76     -1.25                                   
REMARK 500  3 PRO A  24       64.77      4.08                                   
REMARK 500  3 GLU A  25       96.14     24.05                                   
REMARK 500  3 ILE A  28      153.40     51.75                                   
REMARK 500  3 PHE A  33       26.66     44.89                                   
REMARK 500  3 ASP A  37       90.87    160.83                                   
REMARK 500  4 PHE A   3       92.75    -45.13                                   
REMARK 500  4 CYS A   4     -158.11     37.86                                   
REMARK 500  4 ASN A   5     -141.61    -95.59                                   
REMARK 500  4 ALA A   8      156.25     66.96                                   
REMARK 500  4 ALA A  11     -138.46     74.18                                   
REMARK 500  4 ASP A  12      109.51     87.33                                   
REMARK 500  4 THR A  17       62.39   -159.59                                   
REMARK 500  4 CYS A  21     -174.55     41.32                                   
REMARK 500  4 GLU A  22       29.93     42.18                                   
REMARK 500  4 CYS A  23      104.08    -25.63                                   
REMARK 500  4 PRO A  24     -162.21     32.52                                   
REMARK 500  4 GLU A  25       69.05   -102.78                                   
REMARK 500  4 ILE A  28      109.29     69.26                                   
REMARK 500  4 LEU A  29     -171.17    -51.16                                   
REMARK 500  4 ASP A  30      179.68    152.76                                   
REMARK 500  4 ASP A  31       15.49     57.57                                   
REMARK 500  4 PHE A  33       23.71     45.09                                   
REMARK 500  4 THR A  36      129.94     90.10                                   
REMARK 500  4 ILE A  38       85.02     27.83                                   
REMARK 500  5 ASN A   5      -86.45     59.91                                   
REMARK 500  5 THR A   7      -84.92     34.80                                   
REMARK 500  5 ALA A   8       82.60   -163.37                                   
REMARK 500  5 CYS A   9     -162.42    -66.84                                   
REMARK 500  5 ALA A  11       84.02     64.31                                   
REMARK 500  5 CYS A  13       72.84     36.90                                   
REMARK 500  5 THR A  17       79.05    178.09                                   
REMARK 500  5 CYS A  21     -171.93     46.50                                   
REMARK 500  5 CYS A  23      141.53    -18.70                                   
REMARK 500  5 PRO A  24      156.89    -34.33                                   
REMARK 500  5 GLU A  25       87.49    -64.64                                   
REMARK 500  5 ILE A  28      116.26     64.28                                   
REMARK 500  5 LEU A  29     -165.17    -55.36                                   
REMARK 500  5 ASP A  31      107.89    -43.82                                   
REMARK 500  5 THR A  36      176.08    170.30                                   
REMARK 500  5 ASP A  37      -32.56   -139.13                                   
REMARK 500  6 PHE A   3       57.70   -105.78                                   
REMARK 500  6 CYS A   4      101.49     35.57                                   
REMARK 500  6 ASN A   5       60.02     37.78                                   
REMARK 500  6 GLN A   6      -93.31     38.07                                   
REMARK 500  6 ALA A   8     -177.33    174.25                                   
REMARK 500  6 CYS A   9      159.67    164.13                                   
REMARK 500  6 PRO A  10     -143.45    -49.75                                   
REMARK 500  6 ALA A  11       48.66   -155.77                                   
REMARK 500  6 CYS A  13       88.43    -63.20                                   
REMARK 500  6 THR A  17       55.54   -153.28                                   
REMARK 500  6 SER A  20     -113.12    165.64                                   
REMARK 500  6 CYS A  21     -163.94    -55.38                                   
REMARK 500  6 CYS A  23      112.32     -5.27                                   
REMARK 500  6 PRO A  24     -134.17      8.32                                   
REMARK 500  6 ILE A  28      107.60     79.52                                   
REMARK 500  6 LEU A  29     -176.12    -50.80                                   
REMARK 500  6 ASP A  30      161.05    160.54                                   
REMARK 500  6 ASP A  31       -1.93     76.63                                   
REMARK 500  6 PHE A  33       13.44     58.38                                   
REMARK 500  6 THR A  36      177.45    162.80                                   
REMARK 500  6 ASP A  37      -59.21   -158.64                                   
REMARK 500  7 MET A   2       26.14   -150.80                                   
REMARK 500  7 PHE A   3       80.65     36.14                                   
REMARK 500  7 CYS A   4     -176.49     50.55                                   
REMARK 500  7 ASN A   5      -86.34   -108.19                                   
REMARK 500  7 GLN A   6     -168.70    -52.21                                   
REMARK 500  7 THR A   7      -30.18    -38.76                                   
REMARK 500  7 ALA A   8      136.75    172.14                                   
REMARK 500  7 PRO A  10     -161.45    -76.18                                   
REMARK 500  7 ALA A  11       58.37   -117.09                                   
REMARK 500  7 THR A  17       57.49   -140.57                                   
REMARK 500  7 GLN A  18       93.64    -63.12                                   
REMARK 500  7 ALA A  19       17.71   -154.89                                   
REMARK 500  7 CYS A  23      131.54     52.64                                   
REMARK 500  7 PRO A  24       99.15    -40.11                                   
REMARK 500  7 GLU A  25       83.26     40.76                                   
REMARK 500  7 TYR A  27      -36.18    -39.20                                   
REMARK 500  7 ILE A  28      112.95     87.58                                   
REMARK 500  7 LEU A  29     -179.44    -54.47                                   
REMARK 500  7 ASP A  30      174.53    155.74                                   
REMARK 500  7 PHE A  33       13.83     56.80                                   
REMARK 500  7 THR A  36      174.25    -46.30                                   
REMARK 500  7 ASP A  37      -62.33   -134.79                                   
REMARK 500  7 ILE A  38      115.47    -38.34                                   
REMARK 500  8 ASN A   5       -7.44     70.77                                   
REMARK 500  8 GLN A   6       73.01    168.98                                   
REMARK 500  8 THR A   7      -81.17     70.93                                   
REMARK 500  8 CYS A   9     -125.23   -176.13                                   
REMARK 500  8 ALA A  11       83.20     51.31                                   
REMARK 500  8 CYS A  13       93.95     30.10                                   
REMARK 500  8 ASN A  16       34.95    -90.74                                   
REMARK 500  8 THR A  17       79.95    176.55                                   
REMARK 500  8 SER A  20      165.11    -44.86                                   
REMARK 500  8 CYS A  21     -165.92     38.58                                   
REMARK 500  8 GLU A  22       29.62     41.42                                   
REMARK 500  8 CYS A  23      103.92     -7.52                                   
REMARK 500  8 PRO A  24     -143.24     19.53                                   
REMARK 500  8 GLU A  25       56.39   -105.86                                   
REMARK 500  8 ILE A  28      124.42     52.00                                   
REMARK 500  8 LEU A  29     -166.34    -61.80                                   
REMARK 500  8 ASP A  30     -162.09   -165.45                                   
REMARK 500  8 ASP A  31       96.33    -43.97                                   
REMARK 500  8 PHE A  33       27.78    -75.66                                   
REMARK 500  8 THR A  36      176.29    174.16                                   
REMARK 500  8 ASP A  39       50.71   -110.82                                   
REMARK 500  9 MET A   2      147.51   -170.61                                   
REMARK 500  9 CYS A   4       93.10     39.92                                   
REMARK 500  9 ASN A   5      -88.11     40.53                                   
REMARK 500  9 GLN A   6      134.43   -176.13                                   
REMARK 500  9 THR A   7      -43.65     83.47                                   
REMARK 500  9 ALA A   8      128.34    162.05                                   
REMARK 500  9 PRO A  10     -151.48    -61.62                                   
REMARK 500  9 ALA A  11     -140.34   -142.22                                   
REMARK 500  9 ASP A  12        9.93     93.07                                   
REMARK 500  9 CYS A  13      102.97     40.59                                   
REMARK 500  9 ASP A  14     -175.04    -52.15                                   
REMARK 500  9 GLN A  18       35.95     32.14                                   
REMARK 500  9 ALA A  19     -156.62   -138.89                                   
REMARK 500  9 CYS A  23      143.10    -12.88                                   
REMARK 500  9 PRO A  24      163.18    -36.90                                   
REMARK 500  9 ILE A  28      126.33     58.61                                   
REMARK 500  9 LEU A  29     -167.30    -54.03                                   
REMARK 500  9 CYS A  35      -86.30    -47.91                                   
REMARK 500  9 THR A  36     -166.44     41.58                                   
REMARK 500  9 ASP A  37      -32.22   -154.83                                   
REMARK 500  9 ASP A  39       39.52    -93.01                                   
REMARK 500 10 MET A   2     -149.46   -164.11                                   
REMARK 500 10 PHE A   3       90.77   -179.25                                   
REMARK 500 10 CYS A   4      107.55    -27.64                                   
REMARK 500 10 ASN A   5     -139.83    -75.70                                   
REMARK 500 10 GLN A   6       36.01     39.17                                   
REMARK 500 10 THR A   7      -42.88     83.87                                   
REMARK 500 10 ALA A   8      169.70    178.61                                   
REMARK 500 10 PRO A  10     -160.08    -53.78                                   
REMARK 500 10 CYS A  13       51.09     39.56                                   
REMARK 500 10 THR A  17       73.45   -167.05                                   
REMARK 500 10 GLN A  18      -94.40    -40.19                                   
REMARK 500 10 ALA A  19     -155.31     37.97                                   
REMARK 500 10 SER A  20     -123.40     48.60                                   
REMARK 500 10 CYS A  21      157.01    -39.44                                   
REMARK 500 10 PRO A  24      116.95      2.30                                   
REMARK 500 10 GLU A  25       97.11    -44.12                                   
REMARK 500 10 ILE A  28      173.11     47.22                                   
REMARK 500 10 LEU A  29     -167.84    -77.41                                   
REMARK 500 10 ASP A  31       98.98    -43.10                                   
REMARK 500 10 PHE A  33       27.16     48.57                                   
REMARK 500 10 THR A  36     -159.66    -56.88                                   
REMARK 500 10 ASP A  37       24.66   -164.52                                   
REMARK 500 11 PHE A   3       89.40    -40.15                                   
REMARK 500 11 CYS A   4       92.54     36.09                                   
REMARK 500 11 ASN A   5      -83.65    -29.71                                   
REMARK 500 11 GLN A   6      169.20    -42.46                                   
REMARK 500 11 ALA A   8      103.81    178.37                                   
REMARK 500 11 PRO A  10     -163.09    -63.97                                   
REMARK 500 11 ASP A  12       60.80   -103.67                                   
REMARK 500 11 CYS A  13      110.67    -37.42                                   
REMARK 500 11 ASN A  16       36.61    -92.69                                   
REMARK 500 11 THR A  17       77.37   -177.11                                   
REMARK 500 11 GLN A  18       39.14    -93.54                                   
REMARK 500 11 SER A  20     -117.38    -60.75                                   
REMARK 500 11 CYS A  21      173.55    -47.55                                   
REMARK 500 11 PRO A  24      139.48    -18.03                                   
REMARK 500 11 GLU A  25       89.50    -63.08                                   
REMARK 500 11 TYR A  27     -170.40    -55.15                                   
REMARK 500 11 ILE A  28      161.10    168.16                                   
REMARK 500 11 LEU A  29     -133.85    -90.50                                   
REMARK 500 11 ASP A  30       91.47    152.81                                   
REMARK 500 11 ASP A  31       26.30     44.05                                   
REMARK 500 11 THR A  36      -49.21    157.99                                   
REMARK 500 11 ASP A  37      124.89     75.64                                   
REMARK 500 12 MET A   2      132.29    161.45                                   
REMARK 500 12 PHE A   3       28.17     39.45                                   
REMARK 500 12 CYS A   4       90.27     22.66                                   
REMARK 500 12 GLN A   6       87.46    163.03                                   
REMARK 500 12 THR A   7       27.72     44.94                                   
REMARK 500 12 ALA A   8      171.38     73.18                                   
REMARK 500 12 CYS A   9      144.53    176.54                                   
REMARK 500 12 PRO A  10     -170.19    -44.62                                   
REMARK 500 12 ASP A  12       92.50    -47.13                                   
REMARK 500 12 GLN A  18       33.52    -88.46                                   
REMARK 500 12 CYS A  21     -159.44   -126.57                                   
REMARK 500 12 CYS A  23      140.22    -17.66                                   
REMARK 500 12 PRO A  24      155.84    -34.58                                   
REMARK 500 12 GLU A  25       87.14    -64.54                                   
REMARK 500 12 ILE A  28      108.81     72.15                                   
REMARK 500 12 LEU A  29     -166.44    -61.89                                   
REMARK 500 12 PHE A  33       27.90     40.20                                   
REMARK 500 12 THR A  36      172.58    163.03                                   
REMARK 500 12 ILE A  38       24.83   -140.17                                   
REMARK 500 13 MET A   2      124.18     64.90                                   
REMARK 500 13 GLN A   6      166.23    176.93                                   
REMARK 500 13 CYS A   9      165.09    177.51                                   
REMARK 500 13 PRO A  10     -162.30    -52.78                                   
REMARK 500 13 CYS A  13      151.87    -49.16                                   
REMARK 500 13 THR A  17       74.96   -165.35                                   
REMARK 500 13 ALA A  19       89.38    -51.57                                   
REMARK 500 13 SER A  20      154.37    154.75                                   
REMARK 500 13 CYS A  21     -169.85     43.17                                   
REMARK 500 13 CYS A  23      135.71    -11.96                                   
REMARK 500 13 PRO A  24       82.86    -26.58                                   
REMARK 500 13 GLU A  25       65.86      5.44                                   
REMARK 500 13 ILE A  28      111.81     87.51                                   
REMARK 500 13 LEU A  29     -176.19    -54.93                                   
REMARK 500 13 ASP A  30      164.96    158.96                                   
REMARK 500 13 CYS A  35      -98.51    -49.57                                   
REMARK 500 13 THR A  36     -168.81     43.47                                   
REMARK 500 13 ASP A  37       77.58   -176.62                                   
REMARK 500 14 MET A   2     -166.34     72.60                                   
REMARK 500 14 PHE A   3       86.20    -66.97                                   
REMARK 500 14 CYS A   4       95.27    -32.97                                   
REMARK 500 14 ASN A   5     -158.58   -125.52                                   
REMARK 500 14 GLN A   6     -103.66     62.48                                   
REMARK 500 14 ALA A   8      126.77     58.47                                   
REMARK 500 14 PRO A  10     -158.45    -77.22                                   
REMARK 500 14 ASP A  12       48.24   -107.29                                   
REMARK 500 14 CYS A  13      106.67    -41.87                                   
REMARK 500 14 THR A  17       74.74   -171.42                                   
REMARK 500 14 GLN A  18     -107.37    -53.96                                   
REMARK 500 14 ALA A  19     -125.89     41.42                                   
REMARK 500 14 SER A  20     -115.32     42.56                                   
REMARK 500 14 CYS A  21     -160.13    -57.27                                   
REMARK 500 14 GLU A  22       32.42     39.85                                   
REMARK 500 14 CYS A  23      125.96     -3.86                                   
REMARK 500 14 PRO A  24       85.90    -24.27                                   
REMARK 500 14 GLU A  25       67.00      5.48                                   
REMARK 500 14 ILE A  28      104.97     68.05                                   
REMARK 500 14 LEU A  29     -163.41    -57.98                                   
REMARK 500 14 ASP A  31      105.58    -43.85                                   
REMARK 500 14 PHE A  33       19.54     52.72                                   
REMARK 500 14 THR A  36      177.91    178.72                                   
REMARK 500 14 ASP A  37      -52.08   -169.38                                   
REMARK 500 14 ASP A  39       77.61     48.48                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2ADX   RELATED DB: PDB                                   
DBREF  1ADX A    1    40  UNP    P07204   TRBM_HUMAN     405    444             
SEQRES   1 A   40  GLN MET PHE CYS ASN GLN THR ALA CYS PRO ALA ASP CYS          
SEQRES   2 A   40  ASP PRO ASN THR GLN ALA SER CYS GLU CYS PRO GLU GLY          
SEQRES   3 A   40  TYR ILE LEU ASP ASP GLY PHE ILE CYS THR ASP ILE ASP          
SEQRES   4 A   40  GLU                                                          
SSBOND   1 CYS A    4    CYS A    9                          1555   1555  2.02  
SSBOND   2 CYS A   13    CYS A   21                          1555   1555  2.02  
SSBOND   3 CYS A   23    CYS A   35                          1555   1555  2.02  
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   GLN A   1      -1.666   7.135  -7.481  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -2.841   6.221  -7.428  1.00  0.00           C  
ATOM      3  C   GLN A   1      -2.629   5.185  -6.324  1.00  0.00           C  
ATOM      4  O   GLN A   1      -3.336   5.162  -5.336  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -2.996   5.509  -8.774  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -4.228   6.053  -9.501  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -4.460   5.251 -10.782  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -4.085   4.099 -10.868  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -5.067   5.817 -11.790  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -1.455   7.485  -6.525  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -0.842   6.618  -7.851  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -1.878   7.940  -8.104  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -3.733   6.793  -7.219  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -2.115   5.683  -9.376  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -3.116   4.449  -8.609  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -5.092   5.965  -8.859  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -4.069   7.091  -9.752  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -5.368   6.747 -11.721  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -5.221   5.312 -12.615  1.00  0.00           H  
ATOM     20  N   MET A   2      -1.659   4.328  -6.481  1.00  0.00           N  
ATOM     21  CA  MET A   2      -1.401   3.296  -5.439  1.00  0.00           C  
ATOM     22  C   MET A   2      -0.091   3.620  -4.718  1.00  0.00           C  
ATOM     23  O   MET A   2       0.957   3.698  -5.326  1.00  0.00           O  
ATOM     24  CB  MET A   2      -1.297   1.920  -6.099  1.00  0.00           C  
ATOM     25  CG  MET A   2      -2.407   1.771  -7.142  1.00  0.00           C  
ATOM     26  SD  MET A   2      -2.088   0.311  -8.162  1.00  0.00           S  
ATOM     27  CE  MET A   2      -3.673   0.298  -9.037  1.00  0.00           C  
ATOM     28  H   MET A   2      -1.098   4.363  -7.285  1.00  0.00           H  
ATOM     29  HA  MET A   2      -2.213   3.293  -4.726  1.00  0.00           H  
ATOM     30  HB2 MET A   2      -0.333   1.823  -6.579  1.00  0.00           H  
ATOM     31  HB3 MET A   2      -1.405   1.151  -5.349  1.00  0.00           H  
ATOM     32  HG2 MET A   2      -3.357   1.660  -6.642  1.00  0.00           H  
ATOM     33  HG3 MET A   2      -2.431   2.650  -7.769  1.00  0.00           H  
ATOM     34  HE1 MET A   2      -4.409   0.834  -8.459  1.00  0.00           H  
ATOM     35  HE2 MET A   2      -3.555   0.777  -9.999  1.00  0.00           H  
ATOM     36  HE3 MET A   2      -3.999  -0.724  -9.174  1.00  0.00           H  
ATOM     37  N   PHE A   3      -0.144   3.817  -3.428  1.00  0.00           N  
ATOM     38  CA  PHE A   3       1.099   4.141  -2.667  1.00  0.00           C  
ATOM     39  C   PHE A   3       0.757   4.351  -1.186  1.00  0.00           C  
ATOM     40  O   PHE A   3       1.407   5.112  -0.498  1.00  0.00           O  
ATOM     41  CB  PHE A   3       1.710   5.430  -3.225  1.00  0.00           C  
ATOM     42  CG  PHE A   3       3.087   5.144  -3.775  1.00  0.00           C  
ATOM     43  CD1 PHE A   3       4.154   4.903  -2.901  1.00  0.00           C  
ATOM     44  CD2 PHE A   3       3.297   5.116  -5.159  1.00  0.00           C  
ATOM     45  CE1 PHE A   3       5.430   4.635  -3.411  1.00  0.00           C  
ATOM     46  CE2 PHE A   3       4.573   4.847  -5.669  1.00  0.00           C  
ATOM     47  CZ  PHE A   3       5.640   4.606  -4.795  1.00  0.00           C  
ATOM     48  H   PHE A   3      -1.002   3.756  -2.961  1.00  0.00           H  
ATOM     49  HA  PHE A   3       1.809   3.332  -2.768  1.00  0.00           H  
ATOM     50  HB2 PHE A   3       1.080   5.814  -4.014  1.00  0.00           H  
ATOM     51  HB3 PHE A   3       1.784   6.163  -2.435  1.00  0.00           H  
ATOM     52  HD1 PHE A   3       3.993   4.926  -1.833  1.00  0.00           H  
ATOM     53  HD2 PHE A   3       2.475   5.302  -5.834  1.00  0.00           H  
ATOM     54  HE1 PHE A   3       6.253   4.450  -2.737  1.00  0.00           H  
ATOM     55  HE2 PHE A   3       4.735   4.825  -6.737  1.00  0.00           H  
ATOM     56  HZ  PHE A   3       6.624   4.398  -5.188  1.00  0.00           H  
ATOM     57  N   CYS A   4      -0.266   3.697  -0.695  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -0.658   3.877   0.736  1.00  0.00           C  
ATOM     59  C   CYS A   4      -0.556   5.363   1.108  1.00  0.00           C  
ATOM     60  O   CYS A   4      -0.580   6.221   0.248  1.00  0.00           O  
ATOM     61  CB  CYS A   4       0.227   3.010   1.649  1.00  0.00           C  
ATOM     62  SG  CYS A   4      -0.775   1.637   2.248  1.00  0.00           S  
ATOM     63  H   CYS A   4      -0.787   3.095  -1.270  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -1.687   3.566   0.850  1.00  0.00           H  
ATOM     65  HB2 CYS A   4       1.073   2.621   1.096  1.00  0.00           H  
ATOM     66  HB3 CYS A   4       0.581   3.587   2.494  1.00  0.00           H  
ATOM     67  N   ASN A   5      -0.462   5.686   2.370  1.00  0.00           N  
ATOM     68  CA  ASN A   5      -0.383   7.116   2.760  1.00  0.00           C  
ATOM     69  C   ASN A   5       0.195   7.233   4.169  1.00  0.00           C  
ATOM     70  O   ASN A   5      -0.124   6.461   5.050  1.00  0.00           O  
ATOM     71  CB  ASN A   5      -1.786   7.728   2.733  1.00  0.00           C  
ATOM     72  CG  ASN A   5      -2.812   6.673   3.151  1.00  0.00           C  
ATOM     73  OD1 ASN A   5      -2.958   5.658   2.499  1.00  0.00           O  
ATOM     74  ND2 ASN A   5      -3.535   6.871   4.219  1.00  0.00           N  
ATOM     75  H   ASN A   5      -0.452   4.998   3.058  1.00  0.00           H  
ATOM     76  HA  ASN A   5       0.253   7.644   2.065  1.00  0.00           H  
ATOM     77  HB2 ASN A   5      -1.827   8.563   3.420  1.00  0.00           H  
ATOM     78  HB3 ASN A   5      -2.011   8.070   1.734  1.00  0.00           H  
ATOM     79 HD21 ASN A   5      -3.417   7.694   4.746  1.00  0.00           H  
ATOM     80 HD22 ASN A   5      -4.197   6.197   4.496  1.00  0.00           H  
ATOM     81  N   GLN A   6       1.046   8.198   4.367  1.00  0.00           N  
ATOM     82  CA  GLN A   6       1.683   8.420   5.703  1.00  0.00           C  
ATOM     83  C   GLN A   6       2.929   7.544   5.827  1.00  0.00           C  
ATOM     84  O   GLN A   6       3.183   6.959   6.862  1.00  0.00           O  
ATOM     85  CB  GLN A   6       0.703   8.077   6.829  1.00  0.00           C  
ATOM     86  CG  GLN A   6       1.237   8.631   8.153  1.00  0.00           C  
ATOM     87  CD  GLN A   6       0.185   9.538   8.793  1.00  0.00           C  
ATOM     88  OE1 GLN A   6       0.498  10.616   9.258  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -1.058   9.145   8.839  1.00  0.00           N  
ATOM     90  H   GLN A   6       1.272   8.784   3.621  1.00  0.00           H  
ATOM     91  HA  GLN A   6       1.973   9.458   5.787  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -0.261   8.516   6.616  1.00  0.00           H  
ATOM     93  HB3 GLN A   6       0.603   7.005   6.908  1.00  0.00           H  
ATOM     94  HG2 GLN A   6       1.461   7.812   8.821  1.00  0.00           H  
ATOM     95  HG3 GLN A   6       2.135   9.200   7.968  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -1.311   8.271   8.464  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -1.741   9.722   9.250  1.00  0.00           H  
ATOM     98  N   THR A   7       3.705   7.451   4.778  1.00  0.00           N  
ATOM     99  CA  THR A   7       4.942   6.616   4.818  1.00  0.00           C  
ATOM    100  C   THR A   7       4.586   5.147   4.564  1.00  0.00           C  
ATOM    101  O   THR A   7       5.292   4.442   3.872  1.00  0.00           O  
ATOM    102  CB  THR A   7       5.619   6.751   6.186  1.00  0.00           C  
ATOM    103  OG1 THR A   7       5.419   8.068   6.681  1.00  0.00           O  
ATOM    104  CG2 THR A   7       7.117   6.480   6.048  1.00  0.00           C  
ATOM    105  H   THR A   7       3.472   7.935   3.958  1.00  0.00           H  
ATOM    106  HA  THR A   7       5.623   6.953   4.050  1.00  0.00           H  
ATOM    107  HB  THR A   7       5.189   6.038   6.873  1.00  0.00           H  
ATOM    108  HG1 THR A   7       5.911   8.673   6.122  1.00  0.00           H  
ATOM    109 HG21 THR A   7       7.286   5.801   5.225  1.00  0.00           H  
ATOM    110 HG22 THR A   7       7.636   7.409   5.861  1.00  0.00           H  
ATOM    111 HG23 THR A   7       7.489   6.038   6.961  1.00  0.00           H  
ATOM    112  N   ALA A   8       3.498   4.678   5.116  1.00  0.00           N  
ATOM    113  CA  ALA A   8       3.108   3.259   4.901  1.00  0.00           C  
ATOM    114  C   ALA A   8       1.736   3.008   5.542  1.00  0.00           C  
ATOM    115  O   ALA A   8       1.497   3.366   6.678  1.00  0.00           O  
ATOM    116  CB  ALA A   8       4.162   2.348   5.536  1.00  0.00           C  
ATOM    117  H   ALA A   8       2.940   5.256   5.671  1.00  0.00           H  
ATOM    118  HA  ALA A   8       3.051   3.059   3.841  1.00  0.00           H  
ATOM    119  HB1 ALA A   8       4.283   2.603   6.576  1.00  0.00           H  
ATOM    120  HB2 ALA A   8       3.845   1.320   5.450  1.00  0.00           H  
ATOM    121  HB3 ALA A   8       5.104   2.477   5.021  1.00  0.00           H  
ATOM    122  N   CYS A   9       0.828   2.407   4.816  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -0.533   2.148   5.376  1.00  0.00           C  
ATOM    124  C   CYS A   9      -0.968   0.717   5.061  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.319   0.006   4.325  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -1.528   3.164   4.777  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.286   2.535   3.246  1.00  0.00           S  
ATOM    128  H   CYS A   9       1.039   2.136   3.898  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -0.515   2.269   6.452  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -2.306   3.364   5.498  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -1.002   4.083   4.562  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.066   0.352   5.640  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -2.591  -1.004   5.412  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.019  -1.163   3.961  1.00  0.00           C  
ATOM    135  O   PRO A  10      -2.593  -0.432   3.089  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -3.790  -1.140   6.354  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -3.834   0.132   7.227  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -2.725   1.066   6.745  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -1.852  -1.742   5.658  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -4.701  -1.226   5.778  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -3.667  -2.007   6.984  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -4.791   0.618   7.116  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -3.661  -0.126   8.259  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -3.149   1.996   6.393  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -2.017   1.250   7.540  1.00  0.00           H  
ATOM    146  N   ALA A  11      -3.849  -2.121   3.694  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -4.295  -2.338   2.294  1.00  0.00           C  
ATOM    148  C   ALA A  11      -5.822  -2.359   2.227  1.00  0.00           C  
ATOM    149  O   ALA A  11      -6.408  -3.098   1.461  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -3.730  -3.663   1.782  1.00  0.00           C  
ATOM    151  H   ALA A  11      -4.171  -2.701   4.415  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -3.927  -1.533   1.679  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -3.101  -4.103   2.541  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -4.541  -4.336   1.551  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -3.146  -3.484   0.893  1.00  0.00           H  
ATOM    156  N   ASP A  12      -6.472  -1.542   3.009  1.00  0.00           N  
ATOM    157  CA  ASP A  12      -7.958  -1.508   2.969  1.00  0.00           C  
ATOM    158  C   ASP A  12      -8.396  -1.116   1.557  1.00  0.00           C  
ATOM    159  O   ASP A  12      -8.544   0.048   1.243  1.00  0.00           O  
ATOM    160  CB  ASP A  12      -8.476  -0.476   3.974  1.00  0.00           C  
ATOM    161  CG  ASP A  12      -7.687  -0.597   5.279  1.00  0.00           C  
ATOM    162  OD1 ASP A  12      -7.792  -1.631   5.918  1.00  0.00           O  
ATOM    163  OD2 ASP A  12      -6.991   0.346   5.617  1.00  0.00           O  
ATOM    164  H   ASP A  12      -5.982  -0.943   3.612  1.00  0.00           H  
ATOM    165  HA  ASP A  12      -8.351  -2.484   3.214  1.00  0.00           H  
ATOM    166  HB2 ASP A  12      -8.349   0.518   3.566  1.00  0.00           H  
ATOM    167  HB3 ASP A  12      -9.523  -0.657   4.170  1.00  0.00           H  
ATOM    168  N   CYS A  13      -8.593  -2.079   0.701  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -9.008  -1.758  -0.696  1.00  0.00           C  
ATOM    170  C   CYS A  13     -10.329  -0.987  -0.664  1.00  0.00           C  
ATOM    171  O   CYS A  13     -11.398  -1.563  -0.698  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -9.187  -3.049  -1.506  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -7.887  -4.240  -1.076  1.00  0.00           S  
ATOM    174  H   CYS A  13      -8.463  -3.009   0.975  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -8.249  -1.146  -1.161  1.00  0.00           H  
ATOM    176  HB2 CYS A  13     -10.154  -3.478  -1.285  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -9.129  -2.819  -2.561  1.00  0.00           H  
ATOM    178  N   ASP A  14     -10.263   0.315  -0.598  1.00  0.00           N  
ATOM    179  CA  ASP A  14     -11.513   1.124  -0.562  1.00  0.00           C  
ATOM    180  C   ASP A  14     -12.163   1.124  -1.947  1.00  0.00           C  
ATOM    181  O   ASP A  14     -11.501   1.340  -2.943  1.00  0.00           O  
ATOM    182  CB  ASP A  14     -11.175   2.560  -0.157  1.00  0.00           C  
ATOM    183  CG  ASP A  14     -11.059   2.646   1.366  1.00  0.00           C  
ATOM    184  OD1 ASP A  14     -12.088   2.733   2.014  1.00  0.00           O  
ATOM    185  OD2 ASP A  14      -9.942   2.622   1.858  1.00  0.00           O  
ATOM    186  H   ASP A  14      -9.390   0.761  -0.571  1.00  0.00           H  
ATOM    187  HA  ASP A  14     -12.195   0.699   0.159  1.00  0.00           H  
ATOM    188  HB2 ASP A  14     -10.234   2.848  -0.607  1.00  0.00           H  
ATOM    189  HB3 ASP A  14     -11.957   3.225  -0.496  1.00  0.00           H  
ATOM    190  N   PRO A  15     -13.445   0.881  -1.962  1.00  0.00           N  
ATOM    191  CA  PRO A  15     -14.155   0.863  -3.260  1.00  0.00           C  
ATOM    192  C   PRO A  15     -14.193   2.273  -3.856  1.00  0.00           C  
ATOM    193  O   PRO A  15     -14.509   2.460  -5.014  1.00  0.00           O  
ATOM    194  CB  PRO A  15     -15.575   0.376  -2.949  1.00  0.00           C  
ATOM    195  CG  PRO A  15     -15.661   0.127  -1.428  1.00  0.00           C  
ATOM    196  CD  PRO A  15     -14.288   0.452  -0.826  1.00  0.00           C  
ATOM    197  HA  PRO A  15     -13.673   0.180  -3.941  1.00  0.00           H  
ATOM    198  HB2 PRO A  15     -16.292   1.131  -3.241  1.00  0.00           H  
ATOM    199  HB3 PRO A  15     -15.773  -0.543  -3.478  1.00  0.00           H  
ATOM    200  HG2 PRO A  15     -16.415   0.768  -0.994  1.00  0.00           H  
ATOM    201  HG3 PRO A  15     -15.904  -0.907  -1.238  1.00  0.00           H  
ATOM    202  HD2 PRO A  15     -14.378   1.250  -0.102  1.00  0.00           H  
ATOM    203  HD3 PRO A  15     -13.865  -0.427  -0.364  1.00  0.00           H  
ATOM    204  N   ASN A  16     -13.874   3.267  -3.073  1.00  0.00           N  
ATOM    205  CA  ASN A  16     -13.895   4.663  -3.594  1.00  0.00           C  
ATOM    206  C   ASN A  16     -12.470   5.099  -3.937  1.00  0.00           C  
ATOM    207  O   ASN A  16     -12.256   5.949  -4.779  1.00  0.00           O  
ATOM    208  CB  ASN A  16     -14.472   5.596  -2.528  1.00  0.00           C  
ATOM    209  CG  ASN A  16     -15.836   5.073  -2.077  1.00  0.00           C  
ATOM    210  OD1 ASN A  16     -15.924   4.048  -1.431  1.00  0.00           O  
ATOM    211  ND2 ASN A  16     -16.913   5.739  -2.393  1.00  0.00           N  
ATOM    212  H   ASN A  16     -13.623   3.096  -2.141  1.00  0.00           H  
ATOM    213  HA  ASN A  16     -14.509   4.707  -4.481  1.00  0.00           H  
ATOM    214  HB2 ASN A  16     -13.801   5.632  -1.681  1.00  0.00           H  
ATOM    215  HB3 ASN A  16     -14.586   6.587  -2.940  1.00  0.00           H  
ATOM    216 HD21 ASN A  16     -16.841   6.570  -2.916  1.00  0.00           H  
ATOM    217 HD22 ASN A  16     -17.795   5.410  -2.109  1.00  0.00           H  
ATOM    218  N   THR A  17     -11.492   4.522  -3.295  1.00  0.00           N  
ATOM    219  CA  THR A  17     -10.081   4.902  -3.586  1.00  0.00           C  
ATOM    220  C   THR A  17      -9.237   3.634  -3.734  1.00  0.00           C  
ATOM    221  O   THR A  17      -8.121   3.558  -3.260  1.00  0.00           O  
ATOM    222  CB  THR A  17      -9.533   5.758  -2.440  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -8.124   5.877  -2.570  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -9.871   5.103  -1.101  1.00  0.00           C  
ATOM    225  H   THR A  17     -11.686   3.837  -2.621  1.00  0.00           H  
ATOM    226  HA  THR A  17     -10.044   5.466  -4.506  1.00  0.00           H  
ATOM    227  HB  THR A  17      -9.983   6.738  -2.478  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -7.878   6.772  -2.324  1.00  0.00           H  
ATOM    229 HG21 THR A  17     -10.850   4.652  -1.158  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -9.137   4.343  -0.877  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -9.863   5.852  -0.322  1.00  0.00           H  
ATOM    232  N   GLN A  18      -9.768   2.639  -4.391  1.00  0.00           N  
ATOM    233  CA  GLN A  18      -9.011   1.369  -4.582  1.00  0.00           C  
ATOM    234  C   GLN A  18      -7.551   1.684  -4.920  1.00  0.00           C  
ATOM    235  O   GLN A  18      -7.212   1.941  -6.058  1.00  0.00           O  
ATOM    236  CB  GLN A  18      -9.641   0.577  -5.731  1.00  0.00           C  
ATOM    237  CG  GLN A  18      -8.719  -0.576  -6.128  1.00  0.00           C  
ATOM    238  CD  GLN A  18      -8.589  -1.544  -4.954  1.00  0.00           C  
ATOM    239  OE1 GLN A  18      -9.263  -2.553  -4.905  1.00  0.00           O  
ATOM    240  NE2 GLN A  18      -7.745  -1.276  -3.998  1.00  0.00           N  
ATOM    241  H   GLN A  18     -10.671   2.728  -4.763  1.00  0.00           H  
ATOM    242  HA  GLN A  18      -9.054   0.781  -3.675  1.00  0.00           H  
ATOM    243  HB2 GLN A  18     -10.595   0.182  -5.414  1.00  0.00           H  
ATOM    244  HB3 GLN A  18      -9.786   1.229  -6.580  1.00  0.00           H  
ATOM    245  HG2 GLN A  18      -9.135  -1.094  -6.980  1.00  0.00           H  
ATOM    246  HG3 GLN A  18      -7.744  -0.188  -6.383  1.00  0.00           H  
ATOM    247 HE21 GLN A  18      -7.199  -0.459  -4.041  1.00  0.00           H  
ATOM    248 HE22 GLN A  18      -7.660  -1.887  -3.234  1.00  0.00           H  
ATOM    249  N   ALA A  19      -6.683   1.661  -3.944  1.00  0.00           N  
ATOM    250  CA  ALA A  19      -5.247   1.955  -4.221  1.00  0.00           C  
ATOM    251  C   ALA A  19      -4.421   1.748  -2.952  1.00  0.00           C  
ATOM    252  O   ALA A  19      -3.409   2.390  -2.754  1.00  0.00           O  
ATOM    253  CB  ALA A  19      -5.097   3.405  -4.680  1.00  0.00           C  
ATOM    254  H   ALA A  19      -6.974   1.448  -3.033  1.00  0.00           H  
ATOM    255  HA  ALA A  19      -4.889   1.294  -4.996  1.00  0.00           H  
ATOM    256  HB1 ALA A  19      -6.067   3.879  -4.701  1.00  0.00           H  
ATOM    257  HB2 ALA A  19      -4.453   3.933  -3.992  1.00  0.00           H  
ATOM    258  HB3 ALA A  19      -4.662   3.426  -5.668  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.834   0.863  -2.088  1.00  0.00           N  
ATOM    260  CA  SER A  20      -4.051   0.640  -0.842  1.00  0.00           C  
ATOM    261  C   SER A  20      -3.590  -0.809  -0.765  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.741  -1.163   0.029  1.00  0.00           O  
ATOM    263  CB  SER A  20      -4.912   0.976   0.376  1.00  0.00           C  
ATOM    264  OG  SER A  20      -4.067   1.228   1.492  1.00  0.00           O  
ATOM    265  H   SER A  20      -5.652   0.351  -2.257  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.190   1.272  -0.860  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.500   1.855   0.173  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -5.571   0.146   0.590  1.00  0.00           H  
ATOM    269  HG  SER A  20      -4.570   1.052   2.291  1.00  0.00           H  
ATOM    270  N   CYS A  21      -4.128  -1.640  -1.594  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -3.713  -3.072  -1.584  1.00  0.00           C  
ATOM    272  C   CYS A  21      -3.252  -3.492  -2.973  1.00  0.00           C  
ATOM    273  O   CYS A  21      -2.735  -4.574  -3.170  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -4.870  -3.957  -1.121  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -6.300  -3.695  -2.201  1.00  0.00           S  
ATOM    276  H   CYS A  21      -4.793  -1.316  -2.228  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -2.890  -3.180  -0.911  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -4.566  -4.995  -1.165  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -5.132  -3.701  -0.103  1.00  0.00           H  
ATOM    280  N   GLU A  22      -3.390  -2.626  -3.924  1.00  0.00           N  
ATOM    281  CA  GLU A  22      -2.912  -2.945  -5.296  1.00  0.00           C  
ATOM    282  C   GLU A  22      -1.443  -2.551  -5.371  1.00  0.00           C  
ATOM    283  O   GLU A  22      -0.700  -2.977  -6.232  1.00  0.00           O  
ATOM    284  CB  GLU A  22      -3.721  -2.164  -6.333  1.00  0.00           C  
ATOM    285  CG  GLU A  22      -5.214  -2.344  -6.053  1.00  0.00           C  
ATOM    286  CD  GLU A  22      -5.941  -2.676  -7.357  1.00  0.00           C  
ATOM    287  OE1 GLU A  22      -5.392  -3.430  -8.143  1.00  0.00           O  
ATOM    288  OE2 GLU A  22      -7.034  -2.169  -7.548  1.00  0.00           O  
ATOM    289  H   GLU A  22      -3.772  -1.752  -3.724  1.00  0.00           H  
ATOM    290  HA  GLU A  22      -3.003  -3.994  -5.467  1.00  0.00           H  
ATOM    291  HB2 GLU A  22      -3.466  -1.115  -6.274  1.00  0.00           H  
ATOM    292  HB3 GLU A  22      -3.495  -2.535  -7.321  1.00  0.00           H  
ATOM    293  HG2 GLU A  22      -5.352  -3.150  -5.347  1.00  0.00           H  
ATOM    294  HG3 GLU A  22      -5.616  -1.431  -5.640  1.00  0.00           H  
ATOM    295  N   CYS A  23      -1.040  -1.767  -4.422  1.00  0.00           N  
ATOM    296  CA  CYS A  23       0.361  -1.312  -4.305  1.00  0.00           C  
ATOM    297  C   CYS A  23       0.885  -0.708  -5.607  1.00  0.00           C  
ATOM    298  O   CYS A  23       0.501  -1.094  -6.692  1.00  0.00           O  
ATOM    299  CB  CYS A  23       1.224  -2.500  -3.901  1.00  0.00           C  
ATOM    300  SG  CYS A  23       1.145  -2.734  -2.106  1.00  0.00           S  
ATOM    301  H   CYS A  23      -1.671  -1.499  -3.747  1.00  0.00           H  
ATOM    302  HA  CYS A  23       0.411  -0.565  -3.539  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       0.853  -3.389  -4.392  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       2.244  -2.318  -4.196  1.00  0.00           H  
ATOM    305  N   PRO A  24       1.781   0.222  -5.428  1.00  0.00           N  
ATOM    306  CA  PRO A  24       2.407   0.882  -6.590  1.00  0.00           C  
ATOM    307  C   PRO A  24       2.992  -0.159  -7.547  1.00  0.00           C  
ATOM    308  O   PRO A  24       2.676  -1.329  -7.474  1.00  0.00           O  
ATOM    309  CB  PRO A  24       3.505   1.753  -5.976  1.00  0.00           C  
ATOM    310  CG  PRO A  24       3.103   1.993  -4.507  1.00  0.00           C  
ATOM    311  CD  PRO A  24       2.060   0.924  -4.152  1.00  0.00           C  
ATOM    312  HA  PRO A  24       1.690   1.504  -7.102  1.00  0.00           H  
ATOM    313  HB2 PRO A  24       4.455   1.228  -6.016  1.00  0.00           H  
ATOM    314  HB3 PRO A  24       3.575   2.693  -6.494  1.00  0.00           H  
ATOM    315  HG2 PRO A  24       3.966   1.908  -3.867  1.00  0.00           H  
ATOM    316  HG3 PRO A  24       2.663   2.971  -4.404  1.00  0.00           H  
ATOM    317  HD2 PRO A  24       2.458   0.237  -3.417  1.00  0.00           H  
ATOM    318  HD3 PRO A  24       1.157   1.388  -3.780  1.00  0.00           H  
ATOM    319  N   GLU A  25       3.835   0.258  -8.451  1.00  0.00           N  
ATOM    320  CA  GLU A  25       4.428  -0.713  -9.412  1.00  0.00           C  
ATOM    321  C   GLU A  25       5.081  -1.858  -8.641  1.00  0.00           C  
ATOM    322  O   GLU A  25       6.247  -1.808  -8.301  1.00  0.00           O  
ATOM    323  CB  GLU A  25       5.477  -0.009 -10.275  1.00  0.00           C  
ATOM    324  CG  GLU A  25       4.983   0.055 -11.723  1.00  0.00           C  
ATOM    325  CD  GLU A  25       6.153  -0.195 -12.676  1.00  0.00           C  
ATOM    326  OE1 GLU A  25       7.149  -0.740 -12.230  1.00  0.00           O  
ATOM    327  OE2 GLU A  25       6.033   0.162 -13.836  1.00  0.00           O  
ATOM    328  H   GLU A  25       4.073   1.207  -8.500  1.00  0.00           H  
ATOM    329  HA  GLU A  25       3.649  -1.109 -10.045  1.00  0.00           H  
ATOM    330  HB2 GLU A  25       5.636   0.992  -9.903  1.00  0.00           H  
ATOM    331  HB3 GLU A  25       6.404  -0.561 -10.237  1.00  0.00           H  
ATOM    332  HG2 GLU A  25       4.225  -0.699 -11.877  1.00  0.00           H  
ATOM    333  HG3 GLU A  25       4.565   1.031 -11.917  1.00  0.00           H  
ATOM    334  N   GLY A  26       4.337  -2.891  -8.365  1.00  0.00           N  
ATOM    335  CA  GLY A  26       4.907  -4.043  -7.617  1.00  0.00           C  
ATOM    336  C   GLY A  26       5.435  -3.568  -6.262  1.00  0.00           C  
ATOM    337  O   GLY A  26       6.360  -4.135  -5.715  1.00  0.00           O  
ATOM    338  H   GLY A  26       3.400  -2.908  -8.651  1.00  0.00           H  
ATOM    339  HA2 GLY A  26       4.137  -4.788  -7.464  1.00  0.00           H  
ATOM    340  HA3 GLY A  26       5.720  -4.473  -8.185  1.00  0.00           H  
ATOM    341  N   TYR A  27       4.856  -2.533  -5.711  1.00  0.00           N  
ATOM    342  CA  TYR A  27       5.335  -2.037  -4.390  1.00  0.00           C  
ATOM    343  C   TYR A  27       5.532  -3.231  -3.456  1.00  0.00           C  
ATOM    344  O   TYR A  27       6.504  -3.316  -2.730  1.00  0.00           O  
ATOM    345  CB  TYR A  27       4.303  -1.091  -3.781  1.00  0.00           C  
ATOM    346  CG  TYR A  27       5.007   0.054  -3.083  1.00  0.00           C  
ATOM    347  CD1 TYR A  27       6.152   0.636  -3.649  1.00  0.00           C  
ATOM    348  CD2 TYR A  27       4.506   0.545  -1.870  1.00  0.00           C  
ATOM    349  CE1 TYR A  27       6.790   1.700  -3.003  1.00  0.00           C  
ATOM    350  CE2 TYR A  27       5.147   1.611  -1.227  1.00  0.00           C  
ATOM    351  CZ  TYR A  27       6.288   2.188  -1.793  1.00  0.00           C  
ATOM    352  OH  TYR A  27       6.919   3.237  -1.156  1.00  0.00           O  
ATOM    353  H   TYR A  27       4.111  -2.087  -6.165  1.00  0.00           H  
ATOM    354  HA  TYR A  27       6.268  -1.514  -4.524  1.00  0.00           H  
ATOM    355  HB2 TYR A  27       3.670  -0.700  -4.565  1.00  0.00           H  
ATOM    356  HB3 TYR A  27       3.699  -1.630  -3.064  1.00  0.00           H  
ATOM    357  HD1 TYR A  27       6.542   0.265  -4.584  1.00  0.00           H  
ATOM    358  HD2 TYR A  27       3.627   0.101  -1.430  1.00  0.00           H  
ATOM    359  HE1 TYR A  27       7.671   2.146  -3.440  1.00  0.00           H  
ATOM    360  HE2 TYR A  27       4.758   1.990  -0.296  1.00  0.00           H  
ATOM    361  HH  TYR A  27       6.885   3.074  -0.211  1.00  0.00           H  
ATOM    362  N   ILE A  28       4.611  -4.158  -3.481  1.00  0.00           N  
ATOM    363  CA  ILE A  28       4.725  -5.364  -2.613  1.00  0.00           C  
ATOM    364  C   ILE A  28       4.277  -5.025  -1.182  1.00  0.00           C  
ATOM    365  O   ILE A  28       4.871  -4.202  -0.515  1.00  0.00           O  
ATOM    366  CB  ILE A  28       6.185  -5.873  -2.646  1.00  0.00           C  
ATOM    367  CG1 ILE A  28       6.194  -7.336  -3.093  1.00  0.00           C  
ATOM    368  CG2 ILE A  28       6.853  -5.764  -1.268  1.00  0.00           C  
ATOM    369  CD1 ILE A  28       6.444  -7.405  -4.601  1.00  0.00           C  
ATOM    370  H   ILE A  28       3.843  -4.063  -4.081  1.00  0.00           H  
ATOM    371  HA  ILE A  28       4.076  -6.133  -3.006  1.00  0.00           H  
ATOM    372  HB  ILE A  28       6.748  -5.286  -3.357  1.00  0.00           H  
ATOM    373 HG12 ILE A  28       6.980  -7.867  -2.572  1.00  0.00           H  
ATOM    374 HG13 ILE A  28       5.239  -7.788  -2.867  1.00  0.00           H  
ATOM    375 HG21 ILE A  28       6.256  -6.288  -0.536  1.00  0.00           H  
ATOM    376 HG22 ILE A  28       7.839  -6.203  -1.309  1.00  0.00           H  
ATOM    377 HG23 ILE A  28       6.934  -4.724  -0.988  1.00  0.00           H  
ATOM    378 HD11 ILE A  28       7.046  -6.561  -4.905  1.00  0.00           H  
ATOM    379 HD12 ILE A  28       6.963  -8.322  -4.839  1.00  0.00           H  
ATOM    380 HD13 ILE A  28       5.499  -7.380  -5.123  1.00  0.00           H  
ATOM    381  N   LEU A  29       3.234  -5.660  -0.712  1.00  0.00           N  
ATOM    382  CA  LEU A  29       2.746  -5.388   0.669  1.00  0.00           C  
ATOM    383  C   LEU A  29       3.890  -5.565   1.668  1.00  0.00           C  
ATOM    384  O   LEU A  29       5.047  -5.628   1.303  1.00  0.00           O  
ATOM    385  CB  LEU A  29       1.629  -6.375   1.011  1.00  0.00           C  
ATOM    386  CG  LEU A  29       0.286  -5.656   0.947  1.00  0.00           C  
ATOM    387  CD1 LEU A  29      -0.850  -6.676   1.007  1.00  0.00           C  
ATOM    388  CD2 LEU A  29       0.162  -4.704   2.136  1.00  0.00           C  
ATOM    389  H   LEU A  29       2.768  -6.318  -1.268  1.00  0.00           H  
ATOM    390  HA  LEU A  29       2.366  -4.379   0.727  1.00  0.00           H  
ATOM    391  HB2 LEU A  29       1.637  -7.189   0.300  1.00  0.00           H  
ATOM    392  HB3 LEU A  29       1.781  -6.762   2.009  1.00  0.00           H  
ATOM    393  HG  LEU A  29       0.227  -5.098   0.024  1.00  0.00           H  
ATOM    394 HD11 LEU A  29      -0.677  -7.452   0.277  1.00  0.00           H  
ATOM    395 HD12 LEU A  29      -0.890  -7.112   1.995  1.00  0.00           H  
ATOM    396 HD13 LEU A  29      -1.788  -6.184   0.793  1.00  0.00           H  
ATOM    397 HD21 LEU A  29       0.796  -5.049   2.942  1.00  0.00           H  
ATOM    398 HD22 LEU A  29       0.464  -3.712   1.840  1.00  0.00           H  
ATOM    399 HD23 LEU A  29      -0.865  -4.683   2.474  1.00  0.00           H  
ATOM    400  N   ASP A  30       3.572  -5.651   2.930  1.00  0.00           N  
ATOM    401  CA  ASP A  30       4.637  -5.828   3.957  1.00  0.00           C  
ATOM    402  C   ASP A  30       4.254  -6.973   4.897  1.00  0.00           C  
ATOM    403  O   ASP A  30       3.433  -7.808   4.571  1.00  0.00           O  
ATOM    404  CB  ASP A  30       4.791  -4.537   4.762  1.00  0.00           C  
ATOM    405  CG  ASP A  30       6.269  -4.309   5.085  1.00  0.00           C  
ATOM    406  OD1 ASP A  30       7.042  -5.237   4.912  1.00  0.00           O  
ATOM    407  OD2 ASP A  30       6.603  -3.211   5.499  1.00  0.00           O  
ATOM    408  H   ASP A  30       2.630  -5.602   3.202  1.00  0.00           H  
ATOM    409  HA  ASP A  30       5.572  -6.061   3.469  1.00  0.00           H  
ATOM    410  HB2 ASP A  30       4.415  -3.705   4.184  1.00  0.00           H  
ATOM    411  HB3 ASP A  30       4.232  -4.617   5.683  1.00  0.00           H  
ATOM    412  N   ASP A  31       4.841  -7.019   6.061  1.00  0.00           N  
ATOM    413  CA  ASP A  31       4.510  -8.109   7.020  1.00  0.00           C  
ATOM    414  C   ASP A  31       3.205  -7.775   7.747  1.00  0.00           C  
ATOM    415  O   ASP A  31       2.712  -8.549   8.542  1.00  0.00           O  
ATOM    416  CB  ASP A  31       5.639  -8.249   8.043  1.00  0.00           C  
ATOM    417  CG  ASP A  31       5.682  -7.003   8.929  1.00  0.00           C  
ATOM    418  OD1 ASP A  31       5.338  -5.940   8.440  1.00  0.00           O  
ATOM    419  OD2 ASP A  31       6.057  -7.134  10.083  1.00  0.00           O  
ATOM    420  H   ASP A  31       5.500  -6.335   6.305  1.00  0.00           H  
ATOM    421  HA  ASP A  31       4.394  -9.039   6.483  1.00  0.00           H  
ATOM    422  HB2 ASP A  31       5.464  -9.122   8.655  1.00  0.00           H  
ATOM    423  HB3 ASP A  31       6.582  -8.354   7.527  1.00  0.00           H  
ATOM    424  N   GLY A  32       2.642  -6.628   7.482  1.00  0.00           N  
ATOM    425  CA  GLY A  32       1.371  -6.250   8.160  1.00  0.00           C  
ATOM    426  C   GLY A  32       0.366  -5.763   7.126  1.00  0.00           C  
ATOM    427  O   GLY A  32      -0.304  -4.768   7.318  1.00  0.00           O  
ATOM    428  H   GLY A  32       3.054  -6.015   6.837  1.00  0.00           H  
ATOM    429  HA2 GLY A  32       0.968  -7.109   8.672  1.00  0.00           H  
ATOM    430  HA3 GLY A  32       1.561  -5.459   8.866  1.00  0.00           H  
ATOM    431  N   PHE A  33       0.259  -6.450   6.028  1.00  0.00           N  
ATOM    432  CA  PHE A  33      -0.696  -6.016   4.980  1.00  0.00           C  
ATOM    433  C   PHE A  33      -0.565  -4.505   4.785  1.00  0.00           C  
ATOM    434  O   PHE A  33      -1.485  -3.845   4.345  1.00  0.00           O  
ATOM    435  CB  PHE A  33      -2.125  -6.365   5.400  1.00  0.00           C  
ATOM    436  CG  PHE A  33      -2.304  -7.865   5.375  1.00  0.00           C  
ATOM    437  CD1 PHE A  33      -1.885  -8.638   6.464  1.00  0.00           C  
ATOM    438  CD2 PHE A  33      -2.888  -8.482   4.262  1.00  0.00           C  
ATOM    439  CE1 PHE A  33      -2.050 -10.029   6.440  1.00  0.00           C  
ATOM    440  CE2 PHE A  33      -3.054  -9.872   4.238  1.00  0.00           C  
ATOM    441  CZ  PHE A  33      -2.635 -10.645   5.327  1.00  0.00           C  
ATOM    442  H   PHE A  33       0.812  -7.248   5.890  1.00  0.00           H  
ATOM    443  HA  PHE A  33      -0.461  -6.518   4.053  1.00  0.00           H  
ATOM    444  HB2 PHE A  33      -2.309  -5.996   6.398  1.00  0.00           H  
ATOM    445  HB3 PHE A  33      -2.823  -5.910   4.710  1.00  0.00           H  
ATOM    446  HD1 PHE A  33      -1.434  -8.163   7.322  1.00  0.00           H  
ATOM    447  HD2 PHE A  33      -3.212  -7.885   3.422  1.00  0.00           H  
ATOM    448  HE1 PHE A  33      -1.727 -10.625   7.280  1.00  0.00           H  
ATOM    449  HE2 PHE A  33      -3.505 -10.347   3.380  1.00  0.00           H  
ATOM    450  HZ  PHE A  33      -2.762 -11.718   5.309  1.00  0.00           H  
ATOM    451  N   ILE A  34       0.585  -3.953   5.082  1.00  0.00           N  
ATOM    452  CA  ILE A  34       0.774  -2.491   4.878  1.00  0.00           C  
ATOM    453  C   ILE A  34       1.467  -2.276   3.544  1.00  0.00           C  
ATOM    454  O   ILE A  34       2.615  -2.636   3.371  1.00  0.00           O  
ATOM    455  CB  ILE A  34       1.665  -1.886   5.963  1.00  0.00           C  
ATOM    456  CG1 ILE A  34       1.072  -2.159   7.345  1.00  0.00           C  
ATOM    457  CG2 ILE A  34       1.767  -0.369   5.733  1.00  0.00           C  
ATOM    458  CD1 ILE A  34      -0.368  -1.662   7.377  1.00  0.00           C  
ATOM    459  H   ILE A  34       1.324  -4.503   5.415  1.00  0.00           H  
ATOM    460  HA  ILE A  34      -0.187  -1.998   4.875  1.00  0.00           H  
ATOM    461  HB  ILE A  34       2.650  -2.324   5.898  1.00  0.00           H  
ATOM    462 HG12 ILE A  34       1.093  -3.222   7.543  1.00  0.00           H  
ATOM    463 HG13 ILE A  34       1.649  -1.638   8.095  1.00  0.00           H  
ATOM    464 HG21 ILE A  34       1.710  -0.160   4.672  1.00  0.00           H  
ATOM    465 HG22 ILE A  34       0.954   0.132   6.238  1.00  0.00           H  
ATOM    466 HG23 ILE A  34       2.707  -0.004   6.117  1.00  0.00           H  
ATOM    467 HD11 ILE A  34      -0.497  -0.901   6.624  1.00  0.00           H  
ATOM    468 HD12 ILE A  34      -1.037  -2.484   7.174  1.00  0.00           H  
ATOM    469 HD13 ILE A  34      -0.586  -1.248   8.348  1.00  0.00           H  
ATOM    470  N   CYS A  35       0.806  -1.680   2.603  1.00  0.00           N  
ATOM    471  CA  CYS A  35       1.481  -1.444   1.301  1.00  0.00           C  
ATOM    472  C   CYS A  35       2.552  -0.378   1.513  1.00  0.00           C  
ATOM    473  O   CYS A  35       2.261   0.800   1.596  1.00  0.00           O  
ATOM    474  CB  CYS A  35       0.482  -0.969   0.249  1.00  0.00           C  
ATOM    475  SG  CYS A  35       1.332  -0.875  -1.339  1.00  0.00           S  
ATOM    476  H   CYS A  35      -0.116  -1.378   2.760  1.00  0.00           H  
ATOM    477  HA  CYS A  35       1.949  -2.360   0.969  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.337  -1.672   0.180  1.00  0.00           H  
ATOM    479  HB3 CYS A  35       0.106   0.008   0.515  1.00  0.00           H  
ATOM    480  N   THR A  36       3.786  -0.780   1.639  1.00  0.00           N  
ATOM    481  CA  THR A  36       4.861   0.218   1.887  1.00  0.00           C  
ATOM    482  C   THR A  36       6.228  -0.390   1.567  1.00  0.00           C  
ATOM    483  O   THR A  36       6.331  -1.529   1.157  1.00  0.00           O  
ATOM    484  CB  THR A  36       4.802   0.626   3.357  1.00  0.00           C  
ATOM    485  OG1 THR A  36       6.074   1.090   3.785  1.00  0.00           O  
ATOM    486  CG2 THR A  36       4.387  -0.579   4.201  1.00  0.00           C  
ATOM    487  H   THR A  36       4.000  -1.735   1.596  1.00  0.00           H  
ATOM    488  HA  THR A  36       4.697   1.085   1.272  1.00  0.00           H  
ATOM    489  HB  THR A  36       4.072   1.408   3.474  1.00  0.00           H  
ATOM    490  HG1 THR A  36       6.172   0.873   4.715  1.00  0.00           H  
ATOM    491 HG21 THR A  36       4.964  -1.441   3.902  1.00  0.00           H  
ATOM    492 HG22 THR A  36       4.566  -0.369   5.244  1.00  0.00           H  
ATOM    493 HG23 THR A  36       3.338  -0.779   4.047  1.00  0.00           H  
ATOM    494  N   ASP A  37       7.280   0.362   1.749  1.00  0.00           N  
ATOM    495  CA  ASP A  37       8.638  -0.174   1.450  1.00  0.00           C  
ATOM    496  C   ASP A  37       9.701   0.785   1.991  1.00  0.00           C  
ATOM    497  O   ASP A  37       9.724   1.953   1.658  1.00  0.00           O  
ATOM    498  CB  ASP A  37       8.807  -0.319  -0.063  1.00  0.00           C  
ATOM    499  CG  ASP A  37       9.834  -1.412  -0.361  1.00  0.00           C  
ATOM    500  OD1 ASP A  37       9.471  -2.574  -0.287  1.00  0.00           O  
ATOM    501  OD2 ASP A  37      10.966  -1.069  -0.658  1.00  0.00           O  
ATOM    502  H   ASP A  37       7.175   1.281   2.079  1.00  0.00           H  
ATOM    503  HA  ASP A  37       8.754  -1.140   1.918  1.00  0.00           H  
ATOM    504  HB2 ASP A  37       7.858  -0.584  -0.507  1.00  0.00           H  
ATOM    505  HB3 ASP A  37       9.149   0.617  -0.479  1.00  0.00           H  
ATOM    506  N   ILE A  38      10.583   0.299   2.820  1.00  0.00           N  
ATOM    507  CA  ILE A  38      11.647   1.180   3.381  1.00  0.00           C  
ATOM    508  C   ILE A  38      12.996   0.458   3.311  1.00  0.00           C  
ATOM    509  O   ILE A  38      14.017   1.056   3.035  1.00  0.00           O  
ATOM    510  CB  ILE A  38      11.321   1.512   4.839  1.00  0.00           C  
ATOM    511  CG1 ILE A  38      11.543   0.271   5.706  1.00  0.00           C  
ATOM    512  CG2 ILE A  38       9.862   1.956   4.948  1.00  0.00           C  
ATOM    513  CD1 ILE A  38      11.307   0.624   7.176  1.00  0.00           C  
ATOM    514  H   ILE A  38      10.548  -0.647   3.073  1.00  0.00           H  
ATOM    515  HA  ILE A  38      11.698   2.093   2.807  1.00  0.00           H  
ATOM    516  HB  ILE A  38      11.966   2.311   5.178  1.00  0.00           H  
ATOM    517 HG12 ILE A  38      10.851  -0.506   5.407  1.00  0.00           H  
ATOM    518 HG13 ILE A  38      12.558  -0.079   5.581  1.00  0.00           H  
ATOM    519 HG21 ILE A  38       9.635   2.648   4.151  1.00  0.00           H  
ATOM    520 HG22 ILE A  38       9.217   1.093   4.871  1.00  0.00           H  
ATOM    521 HG23 ILE A  38       9.703   2.440   5.901  1.00  0.00           H  
ATOM    522 HD11 ILE A  38      10.721   1.529   7.239  1.00  0.00           H  
ATOM    523 HD12 ILE A  38      10.777  -0.183   7.660  1.00  0.00           H  
ATOM    524 HD13 ILE A  38      12.258   0.775   7.666  1.00  0.00           H  
ATOM    525  N   ASP A  39      13.006  -0.824   3.559  1.00  0.00           N  
ATOM    526  CA  ASP A  39      14.288  -1.584   3.505  1.00  0.00           C  
ATOM    527  C   ASP A  39      13.993  -3.085   3.516  1.00  0.00           C  
ATOM    528  O   ASP A  39      13.838  -3.705   2.482  1.00  0.00           O  
ATOM    529  CB  ASP A  39      15.146  -1.225   4.720  1.00  0.00           C  
ATOM    530  CG  ASP A  39      16.134  -0.121   4.339  1.00  0.00           C  
ATOM    531  OD1 ASP A  39      17.006  -0.388   3.528  1.00  0.00           O  
ATOM    532  OD2 ASP A  39      16.002   0.971   4.864  1.00  0.00           O  
ATOM    533  H   ASP A  39      12.171  -1.287   3.780  1.00  0.00           H  
ATOM    534  HA  ASP A  39      14.820  -1.328   2.601  1.00  0.00           H  
ATOM    535  HB2 ASP A  39      14.507  -0.879   5.521  1.00  0.00           H  
ATOM    536  HB3 ASP A  39      15.693  -2.099   5.044  1.00  0.00           H  
ATOM    537  N   GLU A  40      13.915  -3.677   4.677  1.00  0.00           N  
ATOM    538  CA  GLU A  40      13.631  -5.138   4.752  1.00  0.00           C  
ATOM    539  C   GLU A  40      12.188  -5.355   5.210  1.00  0.00           C  
ATOM    540  O   GLU A  40      11.561  -6.276   4.713  1.00  0.00           O  
ATOM    541  CB  GLU A  40      14.587  -5.791   5.752  1.00  0.00           C  
ATOM    542  CG  GLU A  40      14.709  -7.284   5.443  1.00  0.00           C  
ATOM    543  CD  GLU A  40      15.354  -8.001   6.630  1.00  0.00           C  
ATOM    544  OE1 GLU A  40      14.706  -8.103   7.659  1.00  0.00           O  
ATOM    545  OE2 GLU A  40      16.486  -8.436   6.490  1.00  0.00           O  
ATOM    546  OXT GLU A  40      11.734  -4.596   6.051  1.00  0.00           O  
ATOM    547  H   GLU A  40      14.043  -3.160   5.500  1.00  0.00           H  
ATOM    548  HA  GLU A  40      13.770  -5.582   3.778  1.00  0.00           H  
ATOM    549  HB2 GLU A  40      15.560  -5.327   5.677  1.00  0.00           H  
ATOM    550  HB3 GLU A  40      14.203  -5.663   6.753  1.00  0.00           H  
ATOM    551  HG2 GLU A  40      13.726  -7.696   5.263  1.00  0.00           H  
ATOM    552  HG3 GLU A  40      15.322  -7.421   4.565  1.00  0.00           H  
TER     553      GLU A  40                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLN A   1      -0.089   3.244  -8.852  1.00  0.00           N  
ATOM      2  CA  GLN A   1       0.045   4.626  -8.312  1.00  0.00           C  
ATOM      3  C   GLN A   1      -0.341   4.635  -6.831  1.00  0.00           C  
ATOM      4  O   GLN A   1      -1.120   3.820  -6.378  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -0.877   5.570  -9.086  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -0.100   6.825  -9.489  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -0.968   7.694 -10.401  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -2.007   7.264 -10.862  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -0.584   8.909 -10.683  1.00  0.00           N  
ATOM     10  H1  GLN A   1       0.069   2.556  -8.089  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -1.045   3.115  -9.240  1.00  0.00           H  
ATOM     12  H3  GLN A   1       0.615   3.097  -9.604  1.00  0.00           H  
ATOM     13  HA  GLN A   1       1.068   4.956  -8.418  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -1.241   5.070  -9.972  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -1.712   5.851  -8.461  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       0.165   7.384  -8.603  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       0.798   6.539 -10.017  1.00  0.00           H  
ATOM     18 HE21 GLN A   1       0.254   9.257 -10.311  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -1.132   9.474 -11.266  1.00  0.00           H  
ATOM     20  N   MET A   2       0.199   5.549  -6.074  1.00  0.00           N  
ATOM     21  CA  MET A   2      -0.135   5.610  -4.623  1.00  0.00           C  
ATOM     22  C   MET A   2       0.298   4.309  -3.944  1.00  0.00           C  
ATOM     23  O   MET A   2      -0.137   3.233  -4.304  1.00  0.00           O  
ATOM     24  CB  MET A   2      -1.644   5.800  -4.452  1.00  0.00           C  
ATOM     25  CG  MET A   2      -1.918   7.185  -3.862  1.00  0.00           C  
ATOM     26  SD  MET A   2      -3.696   7.390  -3.597  1.00  0.00           S  
ATOM     27  CE  MET A   2      -3.659   9.154  -3.192  1.00  0.00           C  
ATOM     28  H   MET A   2       0.826   6.197  -6.459  1.00  0.00           H  
ATOM     29  HA  MET A   2       0.385   6.441  -4.170  1.00  0.00           H  
ATOM     30  HB2 MET A   2      -2.130   5.713  -5.413  1.00  0.00           H  
ATOM     31  HB3 MET A   2      -2.029   5.044  -3.784  1.00  0.00           H  
ATOM     32  HG2 MET A   2      -1.400   7.283  -2.920  1.00  0.00           H  
ATOM     33  HG3 MET A   2      -1.566   7.943  -4.547  1.00  0.00           H  
ATOM     34  HE1 MET A   2      -2.722   9.391  -2.709  1.00  0.00           H  
ATOM     35  HE2 MET A   2      -3.752   9.734  -4.096  1.00  0.00           H  
ATOM     36  HE3 MET A   2      -4.482   9.387  -2.530  1.00  0.00           H  
ATOM     37  N   PHE A   3       1.156   4.400  -2.965  1.00  0.00           N  
ATOM     38  CA  PHE A   3       1.624   3.173  -2.260  1.00  0.00           C  
ATOM     39  C   PHE A   3       1.092   3.188  -0.823  1.00  0.00           C  
ATOM     40  O   PHE A   3       1.752   3.662   0.080  1.00  0.00           O  
ATOM     41  CB  PHE A   3       3.161   3.140  -2.219  1.00  0.00           C  
ATOM     42  CG  PHE A   3       3.741   4.301  -2.998  1.00  0.00           C  
ATOM     43  CD1 PHE A   3       3.907   5.546  -2.379  1.00  0.00           C  
ATOM     44  CD2 PHE A   3       4.111   4.131  -4.338  1.00  0.00           C  
ATOM     45  CE1 PHE A   3       4.443   6.620  -3.099  1.00  0.00           C  
ATOM     46  CE2 PHE A   3       4.647   5.205  -5.058  1.00  0.00           C  
ATOM     47  CZ  PHE A   3       4.813   6.450  -4.439  1.00  0.00           C  
ATOM     48  H   PHE A   3       1.496   5.277  -2.693  1.00  0.00           H  
ATOM     49  HA  PHE A   3       1.259   2.298  -2.778  1.00  0.00           H  
ATOM     50  HB2 PHE A   3       3.490   3.204  -1.192  1.00  0.00           H  
ATOM     51  HB3 PHE A   3       3.509   2.214  -2.647  1.00  0.00           H  
ATOM     52  HD1 PHE A   3       3.622   5.677  -1.346  1.00  0.00           H  
ATOM     53  HD2 PHE A   3       3.983   3.171  -4.815  1.00  0.00           H  
ATOM     54  HE1 PHE A   3       4.571   7.580  -2.622  1.00  0.00           H  
ATOM     55  HE2 PHE A   3       4.932   5.074  -6.091  1.00  0.00           H  
ATOM     56  HZ  PHE A   3       5.226   7.278  -4.995  1.00  0.00           H  
ATOM     57  N   CYS A   4      -0.095   2.688  -0.595  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -0.639   2.702   0.791  1.00  0.00           C  
ATOM     59  C   CYS A   4      -0.923   4.159   1.183  1.00  0.00           C  
ATOM     60  O   CYS A   4      -0.443   5.086   0.560  1.00  0.00           O  
ATOM     61  CB  CYS A   4       0.386   2.041   1.752  1.00  0.00           C  
ATOM     62  SG  CYS A   4       0.571   2.982   3.290  1.00  0.00           S  
ATOM     63  H   CYS A   4      -0.630   2.315  -1.332  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -1.564   2.143   0.814  1.00  0.00           H  
ATOM     65  HB2 CYS A   4       0.045   1.049   2.004  1.00  0.00           H  
ATOM     66  HB3 CYS A   4       1.348   1.970   1.260  1.00  0.00           H  
ATOM     67  N   ASN A   5      -1.698   4.365   2.211  1.00  0.00           N  
ATOM     68  CA  ASN A   5      -2.011   5.753   2.645  1.00  0.00           C  
ATOM     69  C   ASN A   5      -0.791   6.358   3.338  1.00  0.00           C  
ATOM     70  O   ASN A   5      -0.656   6.291   4.543  1.00  0.00           O  
ATOM     71  CB  ASN A   5      -3.189   5.731   3.620  1.00  0.00           C  
ATOM     72  CG  ASN A   5      -4.386   6.449   2.993  1.00  0.00           C  
ATOM     73  OD1 ASN A   5      -4.771   6.155   1.879  1.00  0.00           O  
ATOM     74  ND2 ASN A   5      -4.995   7.386   3.667  1.00  0.00           N  
ATOM     75  H   ASN A   5      -2.073   3.608   2.698  1.00  0.00           H  
ATOM     76  HA  ASN A   5      -2.269   6.350   1.782  1.00  0.00           H  
ATOM     77  HB2 ASN A   5      -3.456   4.706   3.837  1.00  0.00           H  
ATOM     78  HB3 ASN A   5      -2.908   6.235   4.533  1.00  0.00           H  
ATOM     79 HD21 ASN A   5      -4.682   7.624   4.569  1.00  0.00           H  
ATOM     80 HD22 ASN A   5      -5.766   7.853   3.272  1.00  0.00           H  
ATOM     81  N   GLN A   6       0.091   6.948   2.575  1.00  0.00           N  
ATOM     82  CA  GLN A   6       1.316   7.582   3.157  1.00  0.00           C  
ATOM     83  C   GLN A   6       2.433   6.546   3.307  1.00  0.00           C  
ATOM     84  O   GLN A   6       2.365   5.667   4.140  1.00  0.00           O  
ATOM     85  CB  GLN A   6       0.995   8.181   4.528  1.00  0.00           C  
ATOM     86  CG  GLN A   6       1.896   9.389   4.783  1.00  0.00           C  
ATOM     87  CD  GLN A   6       1.073  10.511   5.416  1.00  0.00           C  
ATOM     88  OE1 GLN A   6       1.219  11.664   5.060  1.00  0.00           O  
ATOM     89  NE2 GLN A   6       0.204  10.219   6.345  1.00  0.00           N  
ATOM     90  H   GLN A   6      -0.058   6.979   1.608  1.00  0.00           H  
ATOM     91  HA  GLN A   6       1.652   8.369   2.498  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -0.040   8.492   4.551  1.00  0.00           H  
ATOM     93  HB3 GLN A   6       1.165   7.440   5.294  1.00  0.00           H  
ATOM     94  HG2 GLN A   6       2.697   9.105   5.452  1.00  0.00           H  
ATOM     95  HG3 GLN A   6       2.312   9.732   3.848  1.00  0.00           H  
ATOM     96 HE21 GLN A   6       0.087   9.285   6.631  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -0.331  10.934   6.758  1.00  0.00           H  
ATOM     98  N   THR A   7       3.466   6.671   2.508  1.00  0.00           N  
ATOM     99  CA  THR A   7       4.630   5.733   2.569  1.00  0.00           C  
ATOM    100  C   THR A   7       4.183   4.337   2.998  1.00  0.00           C  
ATOM    101  O   THR A   7       3.868   3.493   2.182  1.00  0.00           O  
ATOM    102  CB  THR A   7       5.654   6.267   3.573  1.00  0.00           C  
ATOM    103  OG1 THR A   7       6.244   7.452   3.058  1.00  0.00           O  
ATOM    104  CG2 THR A   7       6.739   5.214   3.808  1.00  0.00           C  
ATOM    105  H   THR A   7       3.483   7.404   1.866  1.00  0.00           H  
ATOM    106  HA  THR A   7       5.090   5.674   1.594  1.00  0.00           H  
ATOM    107  HB  THR A   7       5.163   6.485   4.508  1.00  0.00           H  
ATOM    108  HG1 THR A   7       6.754   7.860   3.762  1.00  0.00           H  
ATOM    109 HG21 THR A   7       6.963   4.714   2.877  1.00  0.00           H  
ATOM    110 HG22 THR A   7       7.631   5.694   4.182  1.00  0.00           H  
ATOM    111 HG23 THR A   7       6.389   4.491   4.530  1.00  0.00           H  
ATOM    112  N   ALA A   8       4.161   4.089   4.275  1.00  0.00           N  
ATOM    113  CA  ALA A   8       3.741   2.748   4.767  1.00  0.00           C  
ATOM    114  C   ALA A   8       2.597   2.901   5.772  1.00  0.00           C  
ATOM    115  O   ALA A   8       2.498   3.886   6.476  1.00  0.00           O  
ATOM    116  CB  ALA A   8       4.927   2.050   5.436  1.00  0.00           C  
ATOM    117  H   ALA A   8       4.420   4.790   4.909  1.00  0.00           H  
ATOM    118  HA  ALA A   8       3.402   2.153   3.932  1.00  0.00           H  
ATOM    119  HB1 ALA A   8       5.823   2.235   4.863  1.00  0.00           H  
ATOM    120  HB2 ALA A   8       5.053   2.433   6.437  1.00  0.00           H  
ATOM    121  HB3 ALA A   8       4.741   0.986   5.478  1.00  0.00           H  
ATOM    122  N   CYS A   9       1.723   1.936   5.820  1.00  0.00           N  
ATOM    123  CA  CYS A   9       0.560   2.010   6.751  1.00  0.00           C  
ATOM    124  C   CYS A   9       0.059   0.565   6.989  1.00  0.00           C  
ATOM    125  O   CYS A   9       0.834  -0.259   7.419  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -0.482   2.933   6.090  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -0.910   2.282   4.466  1.00  0.00           S  
ATOM    128  H   CYS A   9       1.819   1.160   5.221  1.00  0.00           H  
ATOM    129  HA  CYS A   9       0.860   2.426   7.701  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -1.364   3.017   6.698  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -0.046   3.916   5.968  1.00  0.00           H  
ATOM    132  N   PRO A  10      -1.189   0.276   6.703  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -1.611  -1.130   6.900  1.00  0.00           C  
ATOM    134  C   PRO A  10      -2.423  -1.597   5.699  1.00  0.00           C  
ATOM    135  O   PRO A  10      -2.990  -2.672   5.686  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -2.462  -1.161   8.166  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.607   0.290   8.639  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.928   1.176   7.614  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -0.748  -1.746   7.017  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -3.435  -1.581   7.946  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -1.970  -1.744   8.929  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -3.646   0.555   8.708  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -2.118   0.417   9.590  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -2.669   1.725   7.055  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -1.253   1.852   8.114  1.00  0.00           H  
ATOM    146  N   ALA A  11      -2.459  -0.795   4.691  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -3.204  -1.156   3.457  1.00  0.00           C  
ATOM    148  C   ALA A  11      -4.705  -1.214   3.748  1.00  0.00           C  
ATOM    149  O   ALA A  11      -5.209  -2.182   4.282  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -2.728  -2.522   2.947  1.00  0.00           C  
ATOM    151  H   ALA A  11      -1.980   0.051   4.745  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -3.015  -0.408   2.705  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -2.021  -2.942   3.648  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -3.574  -3.186   2.848  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -2.251  -2.402   1.985  1.00  0.00           H  
ATOM    156  N   ASP A  12      -5.423  -0.185   3.390  1.00  0.00           N  
ATOM    157  CA  ASP A  12      -6.892  -0.176   3.633  1.00  0.00           C  
ATOM    158  C   ASP A  12      -7.609   0.185   2.331  1.00  0.00           C  
ATOM    159  O   ASP A  12      -7.917   1.333   2.078  1.00  0.00           O  
ATOM    160  CB  ASP A  12      -7.228   0.859   4.708  1.00  0.00           C  
ATOM    161  CG  ASP A  12      -6.844   0.309   6.083  1.00  0.00           C  
ATOM    162  OD1 ASP A  12      -5.669   0.348   6.407  1.00  0.00           O  
ATOM    163  OD2 ASP A  12      -7.731  -0.143   6.787  1.00  0.00           O  
ATOM    164  H   ASP A  12      -4.995   0.582   2.954  1.00  0.00           H  
ATOM    165  HA  ASP A  12      -7.210  -1.155   3.960  1.00  0.00           H  
ATOM    166  HB2 ASP A  12      -6.677   1.769   4.516  1.00  0.00           H  
ATOM    167  HB3 ASP A  12      -8.289   1.066   4.689  1.00  0.00           H  
ATOM    168  N   CYS A  13      -7.872  -0.785   1.500  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -8.563  -0.497   0.212  1.00  0.00           C  
ATOM    170  C   CYS A  13      -9.984  -0.005   0.495  1.00  0.00           C  
ATOM    171  O   CYS A  13     -10.542  -0.261   1.544  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -8.619  -1.771  -0.635  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -6.983  -2.102  -1.341  1.00  0.00           S  
ATOM    174  H   CYS A  13      -7.613  -1.703   1.722  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -8.019   0.267  -0.324  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -8.917  -2.604  -0.013  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -9.336  -1.641  -1.433  1.00  0.00           H  
ATOM    178  N   ASP A  14     -10.573   0.702  -0.430  1.00  0.00           N  
ATOM    179  CA  ASP A  14     -11.956   1.210  -0.209  1.00  0.00           C  
ATOM    180  C   ASP A  14     -12.742   1.148  -1.521  1.00  0.00           C  
ATOM    181  O   ASP A  14     -12.326   0.504  -2.463  1.00  0.00           O  
ATOM    182  CB  ASP A  14     -11.895   2.658   0.282  1.00  0.00           C  
ATOM    183  CG  ASP A  14     -12.542   2.757   1.664  1.00  0.00           C  
ATOM    184  OD1 ASP A  14     -12.369   1.836   2.445  1.00  0.00           O  
ATOM    185  OD2 ASP A  14     -13.202   3.752   1.918  1.00  0.00           O  
ATOM    186  H   ASP A  14     -10.106   0.900  -1.268  1.00  0.00           H  
ATOM    187  HA  ASP A  14     -12.449   0.600   0.534  1.00  0.00           H  
ATOM    188  HB2 ASP A  14     -10.862   2.974   0.344  1.00  0.00           H  
ATOM    189  HB3 ASP A  14     -12.428   3.296  -0.410  1.00  0.00           H  
ATOM    190  N   PRO A  15     -13.859   1.825  -1.535  1.00  0.00           N  
ATOM    191  CA  PRO A  15     -14.684   1.819  -2.762  1.00  0.00           C  
ATOM    192  C   PRO A  15     -14.319   3.012  -3.651  1.00  0.00           C  
ATOM    193  O   PRO A  15     -14.394   2.941  -4.862  1.00  0.00           O  
ATOM    194  CB  PRO A  15     -16.137   1.934  -2.286  1.00  0.00           C  
ATOM    195  CG  PRO A  15     -16.118   2.023  -0.745  1.00  0.00           C  
ATOM    196  CD  PRO A  15     -14.654   1.960  -0.294  1.00  0.00           C  
ATOM    197  HA  PRO A  15     -14.548   0.895  -3.301  1.00  0.00           H  
ATOM    198  HB2 PRO A  15     -16.589   2.824  -2.702  1.00  0.00           H  
ATOM    199  HB3 PRO A  15     -16.694   1.062  -2.590  1.00  0.00           H  
ATOM    200  HG2 PRO A  15     -16.563   2.956  -0.427  1.00  0.00           H  
ATOM    201  HG3 PRO A  15     -16.663   1.193  -0.322  1.00  0.00           H  
ATOM    202  HD2 PRO A  15     -14.385   2.869   0.226  1.00  0.00           H  
ATOM    203  HD3 PRO A  15     -14.494   1.103   0.342  1.00  0.00           H  
ATOM    204  N   ASN A  16     -13.927   4.109  -3.061  1.00  0.00           N  
ATOM    205  CA  ASN A  16     -13.563   5.302  -3.877  1.00  0.00           C  
ATOM    206  C   ASN A  16     -12.102   5.677  -3.615  1.00  0.00           C  
ATOM    207  O   ASN A  16     -11.765   6.835  -3.470  1.00  0.00           O  
ATOM    208  CB  ASN A  16     -14.468   6.474  -3.496  1.00  0.00           C  
ATOM    209  CG  ASN A  16     -15.819   6.324  -4.198  1.00  0.00           C  
ATOM    210  OD1 ASN A  16     -16.014   6.836  -5.282  1.00  0.00           O  
ATOM    211  ND2 ASN A  16     -16.768   5.639  -3.621  1.00  0.00           N  
ATOM    212  H   ASN A  16     -13.875   4.148  -2.084  1.00  0.00           H  
ATOM    213  HA  ASN A  16     -13.692   5.073  -4.924  1.00  0.00           H  
ATOM    214  HB2 ASN A  16     -14.616   6.482  -2.426  1.00  0.00           H  
ATOM    215  HB3 ASN A  16     -14.006   7.401  -3.803  1.00  0.00           H  
ATOM    216 HD21 ASN A  16     -16.610   5.224  -2.743  1.00  0.00           H  
ATOM    217 HD22 ASN A  16     -17.641   5.538  -4.065  1.00  0.00           H  
ATOM    218  N   THR A  17     -11.233   4.706  -3.557  1.00  0.00           N  
ATOM    219  CA  THR A  17      -9.794   5.006  -3.309  1.00  0.00           C  
ATOM    220  C   THR A  17      -9.006   3.696  -3.256  1.00  0.00           C  
ATOM    221  O   THR A  17      -8.294   3.425  -2.310  1.00  0.00           O  
ATOM    222  CB  THR A  17      -9.645   5.748  -1.979  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -8.309   6.214  -1.847  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -9.973   4.803  -0.823  1.00  0.00           C  
ATOM    225  H   THR A  17     -11.525   3.779  -3.679  1.00  0.00           H  
ATOM    226  HA  THR A  17      -9.413   5.622  -4.110  1.00  0.00           H  
ATOM    227  HB  THR A  17     -10.323   6.587  -1.955  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -8.339   7.102  -1.483  1.00  0.00           H  
ATOM    229 HG21 THR A  17     -10.351   3.871  -1.216  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -9.079   4.614  -0.247  1.00  0.00           H  
ATOM    231 HG23 THR A  17     -10.720   5.256  -0.188  1.00  0.00           H  
ATOM    232  N   GLN A  18      -9.131   2.881  -4.267  1.00  0.00           N  
ATOM    233  CA  GLN A  18      -8.391   1.587  -4.280  1.00  0.00           C  
ATOM    234  C   GLN A  18      -6.886   1.859  -4.272  1.00  0.00           C  
ATOM    235  O   GLN A  18      -6.443   2.952  -3.980  1.00  0.00           O  
ATOM    236  CB  GLN A  18      -8.759   0.805  -5.542  1.00  0.00           C  
ATOM    237  CG  GLN A  18      -8.395   1.632  -6.777  1.00  0.00           C  
ATOM    238  CD  GLN A  18      -8.223   0.704  -7.981  1.00  0.00           C  
ATOM    239  OE1 GLN A  18      -7.779  -0.418  -7.839  1.00  0.00           O  
ATOM    240  NE2 GLN A  18      -8.557   1.128  -9.169  1.00  0.00           N  
ATOM    241  H   GLN A  18      -9.712   3.119  -5.019  1.00  0.00           H  
ATOM    242  HA  GLN A  18      -8.659   1.010  -3.407  1.00  0.00           H  
ATOM    243  HB2 GLN A  18      -8.215  -0.128  -5.558  1.00  0.00           H  
ATOM    244  HB3 GLN A  18      -9.820   0.604  -5.545  1.00  0.00           H  
ATOM    245  HG2 GLN A  18      -9.184   2.343  -6.979  1.00  0.00           H  
ATOM    246  HG3 GLN A  18      -7.471   2.160  -6.597  1.00  0.00           H  
ATOM    247 HE21 GLN A  18      -8.917   2.037  -9.282  1.00  0.00           H  
ATOM    248 HE22 GLN A  18      -8.450   0.538  -9.949  1.00  0.00           H  
ATOM    249  N   ALA A  19      -6.096   0.871  -4.593  1.00  0.00           N  
ATOM    250  CA  ALA A  19      -4.620   1.070  -4.608  1.00  0.00           C  
ATOM    251  C   ALA A  19      -4.101   1.180  -3.174  1.00  0.00           C  
ATOM    252  O   ALA A  19      -2.989   1.611  -2.941  1.00  0.00           O  
ATOM    253  CB  ALA A  19      -4.282   2.355  -5.366  1.00  0.00           C  
ATOM    254  H   ALA A  19      -6.475  -0.002  -4.827  1.00  0.00           H  
ATOM    255  HA  ALA A  19      -4.149   0.230  -5.097  1.00  0.00           H  
ATOM    256  HB1 ALA A  19      -5.097   2.608  -6.027  1.00  0.00           H  
ATOM    257  HB2 ALA A  19      -4.127   3.158  -4.660  1.00  0.00           H  
ATOM    258  HB3 ALA A  19      -3.382   2.205  -5.943  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.891   0.797  -2.210  1.00  0.00           N  
ATOM    260  CA  SER A  20      -4.425   0.888  -0.799  1.00  0.00           C  
ATOM    261  C   SER A  20      -3.980  -0.490  -0.319  1.00  0.00           C  
ATOM    262  O   SER A  20      -3.768  -0.715   0.851  1.00  0.00           O  
ATOM    263  CB  SER A  20      -5.557   1.404   0.090  1.00  0.00           C  
ATOM    264  OG  SER A  20      -5.039   2.363   1.002  1.00  0.00           O  
ATOM    265  H   SER A  20      -5.785   0.451  -2.412  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.584   1.565  -0.748  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -6.313   1.868  -0.521  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -5.994   0.575   0.631  1.00  0.00           H  
ATOM    269  HG  SER A  20      -4.945   3.197   0.536  1.00  0.00           H  
ATOM    270  N   CYS A  21      -3.814  -1.407  -1.221  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -3.351  -2.769  -0.832  1.00  0.00           C  
ATOM    272  C   CYS A  21      -2.565  -3.357  -1.995  1.00  0.00           C  
ATOM    273  O   CYS A  21      -2.351  -2.705  -2.997  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -4.531  -3.681  -0.498  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -5.874  -2.712   0.235  1.00  0.00           S  
ATOM    276  H   CYS A  21      -3.973  -1.193  -2.162  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -2.703  -2.690   0.030  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -4.878  -4.162  -1.399  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -4.203  -4.435   0.210  1.00  0.00           H  
ATOM    280  N   GLU A  22      -2.103  -4.569  -1.874  1.00  0.00           N  
ATOM    281  CA  GLU A  22      -1.302  -5.149  -2.986  1.00  0.00           C  
ATOM    282  C   GLU A  22      -0.221  -4.132  -3.351  1.00  0.00           C  
ATOM    283  O   GLU A  22       0.305  -4.139  -4.445  1.00  0.00           O  
ATOM    284  CB  GLU A  22      -2.194  -5.413  -4.209  1.00  0.00           C  
ATOM    285  CG  GLU A  22      -3.672  -5.336  -3.814  1.00  0.00           C  
ATOM    286  CD  GLU A  22      -4.522  -6.053  -4.865  1.00  0.00           C  
ATOM    287  OE1 GLU A  22      -3.977  -6.884  -5.572  1.00  0.00           O  
ATOM    288  OE2 GLU A  22      -5.703  -5.759  -4.944  1.00  0.00           O  
ATOM    289  H   GLU A  22      -2.260  -5.082  -1.054  1.00  0.00           H  
ATOM    290  HA  GLU A  22      -0.841  -6.071  -2.661  1.00  0.00           H  
ATOM    291  HB2 GLU A  22      -1.987  -4.672  -4.968  1.00  0.00           H  
ATOM    292  HB3 GLU A  22      -1.980  -6.396  -4.602  1.00  0.00           H  
ATOM    293  HG2 GLU A  22      -3.812  -5.810  -2.852  1.00  0.00           H  
ATOM    294  HG3 GLU A  22      -3.975  -4.302  -3.753  1.00  0.00           H  
ATOM    295  N   CYS A  23       0.094  -3.264  -2.413  1.00  0.00           N  
ATOM    296  CA  CYS A  23       1.127  -2.200  -2.604  1.00  0.00           C  
ATOM    297  C   CYS A  23       1.495  -2.012  -4.087  1.00  0.00           C  
ATOM    298  O   CYS A  23       2.215  -2.820  -4.616  1.00  0.00           O  
ATOM    299  CB  CYS A  23       2.380  -2.592  -1.814  1.00  0.00           C  
ATOM    300  SG  CYS A  23       3.295  -1.110  -1.301  1.00  0.00           S  
ATOM    301  H   CYS A  23      -0.360  -3.317  -1.549  1.00  0.00           H  
ATOM    302  HA  CYS A  23       0.742  -1.275  -2.215  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       2.086  -3.149  -0.937  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       3.011  -3.212  -2.435  1.00  0.00           H  
ATOM    305  N   PRO A  24       0.992  -0.932  -4.687  1.00  0.00           N  
ATOM    306  CA  PRO A  24       1.288  -0.629  -6.121  1.00  0.00           C  
ATOM    307  C   PRO A  24       1.695  -1.835  -6.975  1.00  0.00           C  
ATOM    308  O   PRO A  24       2.523  -2.629  -6.615  1.00  0.00           O  
ATOM    309  CB  PRO A  24       2.430   0.385  -6.034  1.00  0.00           C  
ATOM    310  CG  PRO A  24       2.191   1.156  -4.729  1.00  0.00           C  
ATOM    311  CD  PRO A  24       1.337   0.245  -3.839  1.00  0.00           C  
ATOM    312  HA  PRO A  24       0.437  -0.146  -6.569  1.00  0.00           H  
ATOM    313  HB2 PRO A  24       3.385  -0.136  -5.987  1.00  0.00           H  
ATOM    314  HB3 PRO A  24       2.411   1.058  -6.870  1.00  0.00           H  
ATOM    315  HG2 PRO A  24       3.132   1.373  -4.248  1.00  0.00           H  
ATOM    316  HG3 PRO A  24       1.655   2.071  -4.932  1.00  0.00           H  
ATOM    317  HD2 PRO A  24       1.907  -0.055  -2.984  1.00  0.00           H  
ATOM    318  HD3 PRO A  24       0.438   0.757  -3.533  1.00  0.00           H  
ATOM    319  N   GLU A  25       1.144  -1.947  -8.151  1.00  0.00           N  
ATOM    320  CA  GLU A  25       1.552  -3.072  -9.028  1.00  0.00           C  
ATOM    321  C   GLU A  25       3.062  -2.979  -9.208  1.00  0.00           C  
ATOM    322  O   GLU A  25       3.561  -2.274 -10.062  1.00  0.00           O  
ATOM    323  CB  GLU A  25       0.852  -2.966 -10.385  1.00  0.00           C  
ATOM    324  CG  GLU A  25      -0.037  -4.193 -10.598  1.00  0.00           C  
ATOM    325  CD  GLU A  25       0.259  -4.805 -11.968  1.00  0.00           C  
ATOM    326  OE1 GLU A  25       0.078  -4.113 -12.957  1.00  0.00           O  
ATOM    327  OE2 GLU A  25       0.663  -5.956 -12.006  1.00  0.00           O  
ATOM    328  H   GLU A  25       0.498  -1.279  -8.465  1.00  0.00           H  
ATOM    329  HA  GLU A  25       1.307  -4.007  -8.552  1.00  0.00           H  
ATOM    330  HB2 GLU A  25       0.245  -2.072 -10.406  1.00  0.00           H  
ATOM    331  HB3 GLU A  25       1.592  -2.918 -11.169  1.00  0.00           H  
ATOM    332  HG2 GLU A  25       0.164  -4.921  -9.826  1.00  0.00           H  
ATOM    333  HG3 GLU A  25      -1.074  -3.898 -10.554  1.00  0.00           H  
ATOM    334  N   GLY A  26       3.789  -3.661  -8.376  1.00  0.00           N  
ATOM    335  CA  GLY A  26       5.268  -3.600  -8.443  1.00  0.00           C  
ATOM    336  C   GLY A  26       5.796  -3.424  -7.021  1.00  0.00           C  
ATOM    337  O   GLY A  26       6.752  -4.058  -6.622  1.00  0.00           O  
ATOM    338  H   GLY A  26       3.357  -4.200  -7.682  1.00  0.00           H  
ATOM    339  HA2 GLY A  26       5.652  -4.518  -8.868  1.00  0.00           H  
ATOM    340  HA3 GLY A  26       5.573  -2.758  -9.047  1.00  0.00           H  
ATOM    341  N   TYR A  27       5.172  -2.573  -6.238  1.00  0.00           N  
ATOM    342  CA  TYR A  27       5.654  -2.393  -4.840  1.00  0.00           C  
ATOM    343  C   TYR A  27       5.844  -3.780  -4.228  1.00  0.00           C  
ATOM    344  O   TYR A  27       6.942  -4.183  -3.906  1.00  0.00           O  
ATOM    345  CB  TYR A  27       4.652  -1.621  -3.976  1.00  0.00           C  
ATOM    346  CG  TYR A  27       5.374  -0.464  -3.317  1.00  0.00           C  
ATOM    347  CD1 TYR A  27       6.079  -0.663  -2.119  1.00  0.00           C  
ATOM    348  CD2 TYR A  27       5.355   0.801  -3.911  1.00  0.00           C  
ATOM    349  CE1 TYR A  27       6.757   0.406  -1.520  1.00  0.00           C  
ATOM    350  CE2 TYR A  27       6.031   1.870  -3.310  1.00  0.00           C  
ATOM    351  CZ  TYR A  27       6.733   1.672  -2.117  1.00  0.00           C  
ATOM    352  OH  TYR A  27       7.402   2.726  -1.527  1.00  0.00           O  
ATOM    353  H   TYR A  27       4.399  -2.074  -6.568  1.00  0.00           H  
ATOM    354  HA  TYR A  27       6.587  -1.859  -4.862  1.00  0.00           H  
ATOM    355  HB2 TYR A  27       3.832  -1.254  -4.577  1.00  0.00           H  
ATOM    356  HB3 TYR A  27       4.270  -2.278  -3.213  1.00  0.00           H  
ATOM    357  HD1 TYR A  27       6.089  -1.640  -1.651  1.00  0.00           H  
ATOM    358  HD2 TYR A  27       4.811   0.954  -4.828  1.00  0.00           H  
ATOM    359  HE1 TYR A  27       7.299   0.253  -0.599  1.00  0.00           H  
ATOM    360  HE2 TYR A  27       6.012   2.847  -3.770  1.00  0.00           H  
ATOM    361  HH  TYR A  27       8.344   2.564  -1.612  1.00  0.00           H  
ATOM    362  N   ILE A  28       4.752  -4.502  -4.093  1.00  0.00           N  
ATOM    363  CA  ILE A  28       4.768  -5.890  -3.529  1.00  0.00           C  
ATOM    364  C   ILE A  28       4.377  -5.880  -2.044  1.00  0.00           C  
ATOM    365  O   ILE A  28       5.086  -5.373  -1.198  1.00  0.00           O  
ATOM    366  CB  ILE A  28       6.147  -6.553  -3.723  1.00  0.00           C  
ATOM    367  CG1 ILE A  28       5.954  -8.058  -3.918  1.00  0.00           C  
ATOM    368  CG2 ILE A  28       7.042  -6.321  -2.501  1.00  0.00           C  
ATOM    369  CD1 ILE A  28       7.129  -8.625  -4.717  1.00  0.00           C  
ATOM    370  H   ILE A  28       3.897  -4.121  -4.384  1.00  0.00           H  
ATOM    371  HA  ILE A  28       4.032  -6.474  -4.063  1.00  0.00           H  
ATOM    372  HB  ILE A  28       6.623  -6.137  -4.599  1.00  0.00           H  
ATOM    373 HG12 ILE A  28       5.909  -8.542  -2.952  1.00  0.00           H  
ATOM    374 HG13 ILE A  28       5.034  -8.237  -4.457  1.00  0.00           H  
ATOM    375 HG21 ILE A  28       6.931  -5.304  -2.158  1.00  0.00           H  
ATOM    376 HG22 ILE A  28       6.751  -6.999  -1.712  1.00  0.00           H  
ATOM    377 HG23 ILE A  28       8.071  -6.502  -2.770  1.00  0.00           H  
ATOM    378 HD11 ILE A  28       7.702  -7.813  -5.140  1.00  0.00           H  
ATOM    379 HD12 ILE A  28       7.760  -9.209  -4.064  1.00  0.00           H  
ATOM    380 HD13 ILE A  28       6.754  -9.254  -5.512  1.00  0.00           H  
ATOM    381  N   LEU A  29       3.251  -6.454  -1.726  1.00  0.00           N  
ATOM    382  CA  LEU A  29       2.810  -6.507  -0.310  1.00  0.00           C  
ATOM    383  C   LEU A  29       3.846  -7.283   0.504  1.00  0.00           C  
ATOM    384  O   LEU A  29       5.004  -7.328   0.141  1.00  0.00           O  
ATOM    385  CB  LEU A  29       1.452  -7.211  -0.246  1.00  0.00           C  
ATOM    386  CG  LEU A  29       0.387  -6.173   0.071  1.00  0.00           C  
ATOM    387  CD1 LEU A  29      -0.977  -6.837   0.196  1.00  0.00           C  
ATOM    388  CD2 LEU A  29       0.710  -5.483   1.391  1.00  0.00           C  
ATOM    389  H   LEU A  29       2.696  -6.859  -2.418  1.00  0.00           H  
ATOM    390  HA  LEU A  29       2.719  -5.505   0.079  1.00  0.00           H  
ATOM    391  HB2 LEU A  29       1.238  -7.665  -1.205  1.00  0.00           H  
ATOM    392  HB3 LEU A  29       1.457  -7.969   0.519  1.00  0.00           H  
ATOM    393  HG  LEU A  29       0.371  -5.447  -0.724  1.00  0.00           H  
ATOM    394 HD11 LEU A  29      -0.896  -7.699   0.840  1.00  0.00           H  
ATOM    395 HD12 LEU A  29      -1.676  -6.132   0.624  1.00  0.00           H  
ATOM    396 HD13 LEU A  29      -1.320  -7.141  -0.778  1.00  0.00           H  
ATOM    397 HD21 LEU A  29       1.229  -6.172   2.043  1.00  0.00           H  
ATOM    398 HD22 LEU A  29       1.330  -4.628   1.200  1.00  0.00           H  
ATOM    399 HD23 LEU A  29      -0.209  -5.166   1.864  1.00  0.00           H  
ATOM    400  N   ASP A  30       3.431  -7.873   1.601  1.00  0.00           N  
ATOM    401  CA  ASP A  30       4.361  -8.653   2.481  1.00  0.00           C  
ATOM    402  C   ASP A  30       4.729  -7.792   3.683  1.00  0.00           C  
ATOM    403  O   ASP A  30       4.354  -6.639   3.767  1.00  0.00           O  
ATOM    404  CB  ASP A  30       5.632  -9.064   1.728  1.00  0.00           C  
ATOM    405  CG  ASP A  30       6.366 -10.152   2.514  1.00  0.00           C  
ATOM    406  OD1 ASP A  30       5.708 -11.069   2.975  1.00  0.00           O  
ATOM    407  OD2 ASP A  30       7.575 -10.047   2.643  1.00  0.00           O  
ATOM    408  H   ASP A  30       2.490  -7.792   1.860  1.00  0.00           H  
ATOM    409  HA  ASP A  30       3.850  -9.541   2.830  1.00  0.00           H  
ATOM    410  HB2 ASP A  30       5.364  -9.443   0.753  1.00  0.00           H  
ATOM    411  HB3 ASP A  30       6.277  -8.206   1.616  1.00  0.00           H  
ATOM    412  N   ASP A  31       5.435  -8.339   4.629  1.00  0.00           N  
ATOM    413  CA  ASP A  31       5.790  -7.542   5.829  1.00  0.00           C  
ATOM    414  C   ASP A  31       4.539  -7.388   6.698  1.00  0.00           C  
ATOM    415  O   ASP A  31       4.558  -6.732   7.720  1.00  0.00           O  
ATOM    416  CB  ASP A  31       6.288  -6.160   5.395  1.00  0.00           C  
ATOM    417  CG  ASP A  31       7.128  -5.543   6.515  1.00  0.00           C  
ATOM    418  OD1 ASP A  31       6.622  -5.440   7.620  1.00  0.00           O  
ATOM    419  OD2 ASP A  31       8.263  -5.184   6.248  1.00  0.00           O  
ATOM    420  H   ASP A  31       5.714  -9.275   4.560  1.00  0.00           H  
ATOM    421  HA  ASP A  31       6.563  -8.049   6.389  1.00  0.00           H  
ATOM    422  HB2 ASP A  31       6.892  -6.260   4.505  1.00  0.00           H  
ATOM    423  HB3 ASP A  31       5.443  -5.522   5.188  1.00  0.00           H  
ATOM    424  N   GLY A  32       3.448  -7.996   6.299  1.00  0.00           N  
ATOM    425  CA  GLY A  32       2.200  -7.890   7.101  1.00  0.00           C  
ATOM    426  C   GLY A  32       1.031  -7.496   6.204  1.00  0.00           C  
ATOM    427  O   GLY A  32       0.146  -6.777   6.615  1.00  0.00           O  
ATOM    428  H   GLY A  32       3.452  -8.524   5.475  1.00  0.00           H  
ATOM    429  HA2 GLY A  32       1.990  -8.839   7.562  1.00  0.00           H  
ATOM    430  HA3 GLY A  32       2.328  -7.136   7.860  1.00  0.00           H  
ATOM    431  N   PHE A  33       1.014  -7.950   4.982  1.00  0.00           N  
ATOM    432  CA  PHE A  33      -0.105  -7.576   4.082  1.00  0.00           C  
ATOM    433  C   PHE A  33      -0.202  -6.053   4.037  1.00  0.00           C  
ATOM    434  O   PHE A  33      -1.212  -5.494   3.657  1.00  0.00           O  
ATOM    435  CB  PHE A  33      -1.415  -8.160   4.614  1.00  0.00           C  
ATOM    436  CG  PHE A  33      -1.495  -9.625   4.258  1.00  0.00           C  
ATOM    437  CD1 PHE A  33      -1.141 -10.055   2.973  1.00  0.00           C  
ATOM    438  CD2 PHE A  33      -1.923 -10.554   5.213  1.00  0.00           C  
ATOM    439  CE1 PHE A  33      -1.215 -11.414   2.644  1.00  0.00           C  
ATOM    440  CE2 PHE A  33      -1.998 -11.913   4.884  1.00  0.00           C  
ATOM    441  CZ  PHE A  33      -1.644 -12.343   3.600  1.00  0.00           C  
ATOM    442  H   PHE A  33       1.736  -8.525   4.654  1.00  0.00           H  
ATOM    443  HA  PHE A  33       0.087  -7.955   3.089  1.00  0.00           H  
ATOM    444  HB2 PHE A  33      -1.448  -8.049   5.689  1.00  0.00           H  
ATOM    445  HB3 PHE A  33      -2.249  -7.636   4.169  1.00  0.00           H  
ATOM    446  HD1 PHE A  33      -0.810  -9.339   2.235  1.00  0.00           H  
ATOM    447  HD2 PHE A  33      -2.196 -10.223   6.204  1.00  0.00           H  
ATOM    448  HE1 PHE A  33      -0.942 -11.744   1.653  1.00  0.00           H  
ATOM    449  HE2 PHE A  33      -2.329 -12.629   5.621  1.00  0.00           H  
ATOM    450  HZ  PHE A  33      -1.702 -13.391   3.346  1.00  0.00           H  
ATOM    451  N   ILE A  34       0.850  -5.376   4.416  1.00  0.00           N  
ATOM    452  CA  ILE A  34       0.828  -3.891   4.382  1.00  0.00           C  
ATOM    453  C   ILE A  34       1.583  -3.421   3.160  1.00  0.00           C  
ATOM    454  O   ILE A  34       2.538  -4.039   2.732  1.00  0.00           O  
ATOM    455  CB  ILE A  34       1.520  -3.303   5.606  1.00  0.00           C  
ATOM    456  CG1 ILE A  34       0.873  -3.821   6.904  1.00  0.00           C  
ATOM    457  CG2 ILE A  34       1.424  -1.772   5.532  1.00  0.00           C  
ATOM    458  CD1 ILE A  34      -0.643  -3.960   6.732  1.00  0.00           C  
ATOM    459  H   ILE A  34       1.657  -5.846   4.710  1.00  0.00           H  
ATOM    460  HA  ILE A  34      -0.190  -3.540   4.334  1.00  0.00           H  
ATOM    461  HB  ILE A  34       2.563  -3.590   5.587  1.00  0.00           H  
ATOM    462 HG12 ILE A  34       1.293  -4.787   7.150  1.00  0.00           H  
ATOM    463 HG13 ILE A  34       1.078  -3.126   7.706  1.00  0.00           H  
ATOM    464 HG21 ILE A  34       1.692  -1.438   4.541  1.00  0.00           H  
ATOM    465 HG22 ILE A  34       0.415  -1.456   5.747  1.00  0.00           H  
ATOM    466 HG23 ILE A  34       2.099  -1.332   6.250  1.00  0.00           H  
ATOM    467 HD11 ILE A  34      -0.969  -3.321   5.931  1.00  0.00           H  
ATOM    468 HD12 ILE A  34      -0.891  -4.982   6.500  1.00  0.00           H  
ATOM    469 HD13 ILE A  34      -1.137  -3.667   7.647  1.00  0.00           H  
ATOM    470  N   CYS A  35       1.186  -2.323   2.605  1.00  0.00           N  
ATOM    471  CA  CYS A  35       1.912  -1.818   1.413  1.00  0.00           C  
ATOM    472  C   CYS A  35       3.061  -0.918   1.881  1.00  0.00           C  
ATOM    473  O   CYS A  35       2.857   0.003   2.646  1.00  0.00           O  
ATOM    474  CB  CYS A  35       0.955  -1.026   0.514  1.00  0.00           C  
ATOM    475  SG  CYS A  35       1.891   0.108  -0.529  1.00  0.00           S  
ATOM    476  H   CYS A  35       0.424  -1.825   2.984  1.00  0.00           H  
ATOM    477  HA  CYS A  35       2.307  -2.663   0.860  1.00  0.00           H  
ATOM    478  HB2 CYS A  35       0.414  -1.712  -0.119  1.00  0.00           H  
ATOM    479  HB3 CYS A  35       0.268  -0.470   1.121  1.00  0.00           H  
ATOM    480  N   THR A  36       4.260  -1.171   1.422  1.00  0.00           N  
ATOM    481  CA  THR A  36       5.417  -0.323   1.838  1.00  0.00           C  
ATOM    482  C   THR A  36       6.722  -1.079   1.582  1.00  0.00           C  
ATOM    483  O   THR A  36       6.717  -2.219   1.160  1.00  0.00           O  
ATOM    484  CB  THR A  36       5.299  -0.005   3.328  1.00  0.00           C  
ATOM    485  OG1 THR A  36       6.571   0.368   3.839  1.00  0.00           O  
ATOM    486  CG2 THR A  36       4.793  -1.244   4.061  1.00  0.00           C  
ATOM    487  H   THR A  36       4.399  -1.917   0.801  1.00  0.00           H  
ATOM    488  HA  THR A  36       5.413   0.596   1.272  1.00  0.00           H  
ATOM    489  HB  THR A  36       4.598   0.804   3.470  1.00  0.00           H  
ATOM    490  HG1 THR A  36       7.067  -0.435   4.015  1.00  0.00           H  
ATOM    491 HG21 THR A  36       5.028  -2.124   3.480  1.00  0.00           H  
ATOM    492 HG22 THR A  36       5.270  -1.311   5.026  1.00  0.00           H  
ATOM    493 HG23 THR A  36       3.723  -1.173   4.189  1.00  0.00           H  
ATOM    494  N   ASP A  37       7.841  -0.456   1.834  1.00  0.00           N  
ATOM    495  CA  ASP A  37       9.142  -1.147   1.604  1.00  0.00           C  
ATOM    496  C   ASP A  37      10.293  -0.148   1.756  1.00  0.00           C  
ATOM    497  O   ASP A  37      11.245  -0.169   1.002  1.00  0.00           O  
ATOM    498  CB  ASP A  37       9.165  -1.734   0.192  1.00  0.00           C  
ATOM    499  CG  ASP A  37       9.246  -3.259   0.271  1.00  0.00           C  
ATOM    500  OD1 ASP A  37       8.200  -3.887   0.311  1.00  0.00           O  
ATOM    501  OD2 ASP A  37      10.352  -3.774   0.290  1.00  0.00           O  
ATOM    502  H   ASP A  37       7.826   0.463   2.176  1.00  0.00           H  
ATOM    503  HA  ASP A  37       9.259  -1.942   2.325  1.00  0.00           H  
ATOM    504  HB2 ASP A  37       8.263  -1.447  -0.331  1.00  0.00           H  
ATOM    505  HB3 ASP A  37      10.025  -1.357  -0.341  1.00  0.00           H  
ATOM    506  N   ILE A  38      10.216   0.723   2.724  1.00  0.00           N  
ATOM    507  CA  ILE A  38      11.310   1.717   2.917  1.00  0.00           C  
ATOM    508  C   ILE A  38      11.257   2.268   4.343  1.00  0.00           C  
ATOM    509  O   ILE A  38      11.641   3.392   4.597  1.00  0.00           O  
ATOM    510  CB  ILE A  38      11.137   2.866   1.922  1.00  0.00           C  
ATOM    511  CG1 ILE A  38       9.718   3.427   2.037  1.00  0.00           C  
ATOM    512  CG2 ILE A  38      11.368   2.350   0.500  1.00  0.00           C  
ATOM    513  CD1 ILE A  38       9.508   4.505   0.973  1.00  0.00           C  
ATOM    514  H   ILE A  38       9.442   0.724   3.324  1.00  0.00           H  
ATOM    515  HA  ILE A  38      12.264   1.238   2.751  1.00  0.00           H  
ATOM    516  HB  ILE A  38      11.854   3.644   2.143  1.00  0.00           H  
ATOM    517 HG12 ILE A  38       9.002   2.629   1.889  1.00  0.00           H  
ATOM    518 HG13 ILE A  38       9.580   3.860   3.018  1.00  0.00           H  
ATOM    519 HG21 ILE A  38      12.296   1.800   0.462  1.00  0.00           H  
ATOM    520 HG22 ILE A  38      10.553   1.701   0.215  1.00  0.00           H  
ATOM    521 HG23 ILE A  38      11.417   3.186  -0.183  1.00  0.00           H  
ATOM    522 HD11 ILE A  38      10.430   5.047   0.822  1.00  0.00           H  
ATOM    523 HD12 ILE A  38       9.207   4.041   0.045  1.00  0.00           H  
ATOM    524 HD13 ILE A  38       8.738   5.189   1.300  1.00  0.00           H  
ATOM    525  N   ASP A  39      10.785   1.488   5.276  1.00  0.00           N  
ATOM    526  CA  ASP A  39      10.711   1.974   6.682  1.00  0.00           C  
ATOM    527  C   ASP A  39       9.944   0.961   7.535  1.00  0.00           C  
ATOM    528  O   ASP A  39       8.861   1.233   8.014  1.00  0.00           O  
ATOM    529  CB  ASP A  39       9.989   3.322   6.717  1.00  0.00           C  
ATOM    530  CG  ASP A  39      10.970   4.413   7.149  1.00  0.00           C  
ATOM    531  OD1 ASP A  39      11.095   4.632   8.343  1.00  0.00           O  
ATOM    532  OD2 ASP A  39      11.580   5.012   6.279  1.00  0.00           O  
ATOM    533  H   ASP A  39      10.481   0.583   5.052  1.00  0.00           H  
ATOM    534  HA  ASP A  39      11.710   2.091   7.075  1.00  0.00           H  
ATOM    535  HB2 ASP A  39       9.605   3.551   5.732  1.00  0.00           H  
ATOM    536  HB3 ASP A  39       9.172   3.275   7.423  1.00  0.00           H  
ATOM    537  N   GLU A  40      10.498  -0.204   7.731  1.00  0.00           N  
ATOM    538  CA  GLU A  40       9.799  -1.230   8.555  1.00  0.00           C  
ATOM    539  C   GLU A  40       8.393  -1.460   7.998  1.00  0.00           C  
ATOM    540  O   GLU A  40       7.520  -1.814   8.773  1.00  0.00           O  
ATOM    541  CB  GLU A  40       9.702  -0.741  10.001  1.00  0.00           C  
ATOM    542  CG  GLU A  40       9.503  -1.937  10.934  1.00  0.00           C  
ATOM    543  CD  GLU A  40      10.294  -1.716  12.225  1.00  0.00           C  
ATOM    544  OE1 GLU A  40      11.149  -0.845  12.230  1.00  0.00           O  
ATOM    545  OE2 GLU A  40      10.032  -2.421  13.185  1.00  0.00           O  
ATOM    546  OXT GLU A  40       8.212  -1.277   6.805  1.00  0.00           O  
ATOM    547  H   GLU A  40      11.373  -0.403   7.337  1.00  0.00           H  
ATOM    548  HA  GLU A  40      10.355  -2.156   8.524  1.00  0.00           H  
ATOM    549  HB2 GLU A  40      10.612  -0.223  10.268  1.00  0.00           H  
ATOM    550  HB3 GLU A  40       8.863  -0.068  10.098  1.00  0.00           H  
ATOM    551  HG2 GLU A  40       8.452  -2.040  11.168  1.00  0.00           H  
ATOM    552  HG3 GLU A  40       9.853  -2.835  10.449  1.00  0.00           H  
TER     553      GLU A  40                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLN A   1      -0.010   7.289  -5.874  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -1.315   7.075  -5.187  1.00  0.00           C  
ATOM      3  C   GLN A   1      -1.504   5.584  -4.899  1.00  0.00           C  
ATOM      4  O   GLN A   1      -2.257   5.202  -4.026  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -2.451   7.569  -6.084  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -2.874   8.973  -5.645  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -4.382   9.137  -5.845  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -5.167   8.458  -5.213  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -4.822  10.016  -6.703  1.00  0.00           N  
ATOM     10  H1  GLN A   1       0.712   6.674  -5.449  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -0.107   7.058  -6.883  1.00  0.00           H  
ATOM     12  H3  GLN A   1       0.277   8.284  -5.771  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -1.325   7.625  -4.257  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -2.113   7.598  -7.110  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -3.294   6.899  -6.001  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -2.630   9.112  -4.602  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -2.353   9.708  -6.239  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -4.188  10.563  -7.212  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -5.786  10.128  -6.838  1.00  0.00           H  
ATOM     20  N   MET A   2      -0.827   4.737  -5.626  1.00  0.00           N  
ATOM     21  CA  MET A   2      -0.973   3.273  -5.388  1.00  0.00           C  
ATOM     22  C   MET A   2       0.107   2.806  -4.416  1.00  0.00           C  
ATOM     23  O   MET A   2       0.421   1.635  -4.332  1.00  0.00           O  
ATOM     24  CB  MET A   2      -0.829   2.520  -6.710  1.00  0.00           C  
ATOM     25  CG  MET A   2      -1.838   3.065  -7.722  1.00  0.00           C  
ATOM     26  SD  MET A   2      -1.010   4.226  -8.837  1.00  0.00           S  
ATOM     27  CE  MET A   2      -2.498   5.072  -9.428  1.00  0.00           C  
ATOM     28  H   MET A   2      -0.223   5.063  -6.326  1.00  0.00           H  
ATOM     29  HA  MET A   2      -1.944   3.076  -4.964  1.00  0.00           H  
ATOM     30  HB2 MET A   2       0.174   2.650  -7.090  1.00  0.00           H  
ATOM     31  HB3 MET A   2      -1.018   1.469  -6.545  1.00  0.00           H  
ATOM     32  HG2 MET A   2      -2.249   2.248  -8.295  1.00  0.00           H  
ATOM     33  HG3 MET A   2      -2.633   3.574  -7.198  1.00  0.00           H  
ATOM     34  HE1 MET A   2      -3.042   5.474  -8.589  1.00  0.00           H  
ATOM     35  HE2 MET A   2      -2.214   5.878 -10.090  1.00  0.00           H  
ATOM     36  HE3 MET A   2      -3.124   4.368  -9.957  1.00  0.00           H  
ATOM     37  N   PHE A   3       0.670   3.714  -3.676  1.00  0.00           N  
ATOM     38  CA  PHE A   3       1.726   3.333  -2.697  1.00  0.00           C  
ATOM     39  C   PHE A   3       1.142   3.408  -1.287  1.00  0.00           C  
ATOM     40  O   PHE A   3       1.666   4.084  -0.424  1.00  0.00           O  
ATOM     41  CB  PHE A   3       2.904   4.304  -2.810  1.00  0.00           C  
ATOM     42  CG  PHE A   3       3.064   4.735  -4.247  1.00  0.00           C  
ATOM     43  CD1 PHE A   3       3.293   3.778  -5.243  1.00  0.00           C  
ATOM     44  CD2 PHE A   3       2.983   6.091  -4.584  1.00  0.00           C  
ATOM     45  CE1 PHE A   3       3.440   4.177  -6.576  1.00  0.00           C  
ATOM     46  CE2 PHE A   3       3.130   6.491  -5.918  1.00  0.00           C  
ATOM     47  CZ  PHE A   3       3.359   5.533  -6.914  1.00  0.00           C  
ATOM     48  H   PHE A   3       0.393   4.650  -3.759  1.00  0.00           H  
ATOM     49  HA  PHE A   3       2.065   2.330  -2.902  1.00  0.00           H  
ATOM     50  HB2 PHE A   3       2.717   5.170  -2.192  1.00  0.00           H  
ATOM     51  HB3 PHE A   3       3.807   3.814  -2.479  1.00  0.00           H  
ATOM     52  HD1 PHE A   3       3.355   2.732  -4.982  1.00  0.00           H  
ATOM     53  HD2 PHE A   3       2.806   6.829  -3.815  1.00  0.00           H  
ATOM     54  HE1 PHE A   3       3.616   3.439  -7.345  1.00  0.00           H  
ATOM     55  HE2 PHE A   3       3.068   7.537  -6.178  1.00  0.00           H  
ATOM     56  HZ  PHE A   3       3.472   5.842  -7.943  1.00  0.00           H  
ATOM     57  N   CYS A   4       0.043   2.742  -1.049  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -0.580   2.810   0.302  1.00  0.00           C  
ATOM     59  C   CYS A   4      -1.011   4.266   0.536  1.00  0.00           C  
ATOM     60  O   CYS A   4      -0.513   5.172  -0.103  1.00  0.00           O  
ATOM     61  CB  CYS A   4       0.437   2.321   1.378  1.00  0.00           C  
ATOM     62  SG  CYS A   4       0.757   3.600   2.629  1.00  0.00           S  
ATOM     63  H   CYS A   4      -0.384   2.218  -1.765  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -1.455   2.175   0.319  1.00  0.00           H  
ATOM     65  HB2 CYS A   4       0.036   1.445   1.877  1.00  0.00           H  
ATOM     66  HB3 CYS A   4       1.371   2.052   0.899  1.00  0.00           H  
ATOM     67  N   ASN A   5      -1.933   4.493   1.436  1.00  0.00           N  
ATOM     68  CA  ASN A   5      -2.400   5.887   1.709  1.00  0.00           C  
ATOM     69  C   ASN A   5      -1.223   6.865   1.623  1.00  0.00           C  
ATOM     70  O   ASN A   5      -1.168   7.708   0.749  1.00  0.00           O  
ATOM     71  CB  ASN A   5      -3.011   5.952   3.110  1.00  0.00           C  
ATOM     72  CG  ASN A   5      -4.351   5.213   3.117  1.00  0.00           C  
ATOM     73  OD1 ASN A   5      -4.428   4.075   3.536  1.00  0.00           O  
ATOM     74  ND2 ASN A   5      -5.417   5.815   2.665  1.00  0.00           N  
ATOM     75  H   ASN A   5      -2.325   3.744   1.930  1.00  0.00           H  
ATOM     76  HA  ASN A   5      -3.148   6.163   0.981  1.00  0.00           H  
ATOM     77  HB2 ASN A   5      -2.338   5.486   3.818  1.00  0.00           H  
ATOM     78  HB3 ASN A   5      -3.171   6.984   3.387  1.00  0.00           H  
ATOM     79 HD21 ASN A   5      -5.353   6.736   2.325  1.00  0.00           H  
ATOM     80 HD22 ASN A   5      -6.283   5.347   2.667  1.00  0.00           H  
ATOM     81  N   GLN A   6      -0.279   6.761   2.520  1.00  0.00           N  
ATOM     82  CA  GLN A   6       0.892   7.685   2.479  1.00  0.00           C  
ATOM     83  C   GLN A   6       2.141   6.905   2.060  1.00  0.00           C  
ATOM     84  O   GLN A   6       2.050   5.809   1.544  1.00  0.00           O  
ATOM     85  CB  GLN A   6       1.112   8.297   3.865  1.00  0.00           C  
ATOM     86  CG  GLN A   6       1.648   7.228   4.820  1.00  0.00           C  
ATOM     87  CD  GLN A   6       1.365   7.645   6.265  1.00  0.00           C  
ATOM     88  OE1 GLN A   6       2.278   7.899   7.026  1.00  0.00           O  
ATOM     89  NE2 GLN A   6       0.130   7.727   6.680  1.00  0.00           N  
ATOM     90  H   GLN A   6      -0.338   6.074   3.216  1.00  0.00           H  
ATOM     91  HA  GLN A   6       0.703   8.473   1.764  1.00  0.00           H  
ATOM     92  HB2 GLN A   6       1.826   9.105   3.791  1.00  0.00           H  
ATOM     93  HB3 GLN A   6       0.175   8.678   4.243  1.00  0.00           H  
ATOM     94  HG2 GLN A   6       1.161   6.286   4.614  1.00  0.00           H  
ATOM     95  HG3 GLN A   6       2.713   7.122   4.680  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -0.609   7.521   6.064  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -0.059   7.994   7.608  1.00  0.00           H  
ATOM     98  N   THR A   7       3.307   7.461   2.276  1.00  0.00           N  
ATOM     99  CA  THR A   7       4.561   6.746   1.891  1.00  0.00           C  
ATOM    100  C   THR A   7       4.432   5.270   2.269  1.00  0.00           C  
ATOM    101  O   THR A   7       4.593   4.390   1.446  1.00  0.00           O  
ATOM    102  CB  THR A   7       5.751   7.366   2.628  1.00  0.00           C  
ATOM    103  OG1 THR A   7       6.874   6.502   2.521  1.00  0.00           O  
ATOM    104  CG2 THR A   7       5.397   7.566   4.102  1.00  0.00           C  
ATOM    105  H   THR A   7       3.357   8.347   2.693  1.00  0.00           H  
ATOM    106  HA  THR A   7       4.711   6.833   0.825  1.00  0.00           H  
ATOM    107  HB  THR A   7       5.989   8.322   2.188  1.00  0.00           H  
ATOM    108  HG1 THR A   7       7.329   6.707   1.702  1.00  0.00           H  
ATOM    109 HG21 THR A   7       4.363   7.866   4.187  1.00  0.00           H  
ATOM    110 HG22 THR A   7       5.548   6.640   4.637  1.00  0.00           H  
ATOM    111 HG23 THR A   7       6.030   8.333   4.524  1.00  0.00           H  
ATOM    112  N   ALA A   8       4.120   4.992   3.505  1.00  0.00           N  
ATOM    113  CA  ALA A   8       3.954   3.577   3.931  1.00  0.00           C  
ATOM    114  C   ALA A   8       2.783   3.494   4.910  1.00  0.00           C  
ATOM    115  O   ALA A   8       2.550   4.391   5.695  1.00  0.00           O  
ATOM    116  CB  ALA A   8       5.234   3.068   4.592  1.00  0.00           C  
ATOM    117  H   ALA A   8       3.978   5.717   4.149  1.00  0.00           H  
ATOM    118  HA  ALA A   8       3.733   2.971   3.064  1.00  0.00           H  
ATOM    119  HB1 ALA A   8       6.054   3.148   3.893  1.00  0.00           H  
ATOM    120  HB2 ALA A   8       5.447   3.655   5.468  1.00  0.00           H  
ATOM    121  HB3 ALA A   8       5.104   2.033   4.874  1.00  0.00           H  
ATOM    122  N   CYS A   9       2.029   2.435   4.838  1.00  0.00           N  
ATOM    123  CA  CYS A   9       0.838   2.280   5.719  1.00  0.00           C  
ATOM    124  C   CYS A   9       0.116   1.009   5.301  1.00  0.00           C  
ATOM    125  O   CYS A   9       0.400   0.449   4.261  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -0.084   3.493   5.537  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -0.818   3.454   3.885  1.00  0.00           S  
ATOM    128  H   CYS A   9       2.233   1.743   4.175  1.00  0.00           H  
ATOM    129  HA  CYS A   9       1.131   2.194   6.758  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -0.868   3.469   6.276  1.00  0.00           H  
ATOM    131  HB3 CYS A   9       0.488   4.403   5.651  1.00  0.00           H  
ATOM    132  N   PRO A  10      -0.778   0.588   6.136  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -1.524  -0.647   5.833  1.00  0.00           C  
ATOM    134  C   PRO A  10      -2.174  -0.571   4.456  1.00  0.00           C  
ATOM    135  O   PRO A  10      -1.784   0.207   3.608  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -2.575  -0.766   6.935  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.247   0.307   7.992  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.109   1.165   7.450  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -0.865  -1.493   5.876  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -3.560  -0.593   6.522  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -2.529  -1.745   7.385  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -3.112   0.925   8.166  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -1.931  -0.166   8.907  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -1.438   2.187   7.345  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -0.252   1.109   8.105  1.00  0.00           H  
ATOM    146  N   ALA A  11      -3.152  -1.389   4.221  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -3.810  -1.382   2.886  1.00  0.00           C  
ATOM    148  C   ALA A  11      -5.326  -1.275   3.046  1.00  0.00           C  
ATOM    149  O   ALA A  11      -6.045  -2.239   2.874  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -3.471  -2.680   2.150  1.00  0.00           C  
ATOM    151  H   ALA A  11      -3.444  -2.015   4.917  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -3.444  -0.542   2.313  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -3.781  -3.523   2.749  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -3.989  -2.701   1.203  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -2.406  -2.730   1.981  1.00  0.00           H  
ATOM    156  N   ASP A  12      -5.822  -0.112   3.358  1.00  0.00           N  
ATOM    157  CA  ASP A  12      -7.294   0.043   3.509  1.00  0.00           C  
ATOM    158  C   ASP A  12      -7.906   0.312   2.135  1.00  0.00           C  
ATOM    159  O   ASP A  12      -8.166   1.441   1.773  1.00  0.00           O  
ATOM    160  CB  ASP A  12      -7.596   1.215   4.445  1.00  0.00           C  
ATOM    161  CG  ASP A  12      -8.414   0.716   5.637  1.00  0.00           C  
ATOM    162  OD1 ASP A  12      -9.510   0.229   5.416  1.00  0.00           O  
ATOM    163  OD2 ASP A  12      -7.930   0.829   6.751  1.00  0.00           O  
ATOM    164  H   ASP A  12      -5.230   0.659   3.484  1.00  0.00           H  
ATOM    165  HA  ASP A  12      -7.712  -0.865   3.919  1.00  0.00           H  
ATOM    166  HB2 ASP A  12      -6.666   1.642   4.798  1.00  0.00           H  
ATOM    167  HB3 ASP A  12      -8.161   1.966   3.912  1.00  0.00           H  
ATOM    168  N   CYS A  13      -8.129  -0.720   1.365  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -8.718  -0.529   0.006  1.00  0.00           C  
ATOM    170  C   CYS A  13      -9.857   0.491   0.091  1.00  0.00           C  
ATOM    171  O   CYS A  13     -10.984   0.157   0.398  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -9.258  -1.865  -0.521  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -8.043  -3.182  -0.235  1.00  0.00           S  
ATOM    174  H   CYS A  13      -7.904  -1.619   1.681  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -7.956  -0.160  -0.665  1.00  0.00           H  
ATOM    176  HB2 CYS A  13     -10.177  -2.109  -0.006  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -9.451  -1.779  -1.582  1.00  0.00           H  
ATOM    178  N   ASP A  14      -9.564   1.737  -0.167  1.00  0.00           N  
ATOM    179  CA  ASP A  14     -10.616   2.793  -0.091  1.00  0.00           C  
ATOM    180  C   ASP A  14     -11.844   2.372  -0.905  1.00  0.00           C  
ATOM    181  O   ASP A  14     -11.799   1.411  -1.647  1.00  0.00           O  
ATOM    182  CB  ASP A  14     -10.057   4.102  -0.652  1.00  0.00           C  
ATOM    183  CG  ASP A  14      -9.687   5.035   0.503  1.00  0.00           C  
ATOM    184  OD1 ASP A  14      -8.788   4.690   1.252  1.00  0.00           O  
ATOM    185  OD2 ASP A  14     -10.308   6.079   0.618  1.00  0.00           O  
ATOM    186  H   ASP A  14      -8.645   1.983  -0.404  1.00  0.00           H  
ATOM    187  HA  ASP A  14     -10.902   2.939   0.940  1.00  0.00           H  
ATOM    188  HB2 ASP A  14      -9.176   3.893  -1.243  1.00  0.00           H  
ATOM    189  HB3 ASP A  14     -10.805   4.578  -1.271  1.00  0.00           H  
ATOM    190  N   PRO A  15     -12.906   3.117  -0.735  1.00  0.00           N  
ATOM    191  CA  PRO A  15     -14.142   2.790  -1.481  1.00  0.00           C  
ATOM    192  C   PRO A  15     -14.215   3.624  -2.764  1.00  0.00           C  
ATOM    193  O   PRO A  15     -15.143   3.508  -3.541  1.00  0.00           O  
ATOM    194  CB  PRO A  15     -15.301   3.151  -0.545  1.00  0.00           C  
ATOM    195  CG  PRO A  15     -14.693   3.741   0.745  1.00  0.00           C  
ATOM    196  CD  PRO A  15     -13.166   3.721   0.590  1.00  0.00           C  
ATOM    197  HA  PRO A  15     -14.172   1.738  -1.715  1.00  0.00           H  
ATOM    198  HB2 PRO A  15     -15.942   3.881  -1.020  1.00  0.00           H  
ATOM    199  HB3 PRO A  15     -15.868   2.265  -0.305  1.00  0.00           H  
ATOM    200  HG2 PRO A  15     -15.038   4.756   0.880  1.00  0.00           H  
ATOM    201  HG3 PRO A  15     -14.979   3.139   1.594  1.00  0.00           H  
ATOM    202  HD2 PRO A  15     -12.776   4.728   0.627  1.00  0.00           H  
ATOM    203  HD3 PRO A  15     -12.719   3.117   1.365  1.00  0.00           H  
ATOM    204  N   ASN A  16     -13.240   4.459  -2.994  1.00  0.00           N  
ATOM    205  CA  ASN A  16     -13.240   5.295  -4.222  1.00  0.00           C  
ATOM    206  C   ASN A  16     -11.817   5.332  -4.765  1.00  0.00           C  
ATOM    207  O   ASN A  16     -11.358   6.330  -5.284  1.00  0.00           O  
ATOM    208  CB  ASN A  16     -13.695   6.714  -3.874  1.00  0.00           C  
ATOM    209  CG  ASN A  16     -14.907   6.651  -2.943  1.00  0.00           C  
ATOM    210  OD1 ASN A  16     -14.907   7.249  -1.886  1.00  0.00           O  
ATOM    211  ND2 ASN A  16     -15.948   5.946  -3.293  1.00  0.00           N  
ATOM    212  H   ASN A  16     -12.496   4.533  -2.358  1.00  0.00           H  
ATOM    213  HA  ASN A  16     -13.904   4.866  -4.958  1.00  0.00           H  
ATOM    214  HB2 ASN A  16     -12.888   7.237  -3.381  1.00  0.00           H  
ATOM    215  HB3 ASN A  16     -13.964   7.237  -4.778  1.00  0.00           H  
ATOM    216 HD21 ASN A  16     -15.947   5.462  -4.150  1.00  0.00           H  
ATOM    217 HD22 ASN A  16     -16.731   5.899  -2.699  1.00  0.00           H  
ATOM    218  N   THR A  17     -11.112   4.247  -4.623  1.00  0.00           N  
ATOM    219  CA  THR A  17      -9.714   4.194  -5.095  1.00  0.00           C  
ATOM    220  C   THR A  17      -9.081   2.909  -4.542  1.00  0.00           C  
ATOM    221  O   THR A  17      -8.491   2.897  -3.480  1.00  0.00           O  
ATOM    222  CB  THR A  17      -8.983   5.451  -4.589  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -8.982   6.434  -5.614  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -7.542   5.129  -4.201  1.00  0.00           C  
ATOM    225  H   THR A  17     -11.501   3.465  -4.186  1.00  0.00           H  
ATOM    226  HA  THR A  17      -9.696   4.171  -6.175  1.00  0.00           H  
ATOM    227  HB  THR A  17      -9.503   5.839  -3.725  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -8.920   7.296  -5.197  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -7.181   4.316  -4.811  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -6.926   6.000  -4.354  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -7.510   4.840  -3.160  1.00  0.00           H  
ATOM    232  N   GLN A  18      -9.223   1.824  -5.248  1.00  0.00           N  
ATOM    233  CA  GLN A  18      -8.647   0.537  -4.765  1.00  0.00           C  
ATOM    234  C   GLN A  18      -7.154   0.489  -5.095  1.00  0.00           C  
ATOM    235  O   GLN A  18      -6.725  -0.233  -5.973  1.00  0.00           O  
ATOM    236  CB  GLN A  18      -9.361  -0.629  -5.453  1.00  0.00           C  
ATOM    237  CG  GLN A  18      -8.719  -1.949  -5.023  1.00  0.00           C  
ATOM    238  CD  GLN A  18      -9.801  -3.024  -4.895  1.00  0.00           C  
ATOM    239  OE1 GLN A  18      -9.843  -3.747  -3.919  1.00  0.00           O  
ATOM    240  NE2 GLN A  18     -10.684  -3.160  -5.846  1.00  0.00           N  
ATOM    241  H   GLN A  18      -9.719   1.853  -6.091  1.00  0.00           H  
ATOM    242  HA  GLN A  18      -8.782   0.461  -3.696  1.00  0.00           H  
ATOM    243  HB2 GLN A  18     -10.405  -0.627  -5.172  1.00  0.00           H  
ATOM    244  HB3 GLN A  18      -9.276  -0.522  -6.524  1.00  0.00           H  
ATOM    245  HG2 GLN A  18      -7.993  -2.254  -5.763  1.00  0.00           H  
ATOM    246  HG3 GLN A  18      -8.230  -1.819  -4.070  1.00  0.00           H  
ATOM    247 HE21 GLN A  18     -10.650  -2.574  -6.635  1.00  0.00           H  
ATOM    248 HE22 GLN A  18     -11.384  -3.849  -5.771  1.00  0.00           H  
ATOM    249  N   ALA A  19      -6.358   1.251  -4.396  1.00  0.00           N  
ATOM    250  CA  ALA A  19      -4.893   1.249  -4.666  1.00  0.00           C  
ATOM    251  C   ALA A  19      -4.135   1.136  -3.344  1.00  0.00           C  
ATOM    252  O   ALA A  19      -2.920   1.174  -3.311  1.00  0.00           O  
ATOM    253  CB  ALA A  19      -4.496   2.550  -5.364  1.00  0.00           C  
ATOM    254  H   ALA A  19      -6.723   1.824  -3.691  1.00  0.00           H  
ATOM    255  HA  ALA A  19      -4.644   0.409  -5.298  1.00  0.00           H  
ATOM    256  HB1 ALA A  19      -5.282   2.852  -6.040  1.00  0.00           H  
ATOM    257  HB2 ALA A  19      -4.340   3.322  -4.625  1.00  0.00           H  
ATOM    258  HB3 ALA A  19      -3.583   2.396  -5.920  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.835   1.002  -2.251  1.00  0.00           N  
ATOM    260  CA  SER A  20      -4.138   0.891  -0.941  1.00  0.00           C  
ATOM    261  C   SER A  20      -3.789  -0.566  -0.664  1.00  0.00           C  
ATOM    262  O   SER A  20      -3.118  -0.886   0.294  1.00  0.00           O  
ATOM    263  CB  SER A  20      -5.036   1.431   0.172  1.00  0.00           C  
ATOM    264  OG  SER A  20      -4.497   2.652   0.660  1.00  0.00           O  
ATOM    265  H   SER A  20      -5.814   0.974  -2.291  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.231   1.459  -0.984  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -6.024   1.609  -0.215  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -5.090   0.703   0.972  1.00  0.00           H  
ATOM    269  HG  SER A  20      -5.229   3.230   0.886  1.00  0.00           H  
ATOM    270  N   CYS A  21      -4.219  -1.445  -1.510  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -3.891  -2.884  -1.313  1.00  0.00           C  
ATOM    272  C   CYS A  21      -3.240  -3.437  -2.578  1.00  0.00           C  
ATOM    273  O   CYS A  21      -2.920  -4.604  -2.671  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -5.144  -3.691  -0.958  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -6.623  -2.896  -1.647  1.00  0.00           S  
ATOM    276  H   CYS A  21      -4.735  -1.155  -2.284  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -3.184  -2.961  -0.509  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -5.048  -4.690  -1.362  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -5.232  -3.749   0.120  1.00  0.00           H  
ATOM    280  N   GLU A  22      -2.997  -2.586  -3.531  1.00  0.00           N  
ATOM    281  CA  GLU A  22      -2.310  -3.025  -4.777  1.00  0.00           C  
ATOM    282  C   GLU A  22      -0.848  -2.601  -4.647  1.00  0.00           C  
ATOM    283  O   GLU A  22      -0.160  -2.382  -5.622  1.00  0.00           O  
ATOM    284  CB  GLU A  22      -2.949  -2.349  -5.997  1.00  0.00           C  
ATOM    285  CG  GLU A  22      -2.546  -0.873  -6.042  1.00  0.00           C  
ATOM    286  CD  GLU A  22      -3.104  -0.231  -7.314  1.00  0.00           C  
ATOM    287  OE1 GLU A  22      -4.296   0.030  -7.349  1.00  0.00           O  
ATOM    288  OE2 GLU A  22      -2.331  -0.011  -8.231  1.00  0.00           O  
ATOM    289  H   GLU A  22      -3.228  -1.646  -3.407  1.00  0.00           H  
ATOM    290  HA  GLU A  22      -2.374  -4.100  -4.872  1.00  0.00           H  
ATOM    291  HB2 GLU A  22      -2.612  -2.842  -6.897  1.00  0.00           H  
ATOM    292  HB3 GLU A  22      -4.024  -2.425  -5.926  1.00  0.00           H  
ATOM    293  HG2 GLU A  22      -2.944  -0.365  -5.176  1.00  0.00           H  
ATOM    294  HG3 GLU A  22      -1.470  -0.793  -6.044  1.00  0.00           H  
ATOM    295  N   CYS A  23      -0.417  -2.474  -3.412  1.00  0.00           N  
ATOM    296  CA  CYS A  23       0.973  -2.046  -3.057  1.00  0.00           C  
ATOM    297  C   CYS A  23       1.840  -1.804  -4.304  1.00  0.00           C  
ATOM    298  O   CYS A  23       2.059  -2.713  -5.080  1.00  0.00           O  
ATOM    299  CB  CYS A  23       1.637  -3.110  -2.175  1.00  0.00           C  
ATOM    300  SG  CYS A  23       0.398  -4.012  -1.197  1.00  0.00           S  
ATOM    301  H   CYS A  23      -1.039  -2.654  -2.689  1.00  0.00           H  
ATOM    302  HA  CYS A  23       0.911  -1.126  -2.495  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       2.166  -3.811  -2.804  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       2.337  -2.628  -1.507  1.00  0.00           H  
ATOM    305  N   PRO A  24       2.297  -0.568  -4.438  1.00  0.00           N  
ATOM    306  CA  PRO A  24       3.145  -0.167  -5.602  1.00  0.00           C  
ATOM    307  C   PRO A  24       3.330  -1.282  -6.632  1.00  0.00           C  
ATOM    308  O   PRO A  24       4.430  -1.743  -6.854  1.00  0.00           O  
ATOM    309  CB  PRO A  24       4.486   0.221  -4.980  1.00  0.00           C  
ATOM    310  CG  PRO A  24       4.184   0.605  -3.523  1.00  0.00           C  
ATOM    311  CD  PRO A  24       2.888  -0.123  -3.146  1.00  0.00           C  
ATOM    312  HA  PRO A  24       2.719   0.700  -6.080  1.00  0.00           H  
ATOM    313  HB2 PRO A  24       5.161  -0.629  -5.008  1.00  0.00           H  
ATOM    314  HB3 PRO A  24       4.914   1.059  -5.501  1.00  0.00           H  
ATOM    315  HG2 PRO A  24       4.993   0.300  -2.878  1.00  0.00           H  
ATOM    316  HG3 PRO A  24       4.034   1.672  -3.447  1.00  0.00           H  
ATOM    317  HD2 PRO A  24       3.111  -0.977  -2.520  1.00  0.00           H  
ATOM    318  HD3 PRO A  24       2.211   0.546  -2.640  1.00  0.00           H  
ATOM    319  N   GLU A  25       2.254  -1.686  -7.269  1.00  0.00           N  
ATOM    320  CA  GLU A  25       2.315  -2.759  -8.318  1.00  0.00           C  
ATOM    321  C   GLU A  25       3.534  -3.654  -8.107  1.00  0.00           C  
ATOM    322  O   GLU A  25       4.630  -3.338  -8.528  1.00  0.00           O  
ATOM    323  CB  GLU A  25       2.401  -2.111  -9.698  1.00  0.00           C  
ATOM    324  CG  GLU A  25       1.872  -3.081 -10.757  1.00  0.00           C  
ATOM    325  CD  GLU A  25       0.365  -3.268 -10.575  1.00  0.00           C  
ATOM    326  OE1 GLU A  25      -0.232  -2.465  -9.878  1.00  0.00           O  
ATOM    327  OE2 GLU A  25      -0.167  -4.212 -11.137  1.00  0.00           O  
ATOM    328  H   GLU A  25       1.395  -1.266  -7.063  1.00  0.00           H  
ATOM    329  HA  GLU A  25       1.419  -3.360  -8.264  1.00  0.00           H  
ATOM    330  HB2 GLU A  25       1.809  -1.209  -9.706  1.00  0.00           H  
ATOM    331  HB3 GLU A  25       3.430  -1.871  -9.915  1.00  0.00           H  
ATOM    332  HG2 GLU A  25       2.070  -2.680 -11.741  1.00  0.00           H  
ATOM    333  HG3 GLU A  25       2.367  -4.034 -10.651  1.00  0.00           H  
ATOM    334  N   GLY A  26       3.357  -4.760  -7.454  1.00  0.00           N  
ATOM    335  CA  GLY A  26       4.511  -5.665  -7.209  1.00  0.00           C  
ATOM    336  C   GLY A  26       5.051  -5.418  -5.801  1.00  0.00           C  
ATOM    337  O   GLY A  26       5.692  -6.268  -5.216  1.00  0.00           O  
ATOM    338  H   GLY A  26       2.467  -4.992  -7.121  1.00  0.00           H  
ATOM    339  HA2 GLY A  26       4.187  -6.694  -7.300  1.00  0.00           H  
ATOM    340  HA3 GLY A  26       5.288  -5.463  -7.932  1.00  0.00           H  
ATOM    341  N   TYR A  27       4.791  -4.262  -5.242  1.00  0.00           N  
ATOM    342  CA  TYR A  27       5.291  -3.984  -3.867  1.00  0.00           C  
ATOM    343  C   TYR A  27       4.914  -5.157  -2.961  1.00  0.00           C  
ATOM    344  O   TYR A  27       5.530  -5.388  -1.943  1.00  0.00           O  
ATOM    345  CB  TYR A  27       4.657  -2.705  -3.321  1.00  0.00           C  
ATOM    346  CG  TYR A  27       5.745  -1.837  -2.734  1.00  0.00           C  
ATOM    347  CD1 TYR A  27       6.847  -1.480  -3.519  1.00  0.00           C  
ATOM    348  CD2 TYR A  27       5.655  -1.384  -1.409  1.00  0.00           C  
ATOM    349  CE1 TYR A  27       7.858  -0.673  -2.987  1.00  0.00           C  
ATOM    350  CE2 TYR A  27       6.668  -0.575  -0.878  1.00  0.00           C  
ATOM    351  CZ  TYR A  27       7.769  -0.221  -1.667  1.00  0.00           C  
ATOM    352  OH  TYR A  27       8.765   0.578  -1.144  1.00  0.00           O  
ATOM    353  H   TYR A  27       4.267  -3.588  -5.723  1.00  0.00           H  
ATOM    354  HA  TYR A  27       6.363  -3.863  -3.895  1.00  0.00           H  
ATOM    355  HB2 TYR A  27       4.161  -2.176  -4.123  1.00  0.00           H  
ATOM    356  HB3 TYR A  27       3.941  -2.956  -2.551  1.00  0.00           H  
ATOM    357  HD1 TYR A  27       6.916  -1.829  -4.536  1.00  0.00           H  
ATOM    358  HD2 TYR A  27       4.807  -1.659  -0.797  1.00  0.00           H  
ATOM    359  HE1 TYR A  27       8.707  -0.400  -3.595  1.00  0.00           H  
ATOM    360  HE2 TYR A  27       6.604  -0.226   0.141  1.00  0.00           H  
ATOM    361  HH  TYR A  27       8.689   1.447  -1.545  1.00  0.00           H  
ATOM    362  N   ILE A  28       3.889  -5.884  -3.344  1.00  0.00           N  
ATOM    363  CA  ILE A  28       3.404  -7.057  -2.552  1.00  0.00           C  
ATOM    364  C   ILE A  28       3.170  -6.676  -1.094  1.00  0.00           C  
ATOM    365  O   ILE A  28       3.761  -5.760  -0.560  1.00  0.00           O  
ATOM    366  CB  ILE A  28       4.395  -8.223  -2.632  1.00  0.00           C  
ATOM    367  CG1 ILE A  28       5.678  -7.888  -1.869  1.00  0.00           C  
ATOM    368  CG2 ILE A  28       4.725  -8.501  -4.093  1.00  0.00           C  
ATOM    369  CD1 ILE A  28       6.370  -9.184  -1.442  1.00  0.00           C  
ATOM    370  H   ILE A  28       3.422  -5.647  -4.171  1.00  0.00           H  
ATOM    371  HA  ILE A  28       2.463  -7.380  -2.972  1.00  0.00           H  
ATOM    372  HB  ILE A  28       3.939  -9.102  -2.200  1.00  0.00           H  
ATOM    373 HG12 ILE A  28       6.339  -7.319  -2.509  1.00  0.00           H  
ATOM    374 HG13 ILE A  28       5.434  -7.306  -0.991  1.00  0.00           H  
ATOM    375 HG21 ILE A  28       4.155  -7.833  -4.722  1.00  0.00           H  
ATOM    376 HG22 ILE A  28       5.779  -8.343  -4.260  1.00  0.00           H  
ATOM    377 HG23 ILE A  28       4.470  -9.523  -4.329  1.00  0.00           H  
ATOM    378 HD11 ILE A  28       6.363  -9.884  -2.265  1.00  0.00           H  
ATOM    379 HD12 ILE A  28       7.390  -8.971  -1.160  1.00  0.00           H  
ATOM    380 HD13 ILE A  28       5.846  -9.612  -0.600  1.00  0.00           H  
ATOM    381  N   LEU A  29       2.288  -7.382  -0.453  1.00  0.00           N  
ATOM    382  CA  LEU A  29       1.978  -7.087   0.970  1.00  0.00           C  
ATOM    383  C   LEU A  29       2.976  -7.790   1.878  1.00  0.00           C  
ATOM    384  O   LEU A  29       4.004  -8.273   1.447  1.00  0.00           O  
ATOM    385  CB  LEU A  29       0.575  -7.594   1.295  1.00  0.00           C  
ATOM    386  CG  LEU A  29      -0.417  -6.463   1.089  1.00  0.00           C  
ATOM    387  CD1 LEU A  29      -1.834  -7.002   1.202  1.00  0.00           C  
ATOM    388  CD2 LEU A  29      -0.219  -5.386   2.152  1.00  0.00           C  
ATOM    389  H   LEU A  29       1.820  -8.106  -0.916  1.00  0.00           H  
ATOM    390  HA  LEU A  29       2.023  -6.021   1.137  1.00  0.00           H  
ATOM    391  HB2 LEU A  29       0.327  -8.415   0.635  1.00  0.00           H  
ATOM    392  HB3 LEU A  29       0.531  -7.928   2.320  1.00  0.00           H  
ATOM    393  HG  LEU A  29      -0.261  -6.043   0.114  1.00  0.00           H  
ATOM    394 HD11 LEU A  29      -1.909  -7.623   2.083  1.00  0.00           H  
ATOM    395 HD12 LEU A  29      -2.523  -6.175   1.285  1.00  0.00           H  
ATOM    396 HD13 LEU A  29      -2.068  -7.584   0.326  1.00  0.00           H  
ATOM    397 HD21 LEU A  29       0.451  -5.749   2.918  1.00  0.00           H  
ATOM    398 HD22 LEU A  29       0.194  -4.502   1.695  1.00  0.00           H  
ATOM    399 HD23 LEU A  29      -1.175  -5.147   2.596  1.00  0.00           H  
ATOM    400  N   ASP A  30       2.665  -7.852   3.137  1.00  0.00           N  
ATOM    401  CA  ASP A  30       3.577  -8.528   4.100  1.00  0.00           C  
ATOM    402  C   ASP A  30       2.752  -9.128   5.238  1.00  0.00           C  
ATOM    403  O   ASP A  30       1.545  -9.240   5.149  1.00  0.00           O  
ATOM    404  CB  ASP A  30       4.571  -7.511   4.665  1.00  0.00           C  
ATOM    405  CG  ASP A  30       5.357  -6.874   3.518  1.00  0.00           C  
ATOM    406  OD1 ASP A  30       5.967  -7.613   2.762  1.00  0.00           O  
ATOM    407  OD2 ASP A  30       5.336  -5.659   3.413  1.00  0.00           O  
ATOM    408  H   ASP A  30       1.822  -7.452   3.448  1.00  0.00           H  
ATOM    409  HA  ASP A  30       4.116  -9.315   3.593  1.00  0.00           H  
ATOM    410  HB2 ASP A  30       4.034  -6.744   5.204  1.00  0.00           H  
ATOM    411  HB3 ASP A  30       5.256  -8.009   5.335  1.00  0.00           H  
ATOM    412  N   ASP A  31       3.389  -9.512   6.309  1.00  0.00           N  
ATOM    413  CA  ASP A  31       2.632 -10.099   7.450  1.00  0.00           C  
ATOM    414  C   ASP A  31       1.774  -9.013   8.102  1.00  0.00           C  
ATOM    415  O   ASP A  31       0.981  -9.281   8.982  1.00  0.00           O  
ATOM    416  CB  ASP A  31       3.614 -10.660   8.480  1.00  0.00           C  
ATOM    417  CG  ASP A  31       4.328  -9.505   9.185  1.00  0.00           C  
ATOM    418  OD1 ASP A  31       4.653  -8.539   8.516  1.00  0.00           O  
ATOM    419  OD2 ASP A  31       4.538  -9.607  10.383  1.00  0.00           O  
ATOM    420  H   ASP A  31       4.362  -9.412   6.365  1.00  0.00           H  
ATOM    421  HA  ASP A  31       1.996 -10.894   7.089  1.00  0.00           H  
ATOM    422  HB2 ASP A  31       3.075 -11.249   9.208  1.00  0.00           H  
ATOM    423  HB3 ASP A  31       4.344 -11.282   7.983  1.00  0.00           H  
ATOM    424  N   GLY A  32       1.930  -7.786   7.681  1.00  0.00           N  
ATOM    425  CA  GLY A  32       1.128  -6.684   8.282  1.00  0.00           C  
ATOM    426  C   GLY A  32       0.155  -6.128   7.255  1.00  0.00           C  
ATOM    427  O   GLY A  32      -0.302  -5.008   7.369  1.00  0.00           O  
ATOM    428  H   GLY A  32       2.579  -7.588   6.974  1.00  0.00           H  
ATOM    429  HA2 GLY A  32       0.577  -7.060   9.125  1.00  0.00           H  
ATOM    430  HA3 GLY A  32       1.789  -5.894   8.600  1.00  0.00           H  
ATOM    431  N   PHE A  33      -0.165  -6.890   6.249  1.00  0.00           N  
ATOM    432  CA  PHE A  33      -1.102  -6.383   5.218  1.00  0.00           C  
ATOM    433  C   PHE A  33      -0.701  -4.956   4.852  1.00  0.00           C  
ATOM    434  O   PHE A  33      -1.515  -4.165   4.420  1.00  0.00           O  
ATOM    435  CB  PHE A  33      -2.530  -6.384   5.764  1.00  0.00           C  
ATOM    436  CG  PHE A  33      -2.964  -7.802   6.044  1.00  0.00           C  
ATOM    437  CD1 PHE A  33      -2.604  -8.421   7.247  1.00  0.00           C  
ATOM    438  CD2 PHE A  33      -3.729  -8.497   5.100  1.00  0.00           C  
ATOM    439  CE1 PHE A  33      -3.009  -9.736   7.505  1.00  0.00           C  
ATOM    440  CE2 PHE A  33      -4.134  -9.811   5.358  1.00  0.00           C  
ATOM    441  CZ  PHE A  33      -3.774 -10.431   6.561  1.00  0.00           C  
ATOM    442  H   PHE A  33       0.218  -7.789   6.169  1.00  0.00           H  
ATOM    443  HA  PHE A  33      -1.049  -7.010   4.340  1.00  0.00           H  
ATOM    444  HB2 PHE A  33      -2.566  -5.808   6.678  1.00  0.00           H  
ATOM    445  HB3 PHE A  33      -3.194  -5.944   5.032  1.00  0.00           H  
ATOM    446  HD1 PHE A  33      -2.013  -7.885   7.975  1.00  0.00           H  
ATOM    447  HD2 PHE A  33      -4.006  -8.019   4.172  1.00  0.00           H  
ATOM    448  HE1 PHE A  33      -2.731 -10.214   8.433  1.00  0.00           H  
ATOM    449  HE2 PHE A  33      -4.724 -10.347   4.630  1.00  0.00           H  
ATOM    450  HZ  PHE A  33      -4.087 -11.445   6.760  1.00  0.00           H  
ATOM    451  N   ILE A  34       0.553  -4.621   5.010  1.00  0.00           N  
ATOM    452  CA  ILE A  34       0.991  -3.247   4.653  1.00  0.00           C  
ATOM    453  C   ILE A  34       1.424  -3.225   3.200  1.00  0.00           C  
ATOM    454  O   ILE A  34       1.991  -4.172   2.692  1.00  0.00           O  
ATOM    455  CB  ILE A  34       2.168  -2.800   5.513  1.00  0.00           C  
ATOM    456  CG1 ILE A  34       1.885  -3.112   6.981  1.00  0.00           C  
ATOM    457  CG2 ILE A  34       2.351  -1.289   5.334  1.00  0.00           C  
ATOM    458  CD1 ILE A  34       0.560  -2.470   7.381  1.00  0.00           C  
ATOM    459  H   ILE A  34       1.200  -5.272   5.351  1.00  0.00           H  
ATOM    460  HA  ILE A  34       0.169  -2.563   4.789  1.00  0.00           H  
ATOM    461  HB  ILE A  34       3.063  -3.313   5.194  1.00  0.00           H  
ATOM    462 HG12 ILE A  34       1.824  -4.184   7.116  1.00  0.00           H  
ATOM    463 HG13 ILE A  34       2.678  -2.712   7.595  1.00  0.00           H  
ATOM    464 HG21 ILE A  34       2.455  -1.058   4.281  1.00  0.00           H  
ATOM    465 HG22 ILE A  34       1.489  -0.776   5.727  1.00  0.00           H  
ATOM    466 HG23 ILE A  34       3.233  -0.966   5.861  1.00  0.00           H  
ATOM    467 HD11 ILE A  34       0.575  -1.422   7.116  1.00  0.00           H  
ATOM    468 HD12 ILE A  34      -0.248  -2.960   6.857  1.00  0.00           H  
ATOM    469 HD13 ILE A  34       0.416  -2.572   8.445  1.00  0.00           H  
ATOM    470  N   CYS A  35       1.165  -2.149   2.529  1.00  0.00           N  
ATOM    471  CA  CYS A  35       1.564  -2.060   1.102  1.00  0.00           C  
ATOM    472  C   CYS A  35       2.866  -1.260   0.989  1.00  0.00           C  
ATOM    473  O   CYS A  35       3.143  -0.645  -0.022  1.00  0.00           O  
ATOM    474  CB  CYS A  35       0.456  -1.363   0.316  1.00  0.00           C  
ATOM    475  SG  CYS A  35      -0.723  -2.599  -0.274  1.00  0.00           S  
ATOM    476  H   CYS A  35       0.710  -1.397   2.967  1.00  0.00           H  
ATOM    477  HA  CYS A  35       1.709  -3.060   0.711  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.055  -0.659   0.961  1.00  0.00           H  
ATOM    479  HB3 CYS A  35       0.882  -0.839  -0.526  1.00  0.00           H  
ATOM    480  N   THR A  36       3.663  -1.262   2.025  1.00  0.00           N  
ATOM    481  CA  THR A  36       4.949  -0.503   1.993  1.00  0.00           C  
ATOM    482  C   THR A  36       6.125  -1.469   2.164  1.00  0.00           C  
ATOM    483  O   THR A  36       5.944  -2.650   2.384  1.00  0.00           O  
ATOM    484  CB  THR A  36       4.977   0.495   3.139  1.00  0.00           C  
ATOM    485  OG1 THR A  36       6.173   1.255   3.057  1.00  0.00           O  
ATOM    486  CG2 THR A  36       4.941  -0.261   4.459  1.00  0.00           C  
ATOM    487  H   THR A  36       3.415  -1.763   2.830  1.00  0.00           H  
ATOM    488  HA  THR A  36       5.039   0.031   1.064  1.00  0.00           H  
ATOM    489  HB  THR A  36       4.122   1.149   3.075  1.00  0.00           H  
ATOM    490  HG1 THR A  36       6.262   1.571   2.156  1.00  0.00           H  
ATOM    491 HG21 THR A  36       4.449  -1.211   4.313  1.00  0.00           H  
ATOM    492 HG22 THR A  36       5.950  -0.427   4.804  1.00  0.00           H  
ATOM    493 HG23 THR A  36       4.399   0.319   5.190  1.00  0.00           H  
ATOM    494  N   ASP A  37       7.331  -0.967   2.086  1.00  0.00           N  
ATOM    495  CA  ASP A  37       8.529  -1.840   2.262  1.00  0.00           C  
ATOM    496  C   ASP A  37       9.758  -1.147   1.667  1.00  0.00           C  
ATOM    497  O   ASP A  37      10.064  -1.297   0.502  1.00  0.00           O  
ATOM    498  CB  ASP A  37       8.312  -3.190   1.567  1.00  0.00           C  
ATOM    499  CG  ASP A  37       7.592  -2.983   0.235  1.00  0.00           C  
ATOM    500  OD1 ASP A  37       8.246  -2.581  -0.714  1.00  0.00           O  
ATOM    501  OD2 ASP A  37       6.400  -3.240   0.184  1.00  0.00           O  
ATOM    502  H   ASP A  37       7.448  -0.007   1.924  1.00  0.00           H  
ATOM    503  HA  ASP A  37       8.693  -2.007   3.317  1.00  0.00           H  
ATOM    504  HB2 ASP A  37       9.269  -3.658   1.388  1.00  0.00           H  
ATOM    505  HB3 ASP A  37       7.714  -3.828   2.201  1.00  0.00           H  
ATOM    506  N   ILE A  38      10.465  -0.388   2.463  1.00  0.00           N  
ATOM    507  CA  ILE A  38      11.676   0.315   1.948  1.00  0.00           C  
ATOM    508  C   ILE A  38      12.861   0.040   2.877  1.00  0.00           C  
ATOM    509  O   ILE A  38      13.774   0.834   2.987  1.00  0.00           O  
ATOM    510  CB  ILE A  38      11.414   1.822   1.895  1.00  0.00           C  
ATOM    511  CG1 ILE A  38      11.383   2.385   3.319  1.00  0.00           C  
ATOM    512  CG2 ILE A  38      10.069   2.087   1.215  1.00  0.00           C  
ATOM    513  CD1 ILE A  38      11.137   3.895   3.269  1.00  0.00           C  
ATOM    514  H   ILE A  38      10.200  -0.282   3.401  1.00  0.00           H  
ATOM    515  HA  ILE A  38      11.906  -0.045   0.956  1.00  0.00           H  
ATOM    516  HB  ILE A  38      12.201   2.304   1.333  1.00  0.00           H  
ATOM    517 HG12 ILE A  38      10.589   1.908   3.877  1.00  0.00           H  
ATOM    518 HG13 ILE A  38      12.331   2.193   3.802  1.00  0.00           H  
ATOM    519 HG21 ILE A  38       9.917   1.365   0.426  1.00  0.00           H  
ATOM    520 HG22 ILE A  38       9.275   2.000   1.942  1.00  0.00           H  
ATOM    521 HG23 ILE A  38      10.068   3.083   0.797  1.00  0.00           H  
ATOM    522 HD11 ILE A  38      10.826   4.176   2.273  1.00  0.00           H  
ATOM    523 HD12 ILE A  38      10.363   4.157   3.975  1.00  0.00           H  
ATOM    524 HD13 ILE A  38      12.048   4.417   3.523  1.00  0.00           H  
ATOM    525  N   ASP A  39      12.853  -1.078   3.550  1.00  0.00           N  
ATOM    526  CA  ASP A  39      13.979  -1.399   4.472  1.00  0.00           C  
ATOM    527  C   ASP A  39      14.159  -0.257   5.474  1.00  0.00           C  
ATOM    528  O   ASP A  39      15.199   0.367   5.538  1.00  0.00           O  
ATOM    529  CB  ASP A  39      15.266  -1.575   3.664  1.00  0.00           C  
ATOM    530  CG  ASP A  39      15.963  -2.870   4.090  1.00  0.00           C  
ATOM    531  OD1 ASP A  39      15.294  -3.888   4.148  1.00  0.00           O  
ATOM    532  OD2 ASP A  39      17.154  -2.820   4.350  1.00  0.00           O  
ATOM    533  H   ASP A  39      12.107  -1.706   3.450  1.00  0.00           H  
ATOM    534  HA  ASP A  39      13.759  -2.313   5.004  1.00  0.00           H  
ATOM    535  HB2 ASP A  39      15.026  -1.624   2.611  1.00  0.00           H  
ATOM    536  HB3 ASP A  39      15.924  -0.738   3.848  1.00  0.00           H  
ATOM    537  N   GLU A  40      13.153   0.020   6.258  1.00  0.00           N  
ATOM    538  CA  GLU A  40      13.267   1.121   7.256  1.00  0.00           C  
ATOM    539  C   GLU A  40      12.074   1.065   8.213  1.00  0.00           C  
ATOM    540  O   GLU A  40      11.861   2.037   8.919  1.00  0.00           O  
ATOM    541  CB  GLU A  40      13.277   2.469   6.533  1.00  0.00           C  
ATOM    542  CG  GLU A  40      13.395   3.597   7.560  1.00  0.00           C  
ATOM    543  CD  GLU A  40      14.033   4.822   6.904  1.00  0.00           C  
ATOM    544  OE1 GLU A  40      14.484   4.699   5.777  1.00  0.00           O  
ATOM    545  OE2 GLU A  40      14.060   5.863   7.540  1.00  0.00           O  
ATOM    546  OXT GLU A  40      11.394   0.052   8.222  1.00  0.00           O  
ATOM    547  H   GLU A  40      12.323  -0.496   6.191  1.00  0.00           H  
ATOM    548  HA  GLU A  40      14.183   1.006   7.816  1.00  0.00           H  
ATOM    549  HB2 GLU A  40      14.117   2.508   5.855  1.00  0.00           H  
ATOM    550  HB3 GLU A  40      12.359   2.587   5.977  1.00  0.00           H  
ATOM    551  HG2 GLU A  40      12.412   3.854   7.926  1.00  0.00           H  
ATOM    552  HG3 GLU A  40      14.012   3.270   8.384  1.00  0.00           H  
TER     553      GLU A  40                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLN A   1      -3.247   4.354  -7.498  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -1.943   3.648  -7.634  1.00  0.00           C  
ATOM      3  C   GLN A   1      -0.891   4.346  -6.769  1.00  0.00           C  
ATOM      4  O   GLN A   1       0.054   4.923  -7.269  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -1.496   3.675  -9.098  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -0.958   2.299  -9.492  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -1.951   1.611 -10.430  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -1.652   1.376 -11.584  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -3.130   1.278  -9.980  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -3.495   4.436  -6.491  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -3.172   5.304  -7.916  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -3.986   3.815  -7.991  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -2.053   2.624  -7.311  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -2.338   3.928  -9.726  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -0.719   4.413  -9.223  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -0.008   2.414  -9.993  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -0.827   1.696  -8.605  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -3.371   1.468  -9.050  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -3.773   0.837 -10.573  1.00  0.00           H  
ATOM     20  N   MET A   2      -1.045   4.295  -5.475  1.00  0.00           N  
ATOM     21  CA  MET A   2      -0.052   4.952  -4.580  1.00  0.00           C  
ATOM     22  C   MET A   2       0.349   3.980  -3.470  1.00  0.00           C  
ATOM     23  O   MET A   2      -0.488   3.439  -2.777  1.00  0.00           O  
ATOM     24  CB  MET A   2      -0.671   6.207  -3.960  1.00  0.00           C  
ATOM     25  CG  MET A   2      -0.856   7.274  -5.041  1.00  0.00           C  
ATOM     26  SD  MET A   2      -2.430   8.129  -4.781  1.00  0.00           S  
ATOM     27  CE  MET A   2      -1.764   9.808  -4.684  1.00  0.00           C  
ATOM     28  H   MET A   2      -1.813   3.822  -5.091  1.00  0.00           H  
ATOM     29  HA  MET A   2       0.822   5.226  -5.152  1.00  0.00           H  
ATOM     30  HB2 MET A   2      -1.630   5.960  -3.528  1.00  0.00           H  
ATOM     31  HB3 MET A   2      -0.017   6.588  -3.189  1.00  0.00           H  
ATOM     32  HG2 MET A   2      -0.046   7.986  -4.986  1.00  0.00           H  
ATOM     33  HG3 MET A   2      -0.857   6.804  -6.013  1.00  0.00           H  
ATOM     34  HE1 MET A   2      -0.915   9.899  -5.342  1.00  0.00           H  
ATOM     35  HE2 MET A   2      -2.526  10.515  -4.983  1.00  0.00           H  
ATOM     36  HE3 MET A   2      -1.453  10.013  -3.668  1.00  0.00           H  
ATOM     37  N   PHE A   3       1.622   3.751  -3.298  1.00  0.00           N  
ATOM     38  CA  PHE A   3       2.074   2.811  -2.232  1.00  0.00           C  
ATOM     39  C   PHE A   3       1.306   3.103  -0.932  1.00  0.00           C  
ATOM     40  O   PHE A   3       1.706   3.946  -0.154  1.00  0.00           O  
ATOM     41  CB  PHE A   3       3.578   2.989  -1.987  1.00  0.00           C  
ATOM     42  CG  PHE A   3       3.983   4.415  -2.277  1.00  0.00           C  
ATOM     43  CD1 PHE A   3       3.825   5.401  -1.297  1.00  0.00           C  
ATOM     44  CD2 PHE A   3       4.519   4.750  -3.527  1.00  0.00           C  
ATOM     45  CE1 PHE A   3       4.202   6.722  -1.566  1.00  0.00           C  
ATOM     46  CE2 PHE A   3       4.896   6.070  -3.797  1.00  0.00           C  
ATOM     47  CZ  PHE A   3       4.738   7.057  -2.816  1.00  0.00           C  
ATOM     48  H   PHE A   3       2.281   4.196  -3.870  1.00  0.00           H  
ATOM     49  HA  PHE A   3       1.886   1.797  -2.551  1.00  0.00           H  
ATOM     50  HB2 PHE A   3       3.803   2.755  -0.957  1.00  0.00           H  
ATOM     51  HB3 PHE A   3       4.128   2.323  -2.635  1.00  0.00           H  
ATOM     52  HD1 PHE A   3       3.413   5.144  -0.333  1.00  0.00           H  
ATOM     53  HD2 PHE A   3       4.641   3.989  -4.284  1.00  0.00           H  
ATOM     54  HE1 PHE A   3       4.080   7.482  -0.810  1.00  0.00           H  
ATOM     55  HE2 PHE A   3       5.309   6.328  -4.761  1.00  0.00           H  
ATOM     56  HZ  PHE A   3       5.029   8.077  -3.023  1.00  0.00           H  
ATOM     57  N   CYS A   4       0.201   2.426  -0.697  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -0.597   2.676   0.546  1.00  0.00           C  
ATOM     59  C   CYS A   4      -0.593   4.173   0.876  1.00  0.00           C  
ATOM     60  O   CYS A   4      -0.372   5.001   0.015  1.00  0.00           O  
ATOM     61  CB  CYS A   4      -0.021   1.865   1.720  1.00  0.00           C  
ATOM     62  SG  CYS A   4      -1.295   0.743   2.327  1.00  0.00           S  
ATOM     63  H   CYS A   4      -0.114   1.759  -1.345  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -1.616   2.363   0.372  1.00  0.00           H  
ATOM     65  HB2 CYS A   4       0.830   1.286   1.387  1.00  0.00           H  
ATOM     66  HB3 CYS A   4       0.282   2.526   2.521  1.00  0.00           H  
ATOM     67  N   ASN A   5      -0.844   4.533   2.105  1.00  0.00           N  
ATOM     68  CA  ASN A   5      -0.862   5.976   2.466  1.00  0.00           C  
ATOM     69  C   ASN A   5       0.505   6.380   3.027  1.00  0.00           C  
ATOM     70  O   ASN A   5       1.533   5.933   2.559  1.00  0.00           O  
ATOM     71  CB  ASN A   5      -1.949   6.216   3.515  1.00  0.00           C  
ATOM     72  CG  ASN A   5      -2.483   7.642   3.376  1.00  0.00           C  
ATOM     73  OD1 ASN A   5      -3.621   7.913   3.706  1.00  0.00           O  
ATOM     74  ND2 ASN A   5      -1.704   8.572   2.897  1.00  0.00           N  
ATOM     75  H   ASN A   5      -1.027   3.859   2.790  1.00  0.00           H  
ATOM     76  HA  ASN A   5      -1.077   6.563   1.585  1.00  0.00           H  
ATOM     77  HB2 ASN A   5      -2.756   5.512   3.366  1.00  0.00           H  
ATOM     78  HB3 ASN A   5      -1.532   6.085   4.504  1.00  0.00           H  
ATOM     79 HD21 ASN A   5      -0.783   8.351   2.630  1.00  0.00           H  
ATOM     80 HD22 ASN A   5      -2.039   9.493   2.804  1.00  0.00           H  
ATOM     81  N   GLN A   6       0.528   7.219   4.026  1.00  0.00           N  
ATOM     82  CA  GLN A   6       1.832   7.642   4.611  1.00  0.00           C  
ATOM     83  C   GLN A   6       2.298   6.583   5.609  1.00  0.00           C  
ATOM     84  O   GLN A   6       1.507   5.826   6.135  1.00  0.00           O  
ATOM     85  CB  GLN A   6       1.667   8.985   5.323  1.00  0.00           C  
ATOM     86  CG  GLN A   6       0.869   8.791   6.614  1.00  0.00           C  
ATOM     87  CD  GLN A   6       0.794  10.119   7.370  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -0.248  10.484   7.878  1.00  0.00           O  
ATOM     89  NE2 GLN A   6       1.861  10.864   7.465  1.00  0.00           N  
ATOM     90  H   GLN A   6      -0.309   7.566   4.393  1.00  0.00           H  
ATOM     91  HA  GLN A   6       2.564   7.739   3.823  1.00  0.00           H  
ATOM     92  HB2 GLN A   6       2.641   9.388   5.559  1.00  0.00           H  
ATOM     93  HB3 GLN A   6       1.141   9.671   4.677  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -0.130   8.456   6.372  1.00  0.00           H  
ATOM     95  HG3 GLN A   6       1.357   8.054   7.233  1.00  0.00           H  
ATOM     96 HE21 GLN A   6       2.704  10.569   7.052  1.00  0.00           H  
ATOM     97 HE22 GLN A   6       1.821  11.721   7.948  1.00  0.00           H  
ATOM     98  N   THR A   7       3.574   6.512   5.868  1.00  0.00           N  
ATOM     99  CA  THR A   7       4.071   5.485   6.824  1.00  0.00           C  
ATOM    100  C   THR A   7       3.500   4.128   6.417  1.00  0.00           C  
ATOM    101  O   THR A   7       3.374   3.224   7.219  1.00  0.00           O  
ATOM    102  CB  THR A   7       3.605   5.837   8.239  1.00  0.00           C  
ATOM    103  OG1 THR A   7       3.760   7.233   8.453  1.00  0.00           O  
ATOM    104  CG2 THR A   7       4.440   5.065   9.260  1.00  0.00           C  
ATOM    105  H   THR A   7       4.202   7.123   5.429  1.00  0.00           H  
ATOM    106  HA  THR A   7       5.150   5.450   6.793  1.00  0.00           H  
ATOM    107  HB  THR A   7       2.566   5.568   8.352  1.00  0.00           H  
ATOM    108  HG1 THR A   7       4.680   7.400   8.667  1.00  0.00           H  
ATOM    109 HG21 THR A   7       4.927   4.234   8.772  1.00  0.00           H  
ATOM    110 HG22 THR A   7       5.185   5.720   9.685  1.00  0.00           H  
ATOM    111 HG23 THR A   7       3.796   4.694  10.045  1.00  0.00           H  
ATOM    112  N   ALA A   8       3.143   3.989   5.170  1.00  0.00           N  
ATOM    113  CA  ALA A   8       2.565   2.705   4.689  1.00  0.00           C  
ATOM    114  C   ALA A   8       1.198   2.498   5.353  1.00  0.00           C  
ATOM    115  O   ALA A   8       0.920   3.056   6.396  1.00  0.00           O  
ATOM    116  CB  ALA A   8       3.521   1.550   5.028  1.00  0.00           C  
ATOM    117  H   ALA A   8       3.249   4.738   4.547  1.00  0.00           H  
ATOM    118  HA  ALA A   8       2.431   2.764   3.621  1.00  0.00           H  
ATOM    119  HB1 ALA A   8       4.500   1.762   4.617  1.00  0.00           H  
ATOM    120  HB2 ALA A   8       3.596   1.442   6.097  1.00  0.00           H  
ATOM    121  HB3 ALA A   8       3.146   0.633   4.596  1.00  0.00           H  
ATOM    122  N   CYS A   9       0.329   1.724   4.752  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -1.022   1.526   5.358  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.491   0.067   5.196  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.867  -0.722   4.521  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -2.004   2.536   4.729  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.683   1.960   3.147  1.00  0.00           S  
ATOM    128  H   CYS A   9       0.558   1.293   3.904  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -0.957   1.733   6.419  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -2.819   2.708   5.413  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -1.482   3.471   4.568  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.561  -0.243   5.877  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -3.098  -1.628   5.866  1.00  0.00           C  
ATOM    134  C   PRO A  10      -3.607  -2.062   4.502  1.00  0.00           C  
ATOM    135  O   PRO A  10      -3.996  -3.195   4.303  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -4.224  -1.631   6.902  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -4.217  -0.247   7.588  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -3.081   0.574   6.979  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -2.336  -2.294   6.170  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -5.174  -1.796   6.410  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -4.050  -2.401   7.636  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -5.158   0.253   7.410  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -4.048  -0.362   8.645  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -3.457   1.512   6.607  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -2.303   0.740   7.711  1.00  0.00           H  
ATOM    146  N   ALA A  11      -3.586  -1.187   3.571  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -4.046  -1.545   2.200  1.00  0.00           C  
ATOM    148  C   ALA A  11      -5.572  -1.650   2.178  1.00  0.00           C  
ATOM    149  O   ALA A  11      -6.261  -0.831   2.751  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -3.421  -2.887   1.801  1.00  0.00           C  
ATOM    151  H   ALA A  11      -3.257  -0.300   3.771  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -3.732  -0.786   1.503  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -2.385  -2.906   2.104  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -3.954  -3.691   2.286  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -3.485  -3.011   0.731  1.00  0.00           H  
ATOM    156  N   ASP A  12      -6.096  -2.643   1.500  1.00  0.00           N  
ATOM    157  CA  ASP A  12      -7.576  -2.818   1.407  1.00  0.00           C  
ATOM    158  C   ASP A  12      -8.096  -1.999   0.228  1.00  0.00           C  
ATOM    159  O   ASP A  12      -8.107  -0.785   0.259  1.00  0.00           O  
ATOM    160  CB  ASP A  12      -8.255  -2.356   2.699  1.00  0.00           C  
ATOM    161  CG  ASP A  12      -7.446  -2.847   3.902  1.00  0.00           C  
ATOM    162  OD1 ASP A  12      -7.305  -4.051   4.043  1.00  0.00           O  
ATOM    163  OD2 ASP A  12      -6.982  -2.013   4.660  1.00  0.00           O  
ATOM    164  H   ASP A  12      -5.509  -3.272   1.035  1.00  0.00           H  
ATOM    165  HA  ASP A  12      -7.799  -3.862   1.239  1.00  0.00           H  
ATOM    166  HB2 ASP A  12      -8.305  -1.275   2.713  1.00  0.00           H  
ATOM    167  HB3 ASP A  12      -9.254  -2.765   2.748  1.00  0.00           H  
ATOM    168  N   CYS A  13      -8.517  -2.655  -0.817  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -9.027  -1.916  -2.006  1.00  0.00           C  
ATOM    170  C   CYS A  13     -10.464  -1.463  -1.741  1.00  0.00           C  
ATOM    171  O   CYS A  13     -11.410  -2.054  -2.223  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -8.997  -2.826  -3.242  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -7.617  -3.999  -3.122  1.00  0.00           S  
ATOM    174  H   CYS A  13      -8.494  -3.635  -0.821  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -8.406  -1.050  -2.183  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -9.927  -3.373  -3.308  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -8.874  -2.218  -4.129  1.00  0.00           H  
ATOM    178  N   ASP A  14     -10.636  -0.419  -0.976  1.00  0.00           N  
ATOM    179  CA  ASP A  14     -12.012   0.070  -0.681  1.00  0.00           C  
ATOM    180  C   ASP A  14     -12.368   1.205  -1.641  1.00  0.00           C  
ATOM    181  O   ASP A  14     -11.558   1.614  -2.449  1.00  0.00           O  
ATOM    182  CB  ASP A  14     -12.077   0.585   0.760  1.00  0.00           C  
ATOM    183  CG  ASP A  14     -13.000  -0.317   1.582  1.00  0.00           C  
ATOM    184  OD1 ASP A  14     -13.843  -0.967   0.987  1.00  0.00           O  
ATOM    185  OD2 ASP A  14     -12.848  -0.341   2.792  1.00  0.00           O  
ATOM    186  H   ASP A  14      -9.859   0.043  -0.597  1.00  0.00           H  
ATOM    187  HA  ASP A  14     -12.715  -0.740  -0.804  1.00  0.00           H  
ATOM    188  HB2 ASP A  14     -11.085   0.579   1.191  1.00  0.00           H  
ATOM    189  HB3 ASP A  14     -12.467   1.594   0.764  1.00  0.00           H  
ATOM    190  N   PRO A  15     -13.578   1.677  -1.515  1.00  0.00           N  
ATOM    191  CA  PRO A  15     -14.020   2.779  -2.396  1.00  0.00           C  
ATOM    192  C   PRO A  15     -13.287   4.072  -2.027  1.00  0.00           C  
ATOM    193  O   PRO A  15     -12.955   4.872  -2.878  1.00  0.00           O  
ATOM    194  CB  PRO A  15     -15.526   2.927  -2.148  1.00  0.00           C  
ATOM    195  CG  PRO A  15     -15.932   1.872  -1.096  1.00  0.00           C  
ATOM    196  CD  PRO A  15     -14.672   1.082  -0.720  1.00  0.00           C  
ATOM    197  HA  PRO A  15     -13.841   2.528  -3.430  1.00  0.00           H  
ATOM    198  HB2 PRO A  15     -15.740   3.920  -1.778  1.00  0.00           H  
ATOM    199  HB3 PRO A  15     -16.069   2.751  -3.064  1.00  0.00           H  
ATOM    200  HG2 PRO A  15     -16.335   2.364  -0.222  1.00  0.00           H  
ATOM    201  HG3 PRO A  15     -16.669   1.202  -1.513  1.00  0.00           H  
ATOM    202  HD2 PRO A  15     -14.468   1.185   0.336  1.00  0.00           H  
ATOM    203  HD3 PRO A  15     -14.792   0.041  -0.979  1.00  0.00           H  
ATOM    204  N   ASN A  16     -13.032   4.280  -0.765  1.00  0.00           N  
ATOM    205  CA  ASN A  16     -12.319   5.519  -0.343  1.00  0.00           C  
ATOM    206  C   ASN A  16     -10.834   5.209  -0.154  1.00  0.00           C  
ATOM    207  O   ASN A  16     -10.121   5.928   0.517  1.00  0.00           O  
ATOM    208  CB  ASN A  16     -12.905   6.024   0.977  1.00  0.00           C  
ATOM    209  CG  ASN A  16     -12.839   4.910   2.023  1.00  0.00           C  
ATOM    210  OD1 ASN A  16     -11.779   4.599   2.531  1.00  0.00           O  
ATOM    211  ND2 ASN A  16     -13.934   4.291   2.369  1.00  0.00           N  
ATOM    212  H   ASN A  16     -13.307   3.621  -0.094  1.00  0.00           H  
ATOM    213  HA  ASN A  16     -12.436   6.278  -1.103  1.00  0.00           H  
ATOM    214  HB2 ASN A  16     -12.336   6.876   1.321  1.00  0.00           H  
ATOM    215  HB3 ASN A  16     -13.935   6.314   0.828  1.00  0.00           H  
ATOM    216 HD21 ASN A  16     -14.791   4.543   1.957  1.00  0.00           H  
ATOM    217 HD22 ASN A  16     -13.900   3.572   3.041  1.00  0.00           H  
ATOM    218  N   THR A  17     -10.362   4.143  -0.737  1.00  0.00           N  
ATOM    219  CA  THR A  17      -8.923   3.789  -0.585  1.00  0.00           C  
ATOM    220  C   THR A  17      -8.505   2.849  -1.718  1.00  0.00           C  
ATOM    221  O   THR A  17      -8.119   1.720  -1.490  1.00  0.00           O  
ATOM    222  CB  THR A  17      -8.709   3.092   0.762  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -9.823   2.256   1.044  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -8.566   4.142   1.864  1.00  0.00           C  
ATOM    225  H   THR A  17     -10.953   3.574  -1.273  1.00  0.00           H  
ATOM    226  HA  THR A  17      -8.325   4.687  -0.625  1.00  0.00           H  
ATOM    227  HB  THR A  17      -7.811   2.495   0.721  1.00  0.00           H  
ATOM    228  HG1 THR A  17     -10.602   2.814   1.119  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -8.320   5.097   1.422  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -9.497   4.225   2.405  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -7.780   3.846   2.543  1.00  0.00           H  
ATOM    232  N   GLN A  18      -8.579   3.307  -2.937  1.00  0.00           N  
ATOM    233  CA  GLN A  18      -8.185   2.440  -4.083  1.00  0.00           C  
ATOM    234  C   GLN A  18      -6.663   2.464  -4.243  1.00  0.00           C  
ATOM    235  O   GLN A  18      -6.082   1.602  -4.872  1.00  0.00           O  
ATOM    236  CB  GLN A  18      -8.842   2.961  -5.363  1.00  0.00           C  
ATOM    237  CG  GLN A  18      -8.634   1.947  -6.489  1.00  0.00           C  
ATOM    238  CD  GLN A  18      -8.023   2.651  -7.703  1.00  0.00           C  
ATOM    239  OE1 GLN A  18      -7.978   3.864  -7.757  1.00  0.00           O  
ATOM    240  NE2 GLN A  18      -7.548   1.936  -8.686  1.00  0.00           N  
ATOM    241  H   GLN A  18      -8.892   4.221  -3.100  1.00  0.00           H  
ATOM    242  HA  GLN A  18      -8.511   1.426  -3.898  1.00  0.00           H  
ATOM    243  HB2 GLN A  18      -9.900   3.101  -5.193  1.00  0.00           H  
ATOM    244  HB3 GLN A  18      -8.393   3.902  -5.641  1.00  0.00           H  
ATOM    245  HG2 GLN A  18      -7.969   1.166  -6.152  1.00  0.00           H  
ATOM    246  HG3 GLN A  18      -9.585   1.517  -6.766  1.00  0.00           H  
ATOM    247 HE21 GLN A  18      -7.585   0.953  -8.641  1.00  0.00           H  
ATOM    248 HE22 GLN A  18      -7.153   2.380  -9.470  1.00  0.00           H  
ATOM    249  N   ALA A  19      -6.012   3.444  -3.677  1.00  0.00           N  
ATOM    250  CA  ALA A  19      -4.527   3.520  -3.795  1.00  0.00           C  
ATOM    251  C   ALA A  19      -3.890   2.473  -2.878  1.00  0.00           C  
ATOM    252  O   ALA A  19      -2.693   2.264  -2.896  1.00  0.00           O  
ATOM    253  CB  ALA A  19      -4.051   4.915  -3.385  1.00  0.00           C  
ATOM    254  H   ALA A  19      -6.498   4.129  -3.172  1.00  0.00           H  
ATOM    255  HA  ALA A  19      -4.237   3.327  -4.817  1.00  0.00           H  
ATOM    256  HB1 ALA A  19      -4.839   5.421  -2.848  1.00  0.00           H  
ATOM    257  HB2 ALA A  19      -3.181   4.827  -2.750  1.00  0.00           H  
ATOM    258  HB3 ALA A  19      -3.795   5.482  -4.268  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.681   1.812  -2.079  1.00  0.00           N  
ATOM    260  CA  SER A  20      -4.122   0.779  -1.164  1.00  0.00           C  
ATOM    261  C   SER A  20      -4.053  -0.560  -1.897  1.00  0.00           C  
ATOM    262  O   SER A  20      -4.384  -0.648  -3.061  1.00  0.00           O  
ATOM    263  CB  SER A  20      -5.032   0.636   0.054  1.00  0.00           C  
ATOM    264  OG  SER A  20      -4.399   1.214   1.184  1.00  0.00           O  
ATOM    265  H   SER A  20      -5.643   1.994  -2.080  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.126   1.072  -0.848  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.963   1.144  -0.128  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -5.226  -0.413   0.233  1.00  0.00           H  
ATOM    269  HG  SER A  20      -5.071   1.654   1.707  1.00  0.00           H  
ATOM    270  N   CYS A  21      -3.621  -1.593  -1.216  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -3.508  -2.944  -1.850  1.00  0.00           C  
ATOM    272  C   CYS A  21      -2.945  -2.798  -3.263  1.00  0.00           C  
ATOM    273  O   CYS A  21      -2.530  -1.726  -3.655  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -4.871  -3.641  -1.875  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -5.968  -2.833  -3.071  1.00  0.00           S  
ATOM    276  H   CYS A  21      -3.361  -1.476  -0.279  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -2.821  -3.540  -1.267  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -4.732  -4.677  -2.154  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -5.310  -3.592  -0.887  1.00  0.00           H  
ATOM    280  N   GLU A  22      -2.873  -3.869  -4.025  1.00  0.00           N  
ATOM    281  CA  GLU A  22      -2.277  -3.760  -5.398  1.00  0.00           C  
ATOM    282  C   GLU A  22      -1.039  -2.874  -5.277  1.00  0.00           C  
ATOM    283  O   GLU A  22      -0.680  -2.140  -6.175  1.00  0.00           O  
ATOM    284  CB  GLU A  22      -3.275  -3.120  -6.376  1.00  0.00           C  
ATOM    285  CG  GLU A  22      -4.663  -3.037  -5.736  1.00  0.00           C  
ATOM    286  CD  GLU A  22      -5.737  -3.080  -6.826  1.00  0.00           C  
ATOM    287  OE1 GLU A  22      -6.051  -4.169  -7.278  1.00  0.00           O  
ATOM    288  OE2 GLU A  22      -6.230  -2.024  -7.187  1.00  0.00           O  
ATOM    289  H   GLU A  22      -3.175  -4.737  -3.686  1.00  0.00           H  
ATOM    290  HA  GLU A  22      -1.990  -4.741  -5.751  1.00  0.00           H  
ATOM    291  HB2 GLU A  22      -2.938  -2.126  -6.631  1.00  0.00           H  
ATOM    292  HB3 GLU A  22      -3.331  -3.719  -7.273  1.00  0.00           H  
ATOM    293  HG2 GLU A  22      -4.798  -3.871  -5.064  1.00  0.00           H  
ATOM    294  HG3 GLU A  22      -4.749  -2.113  -5.184  1.00  0.00           H  
ATOM    295  N   CYS A  23      -0.433  -2.929  -4.119  1.00  0.00           N  
ATOM    296  CA  CYS A  23       0.758  -2.099  -3.799  1.00  0.00           C  
ATOM    297  C   CYS A  23       1.536  -1.703  -5.065  1.00  0.00           C  
ATOM    298  O   CYS A  23       2.249  -2.515  -5.619  1.00  0.00           O  
ATOM    299  CB  CYS A  23       1.664  -2.897  -2.853  1.00  0.00           C  
ATOM    300  SG  CYS A  23       2.567  -1.777  -1.743  1.00  0.00           S  
ATOM    301  H   CYS A  23      -0.794  -3.519  -3.427  1.00  0.00           H  
ATOM    302  HA  CYS A  23       0.425  -1.208  -3.298  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       1.057  -3.569  -2.262  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       2.367  -3.474  -3.438  1.00  0.00           H  
ATOM    305  N   PRO A  24       1.374  -0.446  -5.470  1.00  0.00           N  
ATOM    306  CA  PRO A  24       2.086   0.021  -6.682  1.00  0.00           C  
ATOM    307  C   PRO A  24       2.269  -1.086  -7.727  1.00  0.00           C  
ATOM    308  O   PRO A  24       1.578  -2.085  -7.720  1.00  0.00           O  
ATOM    309  CB  PRO A  24       3.412   0.552  -6.127  1.00  0.00           C  
ATOM    310  CG  PRO A  24       3.083   1.073  -4.721  1.00  0.00           C  
ATOM    311  CD  PRO A  24       1.775   0.392  -4.302  1.00  0.00           C  
ATOM    312  HA  PRO A  24       1.541   0.840  -7.122  1.00  0.00           H  
ATOM    313  HB2 PRO A  24       4.138  -0.250  -6.057  1.00  0.00           H  
ATOM    314  HB3 PRO A  24       3.789   1.356  -6.731  1.00  0.00           H  
ATOM    315  HG2 PRO A  24       3.876   0.812  -4.035  1.00  0.00           H  
ATOM    316  HG3 PRO A  24       2.945   2.144  -4.745  1.00  0.00           H  
ATOM    317  HD2 PRO A  24       1.949  -0.205  -3.432  1.00  0.00           H  
ATOM    318  HD3 PRO A  24       1.015   1.132  -4.101  1.00  0.00           H  
ATOM    319  N   GLU A  25       3.168  -0.899  -8.652  1.00  0.00           N  
ATOM    320  CA  GLU A  25       3.364  -1.930  -9.708  1.00  0.00           C  
ATOM    321  C   GLU A  25       4.612  -2.740  -9.400  1.00  0.00           C  
ATOM    322  O   GLU A  25       5.611  -2.659 -10.086  1.00  0.00           O  
ATOM    323  CB  GLU A  25       3.519  -1.256 -11.066  1.00  0.00           C  
ATOM    324  CG  GLU A  25       3.648  -2.324 -12.155  1.00  0.00           C  
ATOM    325  CD  GLU A  25       3.734  -1.650 -13.526  1.00  0.00           C  
ATOM    326  OE1 GLU A  25       3.018  -0.684 -13.735  1.00  0.00           O  
ATOM    327  OE2 GLU A  25       4.514  -2.110 -14.342  1.00  0.00           O  
ATOM    328  H   GLU A  25       3.698  -0.075  -8.664  1.00  0.00           H  
ATOM    329  HA  GLU A  25       2.508  -2.587  -9.728  1.00  0.00           H  
ATOM    330  HB2 GLU A  25       2.653  -0.643 -11.260  1.00  0.00           H  
ATOM    331  HB3 GLU A  25       4.406  -0.642 -11.059  1.00  0.00           H  
ATOM    332  HG2 GLU A  25       4.541  -2.907 -11.983  1.00  0.00           H  
ATOM    333  HG3 GLU A  25       2.785  -2.972 -12.129  1.00  0.00           H  
ATOM    334  N   GLY A  26       4.555  -3.521  -8.370  1.00  0.00           N  
ATOM    335  CA  GLY A  26       5.729  -4.348  -7.998  1.00  0.00           C  
ATOM    336  C   GLY A  26       6.100  -4.080  -6.543  1.00  0.00           C  
ATOM    337  O   GLY A  26       7.029  -4.661  -6.019  1.00  0.00           O  
ATOM    338  H   GLY A  26       3.735  -3.562  -7.839  1.00  0.00           H  
ATOM    339  HA2 GLY A  26       5.484  -5.395  -8.123  1.00  0.00           H  
ATOM    340  HA3 GLY A  26       6.566  -4.092  -8.632  1.00  0.00           H  
ATOM    341  N   TYR A  27       5.387  -3.210  -5.874  1.00  0.00           N  
ATOM    342  CA  TYR A  27       5.737  -2.945  -4.453  1.00  0.00           C  
ATOM    343  C   TYR A  27       5.774  -4.277  -3.708  1.00  0.00           C  
ATOM    344  O   TYR A  27       6.593  -4.499  -2.838  1.00  0.00           O  
ATOM    345  CB  TYR A  27       4.693  -2.073  -3.766  1.00  0.00           C  
ATOM    346  CG  TYR A  27       5.394  -1.219  -2.730  1.00  0.00           C  
ATOM    347  CD1 TYR A  27       5.614  -1.708  -1.430  1.00  0.00           C  
ATOM    348  CD2 TYR A  27       5.858   0.053  -3.081  1.00  0.00           C  
ATOM    349  CE1 TYR A  27       6.299  -0.920  -0.496  1.00  0.00           C  
ATOM    350  CE2 TYR A  27       6.533   0.840  -2.145  1.00  0.00           C  
ATOM    351  CZ  TYR A  27       6.757   0.356  -0.855  1.00  0.00           C  
ATOM    352  OH  TYR A  27       7.436   1.134   0.059  1.00  0.00           O  
ATOM    353  H   TYR A  27       4.635  -2.746  -6.300  1.00  0.00           H  
ATOM    354  HA  TYR A  27       6.697  -2.458  -4.407  1.00  0.00           H  
ATOM    355  HB2 TYR A  27       4.183  -1.444  -4.485  1.00  0.00           H  
ATOM    356  HB3 TYR A  27       3.983  -2.716  -3.279  1.00  0.00           H  
ATOM    357  HD1 TYR A  27       5.252  -2.688  -1.144  1.00  0.00           H  
ATOM    358  HD2 TYR A  27       5.683   0.432  -4.070  1.00  0.00           H  
ATOM    359  HE1 TYR A  27       6.470  -1.293   0.503  1.00  0.00           H  
ATOM    360  HE2 TYR A  27       6.886   1.823  -2.421  1.00  0.00           H  
ATOM    361  HH  TYR A  27       6.823   1.785   0.407  1.00  0.00           H  
ATOM    362  N   ILE A  28       4.855  -5.149  -4.036  1.00  0.00           N  
ATOM    363  CA  ILE A  28       4.773  -6.471  -3.355  1.00  0.00           C  
ATOM    364  C   ILE A  28       4.315  -6.251  -1.909  1.00  0.00           C  
ATOM    365  O   ILE A  28       5.041  -5.725  -1.089  1.00  0.00           O  
ATOM    366  CB  ILE A  28       6.141  -7.178  -3.405  1.00  0.00           C  
ATOM    367  CG1 ILE A  28       6.214  -8.037  -4.671  1.00  0.00           C  
ATOM    368  CG2 ILE A  28       6.326  -8.081  -2.180  1.00  0.00           C  
ATOM    369  CD1 ILE A  28       6.899  -7.246  -5.786  1.00  0.00           C  
ATOM    370  H   ILE A  28       4.199  -4.921  -4.727  1.00  0.00           H  
ATOM    371  HA  ILE A  28       4.037  -7.077  -3.863  1.00  0.00           H  
ATOM    372  HB  ILE A  28       6.929  -6.442  -3.428  1.00  0.00           H  
ATOM    373 HG12 ILE A  28       6.781  -8.935  -4.465  1.00  0.00           H  
ATOM    374 HG13 ILE A  28       5.214  -8.303  -4.983  1.00  0.00           H  
ATOM    375 HG21 ILE A  28       5.513  -8.790  -2.129  1.00  0.00           H  
ATOM    376 HG22 ILE A  28       7.263  -8.613  -2.261  1.00  0.00           H  
ATOM    377 HG23 ILE A  28       6.332  -7.476  -1.285  1.00  0.00           H  
ATOM    378 HD11 ILE A  28       7.716  -6.673  -5.372  1.00  0.00           H  
ATOM    379 HD12 ILE A  28       7.281  -7.930  -6.530  1.00  0.00           H  
ATOM    380 HD13 ILE A  28       6.186  -6.577  -6.244  1.00  0.00           H  
ATOM    381  N   LEU A  29       3.105  -6.643  -1.600  1.00  0.00           N  
ATOM    382  CA  LEU A  29       2.578  -6.457  -0.218  1.00  0.00           C  
ATOM    383  C   LEU A  29       3.567  -7.015   0.800  1.00  0.00           C  
ATOM    384  O   LEU A  29       4.672  -7.391   0.467  1.00  0.00           O  
ATOM    385  CB  LEU A  29       1.251  -7.199  -0.071  1.00  0.00           C  
ATOM    386  CG  LEU A  29       0.095  -6.206  -0.155  1.00  0.00           C  
ATOM    387  CD1 LEU A  29      -1.190  -6.959  -0.454  1.00  0.00           C  
ATOM    388  CD2 LEU A  29      -0.067  -5.485   1.180  1.00  0.00           C  
ATOM    389  H   LEU A  29       2.536  -7.055  -2.284  1.00  0.00           H  
ATOM    390  HA  LEU A  29       2.423  -5.405  -0.031  1.00  0.00           H  
ATOM    391  HB2 LEU A  29       1.158  -7.930  -0.863  1.00  0.00           H  
ATOM    392  HB3 LEU A  29       1.224  -7.699   0.887  1.00  0.00           H  
ATOM    393  HG  LEU A  29       0.291  -5.489  -0.939  1.00  0.00           H  
ATOM    394 HD11 LEU A  29      -1.027  -8.015  -0.305  1.00  0.00           H  
ATOM    395 HD12 LEU A  29      -1.965  -6.616   0.216  1.00  0.00           H  
ATOM    396 HD13 LEU A  29      -1.484  -6.776  -1.473  1.00  0.00           H  
ATOM    397 HD21 LEU A  29       0.381  -6.076   1.966  1.00  0.00           H  
ATOM    398 HD22 LEU A  29       0.412  -4.522   1.131  1.00  0.00           H  
ATOM    399 HD23 LEU A  29      -1.121  -5.353   1.389  1.00  0.00           H  
ATOM    400  N   ASP A  30       3.154  -7.080   2.040  1.00  0.00           N  
ATOM    401  CA  ASP A  30       4.042  -7.619   3.120  1.00  0.00           C  
ATOM    402  C   ASP A  30       3.652  -6.993   4.461  1.00  0.00           C  
ATOM    403  O   ASP A  30       2.755  -6.179   4.540  1.00  0.00           O  
ATOM    404  CB  ASP A  30       5.506  -7.278   2.825  1.00  0.00           C  
ATOM    405  CG  ASP A  30       6.200  -8.494   2.208  1.00  0.00           C  
ATOM    406  OD1 ASP A  30       5.710  -9.593   2.404  1.00  0.00           O  
ATOM    407  OD2 ASP A  30       7.209  -8.304   1.549  1.00  0.00           O  
ATOM    408  H   ASP A  30       2.243  -6.778   2.260  1.00  0.00           H  
ATOM    409  HA  ASP A  30       3.928  -8.692   3.177  1.00  0.00           H  
ATOM    410  HB2 ASP A  30       5.549  -6.448   2.134  1.00  0.00           H  
ATOM    411  HB3 ASP A  30       6.005  -7.008   3.744  1.00  0.00           H  
ATOM    412  N   ASP A  31       4.328  -7.362   5.516  1.00  0.00           N  
ATOM    413  CA  ASP A  31       4.005  -6.784   6.852  1.00  0.00           C  
ATOM    414  C   ASP A  31       2.538  -7.054   7.194  1.00  0.00           C  
ATOM    415  O   ASP A  31       1.980  -6.450   8.089  1.00  0.00           O  
ATOM    416  CB  ASP A  31       4.252  -5.274   6.826  1.00  0.00           C  
ATOM    417  CG  ASP A  31       5.494  -4.945   7.657  1.00  0.00           C  
ATOM    418  OD1 ASP A  31       6.298  -5.839   7.863  1.00  0.00           O  
ATOM    419  OD2 ASP A  31       5.620  -3.805   8.072  1.00  0.00           O  
ATOM    420  H   ASP A  31       5.053  -8.016   5.428  1.00  0.00           H  
ATOM    421  HA  ASP A  31       4.637  -7.238   7.601  1.00  0.00           H  
ATOM    422  HB2 ASP A  31       4.404  -4.953   5.806  1.00  0.00           H  
ATOM    423  HB3 ASP A  31       3.397  -4.762   7.242  1.00  0.00           H  
ATOM    424  N   GLY A  32       1.908  -7.956   6.494  1.00  0.00           N  
ATOM    425  CA  GLY A  32       0.480  -8.259   6.788  1.00  0.00           C  
ATOM    426  C   GLY A  32      -0.420  -7.487   5.830  1.00  0.00           C  
ATOM    427  O   GLY A  32      -1.031  -6.500   6.192  1.00  0.00           O  
ATOM    428  H   GLY A  32       2.374  -8.436   5.777  1.00  0.00           H  
ATOM    429  HA2 GLY A  32       0.305  -9.317   6.667  1.00  0.00           H  
ATOM    430  HA3 GLY A  32       0.252  -7.968   7.800  1.00  0.00           H  
ATOM    431  N   PHE A  33      -0.507  -7.928   4.610  1.00  0.00           N  
ATOM    432  CA  PHE A  33      -1.367  -7.223   3.624  1.00  0.00           C  
ATOM    433  C   PHE A  33      -1.139  -5.716   3.724  1.00  0.00           C  
ATOM    434  O   PHE A  33      -1.981  -4.930   3.334  1.00  0.00           O  
ATOM    435  CB  PHE A  33      -2.837  -7.531   3.903  1.00  0.00           C  
ATOM    436  CG  PHE A  33      -3.037  -9.025   3.950  1.00  0.00           C  
ATOM    437  CD1 PHE A  33      -3.141  -9.752   2.760  1.00  0.00           C  
ATOM    438  CD2 PHE A  33      -3.119  -9.684   5.183  1.00  0.00           C  
ATOM    439  CE1 PHE A  33      -3.327 -11.138   2.799  1.00  0.00           C  
ATOM    440  CE2 PHE A  33      -3.305 -11.070   5.223  1.00  0.00           C  
ATOM    441  CZ  PHE A  33      -3.409 -11.798   4.032  1.00  0.00           C  
ATOM    442  H   PHE A  33      -0.006  -8.726   4.341  1.00  0.00           H  
ATOM    443  HA  PHE A  33      -1.115  -7.557   2.628  1.00  0.00           H  
ATOM    444  HB2 PHE A  33      -3.122  -7.098   4.851  1.00  0.00           H  
ATOM    445  HB3 PHE A  33      -3.447  -7.113   3.114  1.00  0.00           H  
ATOM    446  HD1 PHE A  33      -3.078  -9.243   1.809  1.00  0.00           H  
ATOM    447  HD2 PHE A  33      -3.038  -9.123   6.102  1.00  0.00           H  
ATOM    448  HE1 PHE A  33      -3.406 -11.697   1.879  1.00  0.00           H  
ATOM    449  HE2 PHE A  33      -3.367 -11.578   6.174  1.00  0.00           H  
ATOM    450  HZ  PHE A  33      -3.553 -12.868   4.063  1.00  0.00           H  
ATOM    451  N   ILE A  34      -0.004  -5.294   4.217  1.00  0.00           N  
ATOM    452  CA  ILE A  34       0.247  -3.830   4.297  1.00  0.00           C  
ATOM    453  C   ILE A  34       1.014  -3.390   3.076  1.00  0.00           C  
ATOM    454  O   ILE A  34       2.119  -3.830   2.828  1.00  0.00           O  
ATOM    455  CB  ILE A  34       1.082  -3.454   5.516  1.00  0.00           C  
ATOM    456  CG1 ILE A  34       0.544  -4.160   6.760  1.00  0.00           C  
ATOM    457  CG2 ILE A  34       1.013  -1.925   5.693  1.00  0.00           C  
ATOM    458  CD1 ILE A  34      -0.954  -3.909   6.881  1.00  0.00           C  
ATOM    459  H   ILE A  34       0.678  -5.931   4.511  1.00  0.00           H  
ATOM    460  HA  ILE A  34      -0.695  -3.305   4.332  1.00  0.00           H  
ATOM    461  HB  ILE A  34       2.110  -3.747   5.347  1.00  0.00           H  
ATOM    462 HG12 ILE A  34       0.725  -5.223   6.677  1.00  0.00           H  
ATOM    463 HG13 ILE A  34       1.044  -3.774   7.638  1.00  0.00           H  
ATOM    464 HG21 ILE A  34       1.081  -1.447   4.721  1.00  0.00           H  
ATOM    465 HG22 ILE A  34       0.073  -1.653   6.153  1.00  0.00           H  
ATOM    466 HG23 ILE A  34       1.828  -1.586   6.311  1.00  0.00           H  
ATOM    467 HD11 ILE A  34      -1.406  -3.920   5.900  1.00  0.00           H  
ATOM    468 HD12 ILE A  34      -1.400  -4.677   7.488  1.00  0.00           H  
ATOM    469 HD13 ILE A  34      -1.115  -2.945   7.339  1.00  0.00           H  
ATOM    470  N   CYS A  35       0.466  -2.493   2.334  1.00  0.00           N  
ATOM    471  CA  CYS A  35       1.217  -2.000   1.155  1.00  0.00           C  
ATOM    472  C   CYS A  35       2.138  -0.889   1.652  1.00  0.00           C  
ATOM    473  O   CYS A  35       1.774  -0.149   2.538  1.00  0.00           O  
ATOM    474  CB  CYS A  35       0.268  -1.463   0.076  1.00  0.00           C  
ATOM    475  SG  CYS A  35       1.198  -0.461  -1.087  1.00  0.00           S  
ATOM    476  H   CYS A  35      -0.415  -2.123   2.578  1.00  0.00           H  
ATOM    477  HA  CYS A  35       1.809  -2.810   0.748  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.167  -2.293  -0.463  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.499  -0.866   0.523  1.00  0.00           H  
ATOM    480  N   THR A  36       3.328  -0.798   1.112  1.00  0.00           N  
ATOM    481  CA  THR A  36       4.308   0.240   1.550  1.00  0.00           C  
ATOM    482  C   THR A  36       5.152  -0.327   2.684  1.00  0.00           C  
ATOM    483  O   THR A  36       4.647  -0.878   3.642  1.00  0.00           O  
ATOM    484  CB  THR A  36       3.602   1.511   2.010  1.00  0.00           C  
ATOM    485  OG1 THR A  36       2.779   2.001   0.965  1.00  0.00           O  
ATOM    486  CG2 THR A  36       4.646   2.567   2.381  1.00  0.00           C  
ATOM    487  H   THR A  36       3.591  -1.437   0.425  1.00  0.00           H  
ATOM    488  HA  THR A  36       4.955   0.482   0.727  1.00  0.00           H  
ATOM    489  HB  THR A  36       3.002   1.294   2.865  1.00  0.00           H  
ATOM    490  HG1 THR A  36       2.150   2.612   1.351  1.00  0.00           H  
ATOM    491 HG21 THR A  36       5.398   2.122   3.014  1.00  0.00           H  
ATOM    492 HG22 THR A  36       5.110   2.945   1.482  1.00  0.00           H  
ATOM    493 HG23 THR A  36       4.166   3.379   2.907  1.00  0.00           H  
ATOM    494  N   ASP A  37       6.439  -0.209   2.568  1.00  0.00           N  
ATOM    495  CA  ASP A  37       7.338  -0.749   3.614  1.00  0.00           C  
ATOM    496  C   ASP A  37       8.403   0.293   3.979  1.00  0.00           C  
ATOM    497  O   ASP A  37       9.214   0.069   4.855  1.00  0.00           O  
ATOM    498  CB  ASP A  37       8.020  -2.015   3.090  1.00  0.00           C  
ATOM    499  CG  ASP A  37       7.479  -3.234   3.839  1.00  0.00           C  
ATOM    500  OD1 ASP A  37       8.033  -3.563   4.875  1.00  0.00           O  
ATOM    501  OD2 ASP A  37       6.518  -3.818   3.364  1.00  0.00           O  
ATOM    502  H   ASP A  37       6.812   0.228   1.785  1.00  0.00           H  
ATOM    503  HA  ASP A  37       6.755  -0.994   4.481  1.00  0.00           H  
ATOM    504  HB2 ASP A  37       7.818  -2.120   2.034  1.00  0.00           H  
ATOM    505  HB3 ASP A  37       9.086  -1.942   3.248  1.00  0.00           H  
ATOM    506  N   ILE A  38       8.396   1.423   3.307  1.00  0.00           N  
ATOM    507  CA  ILE A  38       9.393   2.508   3.582  1.00  0.00           C  
ATOM    508  C   ILE A  38      10.700   1.929   4.134  1.00  0.00           C  
ATOM    509  O   ILE A  38      10.912   1.868   5.328  1.00  0.00           O  
ATOM    510  CB  ILE A  38       8.801   3.506   4.580  1.00  0.00           C  
ATOM    511  CG1 ILE A  38       8.480   2.802   5.901  1.00  0.00           C  
ATOM    512  CG2 ILE A  38       7.514   4.094   3.998  1.00  0.00           C  
ATOM    513  CD1 ILE A  38       9.056   3.615   7.062  1.00  0.00           C  
ATOM    514  H   ILE A  38       7.725   1.563   2.609  1.00  0.00           H  
ATOM    515  HA  ILE A  38       9.606   3.026   2.659  1.00  0.00           H  
ATOM    516  HB  ILE A  38       9.511   4.302   4.756  1.00  0.00           H  
ATOM    517 HG12 ILE A  38       7.408   2.723   6.014  1.00  0.00           H  
ATOM    518 HG13 ILE A  38       8.917   1.817   5.903  1.00  0.00           H  
ATOM    519 HG21 ILE A  38       7.541   4.020   2.921  1.00  0.00           H  
ATOM    520 HG22 ILE A  38       6.665   3.544   4.375  1.00  0.00           H  
ATOM    521 HG23 ILE A  38       7.429   5.131   4.286  1.00  0.00           H  
ATOM    522 HD11 ILE A  38      10.007   4.036   6.769  1.00  0.00           H  
ATOM    523 HD12 ILE A  38       8.374   4.411   7.318  1.00  0.00           H  
ATOM    524 HD13 ILE A  38       9.196   2.971   7.918  1.00  0.00           H  
ATOM    525  N   ASP A  39      11.581   1.507   3.269  1.00  0.00           N  
ATOM    526  CA  ASP A  39      12.874   0.935   3.741  1.00  0.00           C  
ATOM    527  C   ASP A  39      14.019   1.863   3.331  1.00  0.00           C  
ATOM    528  O   ASP A  39      13.802   2.953   2.840  1.00  0.00           O  
ATOM    529  CB  ASP A  39      13.085  -0.442   3.108  1.00  0.00           C  
ATOM    530  CG  ASP A  39      13.371  -1.469   4.204  1.00  0.00           C  
ATOM    531  OD1 ASP A  39      12.663  -1.459   5.198  1.00  0.00           O  
ATOM    532  OD2 ASP A  39      14.292  -2.250   4.031  1.00  0.00           O  
ATOM    533  H   ASP A  39      11.394   1.567   2.309  1.00  0.00           H  
ATOM    534  HA  ASP A  39      12.855   0.839   4.817  1.00  0.00           H  
ATOM    535  HB2 ASP A  39      12.193  -0.729   2.567  1.00  0.00           H  
ATOM    536  HB3 ASP A  39      13.924  -0.401   2.428  1.00  0.00           H  
ATOM    537  N   GLU A  40      15.237   1.440   3.528  1.00  0.00           N  
ATOM    538  CA  GLU A  40      16.393   2.299   3.148  1.00  0.00           C  
ATOM    539  C   GLU A  40      16.294   2.655   1.663  1.00  0.00           C  
ATOM    540  O   GLU A  40      15.744   3.701   1.360  1.00  0.00           O  
ATOM    541  CB  GLU A  40      17.697   1.542   3.407  1.00  0.00           C  
ATOM    542  CG  GLU A  40      18.684   2.461   4.129  1.00  0.00           C  
ATOM    543  CD  GLU A  40      19.781   2.898   3.156  1.00  0.00           C  
ATOM    544  OE1 GLU A  40      19.440   3.388   2.092  1.00  0.00           O  
ATOM    545  OE2 GLU A  40      20.942   2.737   3.492  1.00  0.00           O  
ATOM    546  OXT GLU A  40      16.770   1.875   0.854  1.00  0.00           O  
ATOM    547  H   GLU A  40      15.392   0.558   3.925  1.00  0.00           H  
ATOM    548  HA  GLU A  40      16.379   3.204   3.736  1.00  0.00           H  
ATOM    549  HB2 GLU A  40      17.493   0.676   4.020  1.00  0.00           H  
ATOM    550  HB3 GLU A  40      18.123   1.226   2.467  1.00  0.00           H  
ATOM    551  HG2 GLU A  40      18.161   3.331   4.499  1.00  0.00           H  
ATOM    552  HG3 GLU A  40      19.131   1.931   4.957  1.00  0.00           H  
TER     553      GLU A  40                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLN A   1      -3.466   4.713  -7.824  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -2.056   4.404  -8.199  1.00  0.00           C  
ATOM      3  C   GLN A   1      -1.110   4.979  -7.144  1.00  0.00           C  
ATOM      4  O   GLN A   1      -0.660   6.103  -7.247  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -1.741   5.028  -9.560  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -2.054   4.020 -10.668  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -0.783   3.252 -11.034  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -0.498   3.044 -12.197  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -0.001   2.817 -10.084  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -3.620   4.466  -6.825  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -3.648   5.727  -7.964  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -4.113   4.161  -8.422  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -1.925   3.333  -8.255  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -2.342   5.915  -9.697  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -0.695   5.291  -9.601  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -2.808   3.328 -10.322  1.00  0.00           H  
ATOM     17  HG3 GLN A   1      -2.418   4.545 -11.538  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -0.229   2.983  -9.146  1.00  0.00           H  
ATOM     19 HE22 GLN A   1       0.816   2.323 -10.309  1.00  0.00           H  
ATOM     20  N   MET A   2      -0.804   4.217  -6.131  1.00  0.00           N  
ATOM     21  CA  MET A   2       0.114   4.720  -5.072  1.00  0.00           C  
ATOM     22  C   MET A   2       0.571   3.553  -4.196  1.00  0.00           C  
ATOM     23  O   MET A   2       0.055   2.456  -4.285  1.00  0.00           O  
ATOM     24  CB  MET A   2      -0.620   5.750  -4.209  1.00  0.00           C  
ATOM     25  CG  MET A   2      -0.269   7.159  -4.689  1.00  0.00           C  
ATOM     26  SD  MET A   2      -0.686   8.358  -3.398  1.00  0.00           S  
ATOM     27  CE  MET A   2      -2.411   8.617  -3.881  1.00  0.00           C  
ATOM     28  H   MET A   2      -1.177   3.313  -6.068  1.00  0.00           H  
ATOM     29  HA  MET A   2       0.974   5.184  -5.531  1.00  0.00           H  
ATOM     30  HB2 MET A   2      -1.686   5.594  -4.292  1.00  0.00           H  
ATOM     31  HB3 MET A   2      -0.318   5.637  -3.179  1.00  0.00           H  
ATOM     32  HG2 MET A   2       0.788   7.214  -4.904  1.00  0.00           H  
ATOM     33  HG3 MET A   2      -0.830   7.384  -5.585  1.00  0.00           H  
ATOM     34  HE1 MET A   2      -2.855   7.674  -4.156  1.00  0.00           H  
ATOM     35  HE2 MET A   2      -2.956   9.040  -3.048  1.00  0.00           H  
ATOM     36  HE3 MET A   2      -2.450   9.291  -4.725  1.00  0.00           H  
ATOM     37  N   PHE A   3       1.532   3.782  -3.345  1.00  0.00           N  
ATOM     38  CA  PHE A   3       2.021   2.686  -2.458  1.00  0.00           C  
ATOM     39  C   PHE A   3       1.433   2.878  -1.055  1.00  0.00           C  
ATOM     40  O   PHE A   3       1.875   3.718  -0.297  1.00  0.00           O  
ATOM     41  CB  PHE A   3       3.554   2.710  -2.379  1.00  0.00           C  
ATOM     42  CG  PHE A   3       4.085   4.074  -2.762  1.00  0.00           C  
ATOM     43  CD1 PHE A   3       3.906   5.163  -1.901  1.00  0.00           C  
ATOM     44  CD2 PHE A   3       4.753   4.247  -3.980  1.00  0.00           C  
ATOM     45  CE1 PHE A   3       4.397   6.425  -2.258  1.00  0.00           C  
ATOM     46  CE2 PHE A   3       5.244   5.509  -4.337  1.00  0.00           C  
ATOM     47  CZ  PHE A   3       5.065   6.598  -3.475  1.00  0.00           C  
ATOM     48  H   PHE A   3       1.929   4.675  -3.287  1.00  0.00           H  
ATOM     49  HA  PHE A   3       1.699   1.734  -2.861  1.00  0.00           H  
ATOM     50  HB2 PHE A   3       3.862   2.479  -1.371  1.00  0.00           H  
ATOM     51  HB3 PHE A   3       3.955   1.969  -3.054  1.00  0.00           H  
ATOM     52  HD1 PHE A   3       3.390   5.030  -0.961  1.00  0.00           H  
ATOM     53  HD2 PHE A   3       4.891   3.407  -4.644  1.00  0.00           H  
ATOM     54  HE1 PHE A   3       4.259   7.266  -1.593  1.00  0.00           H  
ATOM     55  HE2 PHE A   3       5.760   5.642  -5.276  1.00  0.00           H  
ATOM     56  HZ  PHE A   3       5.443   7.572  -3.751  1.00  0.00           H  
ATOM     57  N   CYS A   4       0.428   2.118  -0.711  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -0.205   2.266   0.630  1.00  0.00           C  
ATOM     59  C   CYS A   4      -0.620   3.724   0.848  1.00  0.00           C  
ATOM     60  O   CYS A   4      -0.445   4.279   1.914  1.00  0.00           O  
ATOM     61  CB  CYS A   4       0.754   1.826   1.746  1.00  0.00           C  
ATOM     62  SG  CYS A   4      -0.228   1.046   3.039  1.00  0.00           S  
ATOM     63  H   CYS A   4       0.074   1.455  -1.342  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -1.090   1.645   0.665  1.00  0.00           H  
ATOM     65  HB2 CYS A   4       1.478   1.123   1.367  1.00  0.00           H  
ATOM     66  HB3 CYS A   4       1.263   2.684   2.156  1.00  0.00           H  
ATOM     67  N   ASN A   5      -1.185   4.337  -0.157  1.00  0.00           N  
ATOM     68  CA  ASN A   5      -1.640   5.751  -0.032  1.00  0.00           C  
ATOM     69  C   ASN A   5      -0.461   6.663   0.307  1.00  0.00           C  
ATOM     70  O   ASN A   5       0.157   7.248  -0.560  1.00  0.00           O  
ATOM     71  CB  ASN A   5      -2.693   5.848   1.073  1.00  0.00           C  
ATOM     72  CG  ASN A   5      -3.057   7.315   1.304  1.00  0.00           C  
ATOM     73  OD1 ASN A   5      -3.749   7.915   0.506  1.00  0.00           O  
ATOM     74  ND2 ASN A   5      -2.617   7.924   2.371  1.00  0.00           N  
ATOM     75  H   ASN A   5      -1.323   3.861  -0.996  1.00  0.00           H  
ATOM     76  HA  ASN A   5      -2.077   6.068  -0.967  1.00  0.00           H  
ATOM     77  HB2 ASN A   5      -3.577   5.299   0.777  1.00  0.00           H  
ATOM     78  HB3 ASN A   5      -2.297   5.429   1.987  1.00  0.00           H  
ATOM     79 HD21 ASN A   5      -2.056   7.438   3.017  1.00  0.00           H  
ATOM     80 HD22 ASN A   5      -2.846   8.868   2.527  1.00  0.00           H  
ATOM     81  N   GLN A   6      -0.156   6.798   1.565  1.00  0.00           N  
ATOM     82  CA  GLN A   6       0.972   7.686   1.972  1.00  0.00           C  
ATOM     83  C   GLN A   6       2.052   6.869   2.672  1.00  0.00           C  
ATOM     84  O   GLN A   6       1.765   5.881   3.310  1.00  0.00           O  
ATOM     85  CB  GLN A   6       0.457   8.748   2.942  1.00  0.00           C  
ATOM     86  CG  GLN A   6       1.549   9.793   3.180  1.00  0.00           C  
ATOM     87  CD  GLN A   6       0.957  10.991   3.925  1.00  0.00           C  
ATOM     88  OE1 GLN A   6       1.327  11.266   5.049  1.00  0.00           O  
ATOM     89  NE2 GLN A   6       0.046  11.720   3.342  1.00  0.00           N  
ATOM     90  H   GLN A   6      -0.677   6.323   2.244  1.00  0.00           H  
ATOM     91  HA  GLN A   6       1.389   8.166   1.100  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -0.416   9.225   2.524  1.00  0.00           H  
ATOM     93  HB3 GLN A   6       0.200   8.280   3.881  1.00  0.00           H  
ATOM     94  HG2 GLN A   6       2.341   9.356   3.772  1.00  0.00           H  
ATOM     95  HG3 GLN A   6       1.947  10.121   2.232  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -0.253  11.496   2.432  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -0.340  12.493   3.813  1.00  0.00           H  
ATOM     98  N   THR A   7       3.286   7.299   2.565  1.00  0.00           N  
ATOM     99  CA  THR A   7       4.422   6.586   3.226  1.00  0.00           C  
ATOM    100  C   THR A   7       4.186   5.077   3.228  1.00  0.00           C  
ATOM    101  O   THR A   7       4.647   4.363   2.360  1.00  0.00           O  
ATOM    102  CB  THR A   7       4.559   7.081   4.668  1.00  0.00           C  
ATOM    103  OG1 THR A   7       4.920   8.455   4.663  1.00  0.00           O  
ATOM    104  CG2 THR A   7       5.639   6.270   5.387  1.00  0.00           C  
ATOM    105  H   THR A   7       3.466   8.110   2.053  1.00  0.00           H  
ATOM    106  HA  THR A   7       5.335   6.801   2.691  1.00  0.00           H  
ATOM    107  HB  THR A   7       3.619   6.957   5.183  1.00  0.00           H  
ATOM    108  HG1 THR A   7       4.263   8.932   4.151  1.00  0.00           H  
ATOM    109 HG21 THR A   7       6.377   5.940   4.671  1.00  0.00           H  
ATOM    110 HG22 THR A   7       6.114   6.888   6.135  1.00  0.00           H  
ATOM    111 HG23 THR A   7       5.188   5.412   5.862  1.00  0.00           H  
ATOM    112  N   ALA A   8       3.467   4.589   4.197  1.00  0.00           N  
ATOM    113  CA  ALA A   8       3.197   3.127   4.257  1.00  0.00           C  
ATOM    114  C   ALA A   8       2.027   2.852   5.205  1.00  0.00           C  
ATOM    115  O   ALA A   8       2.214   2.498   6.352  1.00  0.00           O  
ATOM    116  CB  ALA A   8       4.445   2.396   4.758  1.00  0.00           C  
ATOM    117  H   ALA A   8       3.099   5.189   4.880  1.00  0.00           H  
ATOM    118  HA  ALA A   8       2.947   2.769   3.269  1.00  0.00           H  
ATOM    119  HB1 ALA A   8       4.972   3.022   5.461  1.00  0.00           H  
ATOM    120  HB2 ALA A   8       4.153   1.476   5.243  1.00  0.00           H  
ATOM    121  HB3 ALA A   8       5.090   2.171   3.921  1.00  0.00           H  
ATOM    122  N   CYS A   9       0.821   2.990   4.726  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -0.363   2.713   5.587  1.00  0.00           C  
ATOM    124  C   CYS A   9      -0.392   1.218   5.907  1.00  0.00           C  
ATOM    125  O   CYS A   9       0.596   0.558   5.729  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -1.647   3.126   4.850  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -1.806   2.297   3.235  1.00  0.00           S  
ATOM    128  H   CYS A   9       0.693   3.256   3.791  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -0.285   3.267   6.512  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -2.502   2.869   5.454  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -1.633   4.197   4.697  1.00  0.00           H  
ATOM    132  N   PRO A  10      -1.528   0.735   6.343  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -1.644  -0.715   6.643  1.00  0.00           C  
ATOM    134  C   PRO A  10      -2.473  -1.401   5.562  1.00  0.00           C  
ATOM    135  O   PRO A  10      -2.903  -2.530   5.699  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -2.346  -0.803   7.998  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.657   0.639   8.435  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.921   1.573   7.488  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -0.669  -1.161   6.699  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -3.262  -1.370   7.901  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -1.696  -1.270   8.722  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -3.718   0.821   8.362  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -2.312   0.804   9.439  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -2.570   2.368   7.168  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -1.037   1.971   7.970  1.00  0.00           H  
ATOM    146  N   ALA A  11      -2.680  -0.721   4.488  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -3.459  -1.303   3.360  1.00  0.00           C  
ATOM    148  C   ALA A  11      -4.904  -1.561   3.799  1.00  0.00           C  
ATOM    149  O   ALA A  11      -5.255  -2.658   4.183  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -2.817  -2.626   2.933  1.00  0.00           C  
ATOM    151  H   ALA A  11      -2.311   0.177   4.423  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -3.447  -0.617   2.526  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -2.167  -2.981   3.719  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -3.589  -3.358   2.746  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -2.241  -2.472   2.032  1.00  0.00           H  
ATOM    156  N   ASP A  12      -5.748  -0.565   3.741  1.00  0.00           N  
ATOM    157  CA  ASP A  12      -7.166  -0.776   4.152  1.00  0.00           C  
ATOM    158  C   ASP A  12      -8.040  -0.974   2.915  1.00  0.00           C  
ATOM    159  O   ASP A  12      -9.223  -1.235   3.009  1.00  0.00           O  
ATOM    160  CB  ASP A  12      -7.660   0.436   4.946  1.00  0.00           C  
ATOM    161  CG  ASP A  12      -8.396  -0.039   6.201  1.00  0.00           C  
ATOM    162  OD1 ASP A  12      -7.819  -0.814   6.945  1.00  0.00           O  
ATOM    163  OD2 ASP A  12      -9.525   0.380   6.396  1.00  0.00           O  
ATOM    164  H   ASP A  12      -5.452   0.314   3.424  1.00  0.00           H  
ATOM    165  HA  ASP A  12      -7.224  -1.655   4.759  1.00  0.00           H  
ATOM    166  HB2 ASP A  12      -6.815   1.047   5.234  1.00  0.00           H  
ATOM    167  HB3 ASP A  12      -8.335   1.017   4.334  1.00  0.00           H  
ATOM    168  N   CYS A  13      -7.451  -0.857   1.763  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -8.207  -1.036   0.484  1.00  0.00           C  
ATOM    170  C   CYS A  13      -9.617  -0.458   0.630  1.00  0.00           C  
ATOM    171  O   CYS A  13     -10.587  -1.184   0.718  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -8.312  -2.526   0.104  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -7.253  -3.555   1.163  1.00  0.00           S  
ATOM    174  H   CYS A  13      -6.500  -0.652   1.740  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -7.691  -0.506  -0.305  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -9.338  -2.848   0.215  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -8.011  -2.649  -0.928  1.00  0.00           H  
ATOM    178  N   ASP A  14      -9.740   0.840   0.656  1.00  0.00           N  
ATOM    179  CA  ASP A  14     -11.091   1.455   0.796  1.00  0.00           C  
ATOM    180  C   ASP A  14     -11.803   1.432  -0.557  1.00  0.00           C  
ATOM    181  O   ASP A  14     -11.172   1.498  -1.593  1.00  0.00           O  
ATOM    182  CB  ASP A  14     -10.948   2.901   1.275  1.00  0.00           C  
ATOM    183  CG  ASP A  14     -11.889   3.143   2.456  1.00  0.00           C  
ATOM    184  OD1 ASP A  14     -11.724   2.478   3.466  1.00  0.00           O  
ATOM    185  OD2 ASP A  14     -12.760   3.989   2.332  1.00  0.00           O  
ATOM    186  H   ASP A  14      -8.947   1.410   0.583  1.00  0.00           H  
ATOM    187  HA  ASP A  14     -11.668   0.893   1.516  1.00  0.00           H  
ATOM    188  HB2 ASP A  14      -9.927   3.079   1.584  1.00  0.00           H  
ATOM    189  HB3 ASP A  14     -11.205   3.575   0.469  1.00  0.00           H  
ATOM    190  N   PRO A  15     -13.104   1.337  -0.500  1.00  0.00           N  
ATOM    191  CA  PRO A  15     -13.880   1.306  -1.758  1.00  0.00           C  
ATOM    192  C   PRO A  15     -13.588   2.559  -2.589  1.00  0.00           C  
ATOM    193  O   PRO A  15     -13.803   2.585  -3.785  1.00  0.00           O  
ATOM    194  CB  PRO A  15     -15.353   1.278  -1.335  1.00  0.00           C  
ATOM    195  CG  PRO A  15     -15.397   1.293   0.208  1.00  0.00           C  
ATOM    196  CD  PRO A  15     -13.948   1.330   0.713  1.00  0.00           C  
ATOM    197  HA  PRO A  15     -13.644   0.418  -2.322  1.00  0.00           H  
ATOM    198  HB2 PRO A  15     -15.864   2.146  -1.728  1.00  0.00           H  
ATOM    199  HB3 PRO A  15     -15.824   0.378  -1.700  1.00  0.00           H  
ATOM    200  HG2 PRO A  15     -15.929   2.169   0.551  1.00  0.00           H  
ATOM    201  HG3 PRO A  15     -15.884   0.401   0.571  1.00  0.00           H  
ATOM    202  HD2 PRO A  15     -13.779   2.226   1.294  1.00  0.00           H  
ATOM    203  HD3 PRO A  15     -13.736   0.453   1.306  1.00  0.00           H  
ATOM    204  N   ASN A  16     -13.100   3.597  -1.966  1.00  0.00           N  
ATOM    205  CA  ASN A  16     -12.798   4.845  -2.724  1.00  0.00           C  
ATOM    206  C   ASN A  16     -11.289   5.097  -2.715  1.00  0.00           C  
ATOM    207  O   ASN A  16     -10.839   6.223  -2.640  1.00  0.00           O  
ATOM    208  CB  ASN A  16     -13.515   6.026  -2.067  1.00  0.00           C  
ATOM    209  CG  ASN A  16     -14.943   6.120  -2.607  1.00  0.00           C  
ATOM    210  OD1 ASN A  16     -15.149   6.229  -3.800  1.00  0.00           O  
ATOM    211  ND2 ASN A  16     -15.947   6.083  -1.773  1.00  0.00           N  
ATOM    212  H   ASN A  16     -12.934   3.556  -1.001  1.00  0.00           H  
ATOM    213  HA  ASN A  16     -13.139   4.739  -3.743  1.00  0.00           H  
ATOM    214  HB2 ASN A  16     -13.542   5.881  -0.997  1.00  0.00           H  
ATOM    215  HB3 ASN A  16     -12.986   6.940  -2.294  1.00  0.00           H  
ATOM    216 HD21 ASN A  16     -15.780   5.995  -0.808  1.00  0.00           H  
ATOM    217 HD22 ASN A  16     -16.869   6.144  -2.112  1.00  0.00           H  
ATOM    218  N   THR A  17     -10.504   4.058  -2.793  1.00  0.00           N  
ATOM    219  CA  THR A  17      -9.025   4.240  -2.791  1.00  0.00           C  
ATOM    220  C   THR A  17      -8.343   2.872  -2.843  1.00  0.00           C  
ATOM    221  O   THR A  17      -7.884   2.358  -1.842  1.00  0.00           O  
ATOM    222  CB  THR A  17      -8.602   4.973  -1.515  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -7.199   5.190  -1.539  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -8.969   4.129  -0.295  1.00  0.00           C  
ATOM    225  H   THR A  17     -10.886   3.158  -2.855  1.00  0.00           H  
ATOM    226  HA  THR A  17      -8.732   4.821  -3.654  1.00  0.00           H  
ATOM    227  HB  THR A  17      -9.113   5.922  -1.458  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -6.781   4.394  -1.876  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -9.590   3.300  -0.603  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -8.069   3.752   0.167  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -9.510   4.738   0.415  1.00  0.00           H  
ATOM    232  N   GLN A  18      -8.275   2.277  -4.002  1.00  0.00           N  
ATOM    233  CA  GLN A  18      -7.623   0.942  -4.118  1.00  0.00           C  
ATOM    234  C   GLN A  18      -6.107   1.096  -3.972  1.00  0.00           C  
ATOM    235  O   GLN A  18      -5.375   0.127  -3.958  1.00  0.00           O  
ATOM    236  CB  GLN A  18      -7.948   0.339  -5.485  1.00  0.00           C  
ATOM    237  CG  GLN A  18      -9.377   0.715  -5.880  1.00  0.00           C  
ATOM    238  CD  GLN A  18      -9.910  -0.295  -6.899  1.00  0.00           C  
ATOM    239  OE1 GLN A  18      -9.150  -1.026  -7.501  1.00  0.00           O  
ATOM    240  NE2 GLN A  18     -11.195  -0.365  -7.118  1.00  0.00           N  
ATOM    241  H   GLN A  18      -8.652   2.708  -4.797  1.00  0.00           H  
ATOM    242  HA  GLN A  18      -7.995   0.291  -3.340  1.00  0.00           H  
ATOM    243  HB2 GLN A  18      -7.256   0.723  -6.221  1.00  0.00           H  
ATOM    244  HB3 GLN A  18      -7.861  -0.736  -5.435  1.00  0.00           H  
ATOM    245  HG2 GLN A  18     -10.006   0.707  -5.002  1.00  0.00           H  
ATOM    246  HG3 GLN A  18      -9.382   1.702  -6.318  1.00  0.00           H  
ATOM    247 HE21 GLN A  18     -11.810   0.228  -6.631  1.00  0.00           H  
ATOM    248 HE22 GLN A  18     -11.546  -1.012  -7.772  1.00  0.00           H  
ATOM    249  N   ALA A  19      -5.630   2.307  -3.860  1.00  0.00           N  
ATOM    250  CA  ALA A  19      -4.162   2.517  -3.713  1.00  0.00           C  
ATOM    251  C   ALA A  19      -3.620   1.575  -2.636  1.00  0.00           C  
ATOM    252  O   ALA A  19      -2.643   0.881  -2.838  1.00  0.00           O  
ATOM    253  CB  ALA A  19      -3.894   3.968  -3.304  1.00  0.00           C  
ATOM    254  H   ALA A  19      -6.236   3.076  -3.872  1.00  0.00           H  
ATOM    255  HA  ALA A  19      -3.672   2.311  -4.653  1.00  0.00           H  
ATOM    256  HB1 ALA A  19      -4.830   4.501  -3.233  1.00  0.00           H  
ATOM    257  HB2 ALA A  19      -3.395   3.985  -2.346  1.00  0.00           H  
ATOM    258  HB3 ALA A  19      -3.266   4.440  -4.045  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.249   1.543  -1.493  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.775   0.645  -0.403  1.00  0.00           C  
ATOM    261  C   SER A  20      -3.893  -0.810  -0.863  1.00  0.00           C  
ATOM    262  O   SER A  20      -4.626  -1.118  -1.782  1.00  0.00           O  
ATOM    263  CB  SER A  20      -4.639   0.860   0.839  1.00  0.00           C  
ATOM    264  OG  SER A  20      -4.008   1.801   1.696  1.00  0.00           O  
ATOM    265  H   SER A  20      -5.036   2.110  -1.352  1.00  0.00           H  
ATOM    266  HA  SER A  20      -2.740   0.870  -0.173  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -5.604   1.240   0.547  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -4.769  -0.082   1.354  1.00  0.00           H  
ATOM    269  HG  SER A  20      -3.511   2.414   1.150  1.00  0.00           H  
ATOM    270  N   CYS A  21      -3.172  -1.707  -0.243  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -3.238  -3.137  -0.667  1.00  0.00           C  
ATOM    272  C   CYS A  21      -3.131  -3.177  -2.190  1.00  0.00           C  
ATOM    273  O   CYS A  21      -2.848  -2.170  -2.809  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -4.553  -3.794  -0.215  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -5.411  -2.742   0.988  1.00  0.00           S  
ATOM    276  H   CYS A  21      -2.580  -1.439   0.492  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -2.402  -3.673  -0.239  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -5.187  -3.948  -1.074  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -4.328  -4.750   0.242  1.00  0.00           H  
ATOM    280  N   GLU A  22      -3.325  -4.317  -2.813  1.00  0.00           N  
ATOM    281  CA  GLU A  22      -3.191  -4.368  -4.305  1.00  0.00           C  
ATOM    282  C   GLU A  22      -1.936  -3.578  -4.666  1.00  0.00           C  
ATOM    283  O   GLU A  22      -1.848  -2.942  -5.697  1.00  0.00           O  
ATOM    284  CB  GLU A  22      -4.415  -3.727  -4.976  1.00  0.00           C  
ATOM    285  CG  GLU A  22      -5.526  -3.510  -3.944  1.00  0.00           C  
ATOM    286  CD  GLU A  22      -6.875  -3.399  -4.657  1.00  0.00           C  
ATOM    287  OE1 GLU A  22      -7.091  -4.151  -5.593  1.00  0.00           O  
ATOM    288  OE2 GLU A  22      -7.668  -2.564  -4.255  1.00  0.00           O  
ATOM    289  H   GLU A  22      -3.535  -5.129  -2.306  1.00  0.00           H  
ATOM    290  HA  GLU A  22      -3.084  -5.393  -4.629  1.00  0.00           H  
ATOM    291  HB2 GLU A  22      -4.132  -2.776  -5.404  1.00  0.00           H  
ATOM    292  HB3 GLU A  22      -4.777  -4.378  -5.758  1.00  0.00           H  
ATOM    293  HG2 GLU A  22      -5.546  -4.345  -3.259  1.00  0.00           H  
ATOM    294  HG3 GLU A  22      -5.333  -2.600  -3.396  1.00  0.00           H  
ATOM    295  N   CYS A  23      -0.995  -3.603  -3.760  1.00  0.00           N  
ATOM    296  CA  CYS A  23       0.289  -2.856  -3.899  1.00  0.00           C  
ATOM    297  C   CYS A  23       0.592  -2.449  -5.339  1.00  0.00           C  
ATOM    298  O   CYS A  23       0.376  -3.201  -6.268  1.00  0.00           O  
ATOM    299  CB  CYS A  23       1.432  -3.730  -3.382  1.00  0.00           C  
ATOM    300  SG  CYS A  23       1.601  -3.518  -1.593  1.00  0.00           S  
ATOM    301  H   CYS A  23      -1.151  -4.111  -2.938  1.00  0.00           H  
ATOM    302  HA  CYS A  23       0.232  -1.969  -3.296  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       1.218  -4.768  -3.602  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       2.353  -3.442  -3.868  1.00  0.00           H  
ATOM    305  N   PRO A  24       1.133  -1.260  -5.447  1.00  0.00           N  
ATOM    306  CA  PRO A  24       1.533  -0.730  -6.767  1.00  0.00           C  
ATOM    307  C   PRO A  24       2.034  -1.852  -7.671  1.00  0.00           C  
ATOM    308  O   PRO A  24       2.471  -2.881  -7.203  1.00  0.00           O  
ATOM    309  CB  PRO A  24       2.671   0.244  -6.432  1.00  0.00           C  
ATOM    310  CG  PRO A  24       2.437   0.692  -4.982  1.00  0.00           C  
ATOM    311  CD  PRO A  24       1.592  -0.405  -4.327  1.00  0.00           C  
ATOM    312  HA  PRO A  24       0.718  -0.200  -7.231  1.00  0.00           H  
ATOM    313  HB2 PRO A  24       3.629  -0.270  -6.502  1.00  0.00           H  
ATOM    314  HB3 PRO A  24       2.655   1.094  -7.086  1.00  0.00           H  
ATOM    315  HG2 PRO A  24       3.380   0.802  -4.470  1.00  0.00           H  
ATOM    316  HG3 PRO A  24       1.893   1.626  -4.966  1.00  0.00           H  
ATOM    317  HD2 PRO A  24       2.197  -0.977  -3.643  1.00  0.00           H  
ATOM    318  HD3 PRO A  24       0.744   0.025  -3.816  1.00  0.00           H  
ATOM    319  N   GLU A  25       1.987  -1.659  -8.960  1.00  0.00           N  
ATOM    320  CA  GLU A  25       2.484  -2.718  -9.877  1.00  0.00           C  
ATOM    321  C   GLU A  25       3.982  -2.871  -9.636  1.00  0.00           C  
ATOM    322  O   GLU A  25       4.795  -2.236 -10.277  1.00  0.00           O  
ATOM    323  CB  GLU A  25       2.229  -2.310 -11.329  1.00  0.00           C  
ATOM    324  CG  GLU A  25       1.124  -3.188 -11.919  1.00  0.00           C  
ATOM    325  CD  GLU A  25       0.725  -2.653 -13.296  1.00  0.00           C  
ATOM    326  OE1 GLU A  25       0.646  -1.445 -13.440  1.00  0.00           O  
ATOM    327  OE2 GLU A  25       0.506  -3.462 -14.183  1.00  0.00           O  
ATOM    328  H   GLU A  25       1.638  -0.817  -9.321  1.00  0.00           H  
ATOM    329  HA  GLU A  25       1.983  -3.650  -9.662  1.00  0.00           H  
ATOM    330  HB2 GLU A  25       1.925  -1.274 -11.364  1.00  0.00           H  
ATOM    331  HB3 GLU A  25       3.134  -2.440 -11.903  1.00  0.00           H  
ATOM    332  HG2 GLU A  25       1.483  -4.203 -12.017  1.00  0.00           H  
ATOM    333  HG3 GLU A  25       0.264  -3.172 -11.267  1.00  0.00           H  
ATOM    334  N   GLY A  26       4.352  -3.694  -8.698  1.00  0.00           N  
ATOM    335  CA  GLY A  26       5.792  -3.873  -8.392  1.00  0.00           C  
ATOM    336  C   GLY A  26       6.020  -3.654  -6.893  1.00  0.00           C  
ATOM    337  O   GLY A  26       6.955  -4.179  -6.322  1.00  0.00           O  
ATOM    338  H   GLY A  26       3.680  -4.187  -8.186  1.00  0.00           H  
ATOM    339  HA2 GLY A  26       6.096  -4.875  -8.663  1.00  0.00           H  
ATOM    340  HA3 GLY A  26       6.372  -3.153  -8.950  1.00  0.00           H  
ATOM    341  N   TYR A  27       5.179  -2.884  -6.239  1.00  0.00           N  
ATOM    342  CA  TYR A  27       5.391  -2.665  -4.779  1.00  0.00           C  
ATOM    343  C   TYR A  27       5.398  -4.024  -4.076  1.00  0.00           C  
ATOM    344  O   TYR A  27       6.264  -4.322  -3.277  1.00  0.00           O  
ATOM    345  CB  TYR A  27       4.294  -1.787  -4.169  1.00  0.00           C  
ATOM    346  CG  TYR A  27       4.949  -0.575  -3.548  1.00  0.00           C  
ATOM    347  CD1 TYR A  27       5.673   0.312  -4.354  1.00  0.00           C  
ATOM    348  CD2 TYR A  27       4.839  -0.337  -2.172  1.00  0.00           C  
ATOM    349  CE1 TYR A  27       6.286   1.436  -3.787  1.00  0.00           C  
ATOM    350  CE2 TYR A  27       5.454   0.788  -1.607  1.00  0.00           C  
ATOM    351  CZ  TYR A  27       6.177   1.674  -2.414  1.00  0.00           C  
ATOM    352  OH  TYR A  27       6.781   2.781  -1.854  1.00  0.00           O  
ATOM    353  H   TYR A  27       4.429  -2.461  -6.702  1.00  0.00           H  
ATOM    354  HA  TYR A  27       6.338  -2.174  -4.645  1.00  0.00           H  
ATOM    355  HB2 TYR A  27       3.598  -1.476  -4.935  1.00  0.00           H  
ATOM    356  HB3 TYR A  27       3.768  -2.340  -3.400  1.00  0.00           H  
ATOM    357  HD1 TYR A  27       5.759   0.129  -5.413  1.00  0.00           H  
ATOM    358  HD2 TYR A  27       4.282  -1.020  -1.545  1.00  0.00           H  
ATOM    359  HE1 TYR A  27       6.844   2.119  -4.411  1.00  0.00           H  
ATOM    360  HE2 TYR A  27       5.370   0.973  -0.549  1.00  0.00           H  
ATOM    361  HH  TYR A  27       6.971   2.582  -0.935  1.00  0.00           H  
ATOM    362  N   ILE A  28       4.433  -4.853  -4.382  1.00  0.00           N  
ATOM    363  CA  ILE A  28       4.362  -6.206  -3.755  1.00  0.00           C  
ATOM    364  C   ILE A  28       4.134  -6.074  -2.245  1.00  0.00           C  
ATOM    365  O   ILE A  28       4.962  -5.557  -1.521  1.00  0.00           O  
ATOM    366  CB  ILE A  28       5.669  -6.966  -4.034  1.00  0.00           C  
ATOM    367  CG1 ILE A  28       5.576  -7.624  -5.412  1.00  0.00           C  
ATOM    368  CG2 ILE A  28       5.892  -8.053  -2.976  1.00  0.00           C  
ATOM    369  CD1 ILE A  28       6.219  -6.714  -6.459  1.00  0.00           C  
ATOM    370  H   ILE A  28       3.753  -4.586  -5.035  1.00  0.00           H  
ATOM    371  HA  ILE A  28       3.537  -6.752  -4.188  1.00  0.00           H  
ATOM    372  HB  ILE A  28       6.498  -6.274  -4.020  1.00  0.00           H  
ATOM    373 HG12 ILE A  28       6.094  -8.574  -5.392  1.00  0.00           H  
ATOM    374 HG13 ILE A  28       4.536  -7.783  -5.663  1.00  0.00           H  
ATOM    375 HG21 ILE A  28       4.958  -8.269  -2.478  1.00  0.00           H  
ATOM    376 HG22 ILE A  28       6.260  -8.950  -3.453  1.00  0.00           H  
ATOM    377 HG23 ILE A  28       6.615  -7.708  -2.252  1.00  0.00           H  
ATOM    378 HD11 ILE A  28       7.102  -6.254  -6.042  1.00  0.00           H  
ATOM    379 HD12 ILE A  28       6.492  -7.298  -7.325  1.00  0.00           H  
ATOM    380 HD13 ILE A  28       5.516  -5.947  -6.750  1.00  0.00           H  
ATOM    381  N   LEU A  29       3.015  -6.553  -1.767  1.00  0.00           N  
ATOM    382  CA  LEU A  29       2.728  -6.473  -0.309  1.00  0.00           C  
ATOM    383  C   LEU A  29       3.868  -7.126   0.469  1.00  0.00           C  
ATOM    384  O   LEU A  29       4.934  -7.374  -0.060  1.00  0.00           O  
ATOM    385  CB  LEU A  29       1.423  -7.215  -0.007  1.00  0.00           C  
ATOM    386  CG  LEU A  29       0.304  -6.198   0.197  1.00  0.00           C  
ATOM    387  CD1 LEU A  29      -1.039  -6.915   0.287  1.00  0.00           C  
ATOM    388  CD2 LEU A  29       0.541  -5.428   1.493  1.00  0.00           C  
ATOM    389  H   LEU A  29       2.366  -6.970  -2.370  1.00  0.00           H  
ATOM    390  HA  LEU A  29       2.632  -5.439  -0.015  1.00  0.00           H  
ATOM    391  HB2 LEU A  29       1.176  -7.863  -0.837  1.00  0.00           H  
ATOM    392  HB3 LEU A  29       1.541  -7.805   0.890  1.00  0.00           H  
ATOM    393  HG  LEU A  29       0.296  -5.513  -0.634  1.00  0.00           H  
ATOM    394 HD11 LEU A  29      -0.877  -7.982   0.292  1.00  0.00           H  
ATOM    395 HD12 LEU A  29      -1.540  -6.621   1.198  1.00  0.00           H  
ATOM    396 HD13 LEU A  29      -1.648  -6.645  -0.562  1.00  0.00           H  
ATOM    397 HD21 LEU A  29       0.907  -6.104   2.253  1.00  0.00           H  
ATOM    398 HD22 LEU A  29       1.268  -4.655   1.315  1.00  0.00           H  
ATOM    399 HD23 LEU A  29      -0.388  -4.984   1.823  1.00  0.00           H  
ATOM    400  N   ASP A  30       3.651  -7.410   1.722  1.00  0.00           N  
ATOM    401  CA  ASP A  30       4.723  -8.053   2.535  1.00  0.00           C  
ATOM    402  C   ASP A  30       4.131  -8.574   3.846  1.00  0.00           C  
ATOM    403  O   ASP A  30       2.976  -8.349   4.150  1.00  0.00           O  
ATOM    404  CB  ASP A  30       5.818  -7.029   2.841  1.00  0.00           C  
ATOM    405  CG  ASP A  30       5.287  -5.994   3.835  1.00  0.00           C  
ATOM    406  OD1 ASP A  30       5.056  -6.362   4.975  1.00  0.00           O  
ATOM    407  OD2 ASP A  30       5.120  -4.853   3.439  1.00  0.00           O  
ATOM    408  H   ASP A  30       2.781  -7.203   2.126  1.00  0.00           H  
ATOM    409  HA  ASP A  30       5.147  -8.877   1.981  1.00  0.00           H  
ATOM    410  HB2 ASP A  30       6.673  -7.533   3.267  1.00  0.00           H  
ATOM    411  HB3 ASP A  30       6.110  -6.531   1.929  1.00  0.00           H  
ATOM    412  N   ASP A  31       4.915  -9.267   4.628  1.00  0.00           N  
ATOM    413  CA  ASP A  31       4.398  -9.801   5.920  1.00  0.00           C  
ATOM    414  C   ASP A  31       3.575  -8.720   6.621  1.00  0.00           C  
ATOM    415  O   ASP A  31       4.107  -7.752   7.126  1.00  0.00           O  
ATOM    416  CB  ASP A  31       5.574 -10.204   6.813  1.00  0.00           C  
ATOM    417  CG  ASP A  31       5.776 -11.719   6.739  1.00  0.00           C  
ATOM    418  OD1 ASP A  31       5.066 -12.355   5.977  1.00  0.00           O  
ATOM    419  OD2 ASP A  31       6.636 -12.217   7.446  1.00  0.00           O  
ATOM    420  H   ASP A  31       5.844  -9.437   4.365  1.00  0.00           H  
ATOM    421  HA  ASP A  31       3.776 -10.663   5.732  1.00  0.00           H  
ATOM    422  HB2 ASP A  31       6.470  -9.704   6.475  1.00  0.00           H  
ATOM    423  HB3 ASP A  31       5.366  -9.920   7.833  1.00  0.00           H  
ATOM    424  N   GLY A  32       2.280  -8.875   6.656  1.00  0.00           N  
ATOM    425  CA  GLY A  32       1.429  -7.853   7.324  1.00  0.00           C  
ATOM    426  C   GLY A  32       0.388  -7.329   6.340  1.00  0.00           C  
ATOM    427  O   GLY A  32      -0.395  -6.457   6.658  1.00  0.00           O  
ATOM    428  H   GLY A  32       1.869  -9.662   6.242  1.00  0.00           H  
ATOM    429  HA2 GLY A  32       0.932  -8.295   8.171  1.00  0.00           H  
ATOM    430  HA3 GLY A  32       2.046  -7.031   7.652  1.00  0.00           H  
ATOM    431  N   PHE A  33       0.377  -7.843   5.143  1.00  0.00           N  
ATOM    432  CA  PHE A  33      -0.608  -7.356   4.144  1.00  0.00           C  
ATOM    433  C   PHE A  33      -0.530  -5.831   4.076  1.00  0.00           C  
ATOM    434  O   PHE A  33      -1.445  -5.172   3.624  1.00  0.00           O  
ATOM    435  CB  PHE A  33      -2.019  -7.781   4.558  1.00  0.00           C  
ATOM    436  CG  PHE A  33      -2.466  -8.940   3.701  1.00  0.00           C  
ATOM    437  CD1 PHE A  33      -1.579  -9.986   3.420  1.00  0.00           C  
ATOM    438  CD2 PHE A  33      -3.768  -8.969   3.187  1.00  0.00           C  
ATOM    439  CE1 PHE A  33      -1.993 -11.060   2.624  1.00  0.00           C  
ATOM    440  CE2 PHE A  33      -4.182 -10.044   2.392  1.00  0.00           C  
ATOM    441  CZ  PHE A  33      -3.295 -11.089   2.110  1.00  0.00           C  
ATOM    442  H   PHE A  33       1.020  -8.540   4.900  1.00  0.00           H  
ATOM    443  HA  PHE A  33      -0.375  -7.774   3.176  1.00  0.00           H  
ATOM    444  HB2 PHE A  33      -2.014  -8.080   5.597  1.00  0.00           H  
ATOM    445  HB3 PHE A  33      -2.698  -6.951   4.422  1.00  0.00           H  
ATOM    446  HD1 PHE A  33      -0.575  -9.964   3.816  1.00  0.00           H  
ATOM    447  HD2 PHE A  33      -4.452  -8.163   3.405  1.00  0.00           H  
ATOM    448  HE1 PHE A  33      -1.309 -11.867   2.406  1.00  0.00           H  
ATOM    449  HE2 PHE A  33      -5.187 -10.066   1.995  1.00  0.00           H  
ATOM    450  HZ  PHE A  33      -3.615 -11.918   1.496  1.00  0.00           H  
ATOM    451  N   ILE A  34       0.566  -5.262   4.511  1.00  0.00           N  
ATOM    452  CA  ILE A  34       0.703  -3.783   4.455  1.00  0.00           C  
ATOM    453  C   ILE A  34       1.499  -3.411   3.223  1.00  0.00           C  
ATOM    454  O   ILE A  34       2.486  -4.039   2.895  1.00  0.00           O  
ATOM    455  CB  ILE A  34       1.448  -3.252   5.675  1.00  0.00           C  
ATOM    456  CG1 ILE A  34       0.829  -3.820   6.953  1.00  0.00           C  
ATOM    457  CG2 ILE A  34       1.342  -1.724   5.676  1.00  0.00           C  
ATOM    458  CD1 ILE A  34      -0.675  -3.578   6.926  1.00  0.00           C  
ATOM    459  H   ILE A  34       1.299  -5.809   4.861  1.00  0.00           H  
ATOM    460  HA  ILE A  34      -0.274  -3.327   4.399  1.00  0.00           H  
ATOM    461  HB  ILE A  34       2.488  -3.540   5.613  1.00  0.00           H  
ATOM    462 HG12 ILE A  34       1.024  -4.883   7.007  1.00  0.00           H  
ATOM    463 HG13 ILE A  34       1.257  -3.327   7.813  1.00  0.00           H  
ATOM    464 HG21 ILE A  34       0.501  -1.419   5.062  1.00  0.00           H  
ATOM    465 HG22 ILE A  34       1.191  -1.365   6.684  1.00  0.00           H  
ATOM    466 HG23 ILE A  34       2.246  -1.290   5.273  1.00  0.00           H  
ATOM    467 HD11 ILE A  34      -0.920  -2.998   6.056  1.00  0.00           H  
ATOM    468 HD12 ILE A  34      -1.193  -4.524   6.886  1.00  0.00           H  
ATOM    469 HD13 ILE A  34      -0.970  -3.040   7.813  1.00  0.00           H  
ATOM    470  N   CYS A  35       1.091  -2.391   2.539  1.00  0.00           N  
ATOM    471  CA  CYS A  35       1.847  -1.987   1.330  1.00  0.00           C  
ATOM    472  C   CYS A  35       2.966  -1.030   1.743  1.00  0.00           C  
ATOM    473  O   CYS A  35       2.751  -0.097   2.491  1.00  0.00           O  
ATOM    474  CB  CYS A  35       0.918  -1.304   0.332  1.00  0.00           C  
ATOM    475  SG  CYS A  35       1.606  -1.516  -1.319  1.00  0.00           S  
ATOM    476  H   CYS A  35       0.296  -1.890   2.827  1.00  0.00           H  
ATOM    477  HA  CYS A  35       2.277  -2.869   0.872  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.062  -1.757   0.378  1.00  0.00           H  
ATOM    479  HB3 CYS A  35       0.843  -0.255   0.558  1.00  0.00           H  
ATOM    480  N   THR A  36       4.163  -1.260   1.278  1.00  0.00           N  
ATOM    481  CA  THR A  36       5.290  -0.366   1.664  1.00  0.00           C  
ATOM    482  C   THR A  36       6.612  -0.975   1.195  1.00  0.00           C  
ATOM    483  O   THR A  36       6.651  -2.071   0.670  1.00  0.00           O  
ATOM    484  CB  THR A  36       5.317  -0.229   3.185  1.00  0.00           C  
ATOM    485  OG1 THR A  36       6.565   0.313   3.592  1.00  0.00           O  
ATOM    486  CG2 THR A  36       5.127  -1.609   3.812  1.00  0.00           C  
ATOM    487  H   THR A  36       4.323  -2.024   0.686  1.00  0.00           H  
ATOM    488  HA  THR A  36       5.156   0.606   1.218  1.00  0.00           H  
ATOM    489  HB  THR A  36       4.518   0.420   3.505  1.00  0.00           H  
ATOM    490  HG1 THR A  36       6.617   1.215   3.267  1.00  0.00           H  
ATOM    491 HG21 THR A  36       4.188  -2.027   3.480  1.00  0.00           H  
ATOM    492 HG22 THR A  36       5.936  -2.256   3.507  1.00  0.00           H  
ATOM    493 HG23 THR A  36       5.122  -1.518   4.887  1.00  0.00           H  
ATOM    494  N   ASP A  37       7.696  -0.276   1.386  1.00  0.00           N  
ATOM    495  CA  ASP A  37       9.016  -0.819   0.959  1.00  0.00           C  
ATOM    496  C   ASP A  37      10.070  -0.503   2.024  1.00  0.00           C  
ATOM    497  O   ASP A  37      11.000  -1.256   2.230  1.00  0.00           O  
ATOM    498  CB  ASP A  37       9.425  -0.181  -0.370  1.00  0.00           C  
ATOM    499  CG  ASP A  37      10.213  -1.196  -1.201  1.00  0.00           C  
ATOM    500  OD1 ASP A  37       9.761  -2.324  -1.306  1.00  0.00           O  
ATOM    501  OD2 ASP A  37      11.255  -0.827  -1.716  1.00  0.00           O  
ATOM    502  H   ASP A  37       7.643   0.603   1.814  1.00  0.00           H  
ATOM    503  HA  ASP A  37       8.941  -1.889   0.835  1.00  0.00           H  
ATOM    504  HB2 ASP A  37       8.540   0.120  -0.912  1.00  0.00           H  
ATOM    505  HB3 ASP A  37      10.043   0.683  -0.180  1.00  0.00           H  
ATOM    506  N   ILE A  38       9.938   0.608   2.697  1.00  0.00           N  
ATOM    507  CA  ILE A  38      10.936   0.971   3.739  1.00  0.00           C  
ATOM    508  C   ILE A  38      10.224   1.188   5.080  1.00  0.00           C  
ATOM    509  O   ILE A  38       9.242   1.898   5.164  1.00  0.00           O  
ATOM    510  CB  ILE A  38      11.658   2.253   3.304  1.00  0.00           C  
ATOM    511  CG1 ILE A  38      10.823   3.484   3.676  1.00  0.00           C  
ATOM    512  CG2 ILE A  38      11.852   2.222   1.788  1.00  0.00           C  
ATOM    513  CD1 ILE A  38      11.402   4.723   2.989  1.00  0.00           C  
ATOM    514  H   ILE A  38       9.187   1.207   2.514  1.00  0.00           H  
ATOM    515  HA  ILE A  38      11.655   0.172   3.840  1.00  0.00           H  
ATOM    516  HB  ILE A  38      12.622   2.306   3.790  1.00  0.00           H  
ATOM    517 HG12 ILE A  38       9.801   3.337   3.353  1.00  0.00           H  
ATOM    518 HG13 ILE A  38      10.847   3.625   4.748  1.00  0.00           H  
ATOM    519 HG21 ILE A  38      12.051   1.208   1.471  1.00  0.00           H  
ATOM    520 HG22 ILE A  38      10.955   2.579   1.304  1.00  0.00           H  
ATOM    521 HG23 ILE A  38      12.684   2.854   1.517  1.00  0.00           H  
ATOM    522 HD11 ILE A  38      11.503   4.533   1.930  1.00  0.00           H  
ATOM    523 HD12 ILE A  38      10.741   5.562   3.143  1.00  0.00           H  
ATOM    524 HD13 ILE A  38      12.372   4.947   3.408  1.00  0.00           H  
ATOM    525  N   ASP A  39      10.713   0.583   6.128  1.00  0.00           N  
ATOM    526  CA  ASP A  39      10.064   0.757   7.458  1.00  0.00           C  
ATOM    527  C   ASP A  39      11.141   0.948   8.527  1.00  0.00           C  
ATOM    528  O   ASP A  39      11.986   0.099   8.729  1.00  0.00           O  
ATOM    529  CB  ASP A  39       9.230  -0.483   7.787  1.00  0.00           C  
ATOM    530  CG  ASP A  39      10.033  -1.741   7.453  1.00  0.00           C  
ATOM    531  OD1 ASP A  39      10.440  -1.875   6.311  1.00  0.00           O  
ATOM    532  OD2 ASP A  39      10.227  -2.550   8.345  1.00  0.00           O  
ATOM    533  H   ASP A  39      11.507   0.015   6.041  1.00  0.00           H  
ATOM    534  HA  ASP A  39       9.423   1.626   7.434  1.00  0.00           H  
ATOM    535  HB2 ASP A  39       8.983  -0.481   8.840  1.00  0.00           H  
ATOM    536  HB3 ASP A  39       8.322  -0.472   7.201  1.00  0.00           H  
ATOM    537  N   GLU A  40      11.119   2.059   9.212  1.00  0.00           N  
ATOM    538  CA  GLU A  40      12.143   2.304  10.267  1.00  0.00           C  
ATOM    539  C   GLU A  40      11.778   1.517  11.527  1.00  0.00           C  
ATOM    540  O   GLU A  40      12.444   0.532  11.800  1.00  0.00           O  
ATOM    541  CB  GLU A  40      12.189   3.798  10.593  1.00  0.00           C  
ATOM    542  CG  GLU A  40      13.592   4.340  10.311  1.00  0.00           C  
ATOM    543  CD  GLU A  40      14.626   3.492  11.053  1.00  0.00           C  
ATOM    544  OE1 GLU A  40      14.348   3.101  12.175  1.00  0.00           O  
ATOM    545  OE2 GLU A  40      15.680   3.248  10.488  1.00  0.00           O  
ATOM    546  OXT GLU A  40      10.839   1.913  12.198  1.00  0.00           O  
ATOM    547  H   GLU A  40      10.430   2.732   9.033  1.00  0.00           H  
ATOM    548  HA  GLU A  40      13.111   1.983   9.910  1.00  0.00           H  
ATOM    549  HB2 GLU A  40      11.470   4.322   9.981  1.00  0.00           H  
ATOM    550  HB3 GLU A  40      11.951   3.947  11.636  1.00  0.00           H  
ATOM    551  HG2 GLU A  40      13.787   4.298   9.249  1.00  0.00           H  
ATOM    552  HG3 GLU A  40      13.658   5.363  10.649  1.00  0.00           H  
TER     553      GLU A  40                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLN A   1       1.496   5.349  -7.412  1.00  0.00           N  
ATOM      2  CA  GLN A   1       0.463   6.350  -7.021  1.00  0.00           C  
ATOM      3  C   GLN A   1      -0.455   5.748  -5.954  1.00  0.00           C  
ATOM      4  O   GLN A   1      -1.288   6.425  -5.386  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -0.364   6.736  -8.249  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -0.770   8.207  -8.148  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -1.904   8.492  -9.135  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      -2.230   7.663  -9.961  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -2.524   9.640  -9.083  1.00  0.00           N  
ATOM     10  H1  GLN A   1       1.929   4.944  -6.559  1.00  0.00           H  
ATOM     11  H2  GLN A   1       1.050   4.590  -7.965  1.00  0.00           H  
ATOM     12  H3  GLN A   1       2.228   5.814  -7.987  1.00  0.00           H  
ATOM     13  HA  GLN A   1       0.948   7.229  -6.623  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       0.225   6.584  -9.141  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -1.251   6.122  -8.293  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -1.104   8.420  -7.143  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       0.077   8.832  -8.387  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -2.261  10.309  -8.416  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -3.252   9.833  -9.710  1.00  0.00           H  
ATOM     20  N   MET A   2      -0.309   4.481  -5.676  1.00  0.00           N  
ATOM     21  CA  MET A   2      -1.174   3.840  -4.646  1.00  0.00           C  
ATOM     22  C   MET A   2      -0.316   2.961  -3.733  1.00  0.00           C  
ATOM     23  O   MET A   2      -0.517   1.768  -3.641  1.00  0.00           O  
ATOM     24  CB  MET A   2      -2.233   2.976  -5.335  1.00  0.00           C  
ATOM     25  CG  MET A   2      -2.791   3.721  -6.549  1.00  0.00           C  
ATOM     26  SD  MET A   2      -4.545   3.321  -6.748  1.00  0.00           S  
ATOM     27  CE  MET A   2      -4.353   1.528  -6.906  1.00  0.00           C  
ATOM     28  H   MET A   2       0.369   3.951  -6.145  1.00  0.00           H  
ATOM     29  HA  MET A   2      -1.660   4.604  -4.057  1.00  0.00           H  
ATOM     30  HB2 MET A   2      -1.785   2.046  -5.656  1.00  0.00           H  
ATOM     31  HB3 MET A   2      -3.035   2.769  -4.642  1.00  0.00           H  
ATOM     32  HG2 MET A   2      -2.679   4.785  -6.400  1.00  0.00           H  
ATOM     33  HG3 MET A   2      -2.250   3.422  -7.434  1.00  0.00           H  
ATOM     34  HE1 MET A   2      -3.725   1.308  -7.758  1.00  0.00           H  
ATOM     35  HE2 MET A   2      -3.895   1.133  -6.014  1.00  0.00           H  
ATOM     36  HE3 MET A   2      -5.325   1.073  -7.041  1.00  0.00           H  
ATOM     37  N   PHE A   3       0.640   3.542  -3.060  1.00  0.00           N  
ATOM     38  CA  PHE A   3       1.512   2.737  -2.155  1.00  0.00           C  
ATOM     39  C   PHE A   3       1.135   3.011  -0.693  1.00  0.00           C  
ATOM     40  O   PHE A   3       1.958   3.421   0.099  1.00  0.00           O  
ATOM     41  CB  PHE A   3       2.990   3.099  -2.374  1.00  0.00           C  
ATOM     42  CG  PHE A   3       3.115   4.389  -3.154  1.00  0.00           C  
ATOM     43  CD1 PHE A   3       2.734   5.601  -2.568  1.00  0.00           C  
ATOM     44  CD2 PHE A   3       3.615   4.370  -4.461  1.00  0.00           C  
ATOM     45  CE1 PHE A   3       2.853   6.795  -3.290  1.00  0.00           C  
ATOM     46  CE2 PHE A   3       3.734   5.563  -5.183  1.00  0.00           C  
ATOM     47  CZ  PHE A   3       3.352   6.776  -4.597  1.00  0.00           C  
ATOM     48  H   PHE A   3       0.784   4.504  -3.149  1.00  0.00           H  
ATOM     49  HA  PHE A   3       1.371   1.686  -2.373  1.00  0.00           H  
ATOM     50  HB2 PHE A   3       3.472   3.216  -1.416  1.00  0.00           H  
ATOM     51  HB3 PHE A   3       3.472   2.304  -2.922  1.00  0.00           H  
ATOM     52  HD1 PHE A   3       2.346   5.615  -1.561  1.00  0.00           H  
ATOM     53  HD2 PHE A   3       3.909   3.434  -4.913  1.00  0.00           H  
ATOM     54  HE1 PHE A   3       2.559   7.731  -2.838  1.00  0.00           H  
ATOM     55  HE2 PHE A   3       4.119   5.548  -6.192  1.00  0.00           H  
ATOM     56  HZ  PHE A   3       3.444   7.697  -5.154  1.00  0.00           H  
ATOM     57  N   CYS A   4      -0.102   2.778  -0.336  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -0.560   3.010   1.069  1.00  0.00           C  
ATOM     59  C   CYS A   4       0.128   4.229   1.702  1.00  0.00           C  
ATOM     60  O   CYS A   4       1.250   4.162   2.164  1.00  0.00           O  
ATOM     61  CB  CYS A   4      -0.287   1.762   1.914  1.00  0.00           C  
ATOM     62  SG  CYS A   4      -1.872   1.048   2.409  1.00  0.00           S  
ATOM     63  H   CYS A   4      -0.742   2.438  -0.999  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -1.625   3.188   1.056  1.00  0.00           H  
ATOM     65  HB2 CYS A   4       0.269   1.040   1.332  1.00  0.00           H  
ATOM     66  HB3 CYS A   4       0.280   2.028   2.796  1.00  0.00           H  
ATOM     67  N   ASN A   5      -0.569   5.333   1.755  1.00  0.00           N  
ATOM     68  CA  ASN A   5      -0.014   6.570   2.384  1.00  0.00           C  
ATOM     69  C   ASN A   5       1.479   6.731   2.083  1.00  0.00           C  
ATOM     70  O   ASN A   5       2.291   6.799   2.983  1.00  0.00           O  
ATOM     71  CB  ASN A   5      -0.209   6.493   3.897  1.00  0.00           C  
ATOM     72  CG  ASN A   5      -1.320   7.456   4.319  1.00  0.00           C  
ATOM     73  OD1 ASN A   5      -1.050   8.538   4.802  1.00  0.00           O  
ATOM     74  ND2 ASN A   5      -2.566   7.107   4.157  1.00  0.00           N  
ATOM     75  H   ASN A   5      -1.482   5.342   1.398  1.00  0.00           H  
ATOM     76  HA  ASN A   5      -0.546   7.429   2.005  1.00  0.00           H  
ATOM     77  HB2 ASN A   5      -0.482   5.483   4.172  1.00  0.00           H  
ATOM     78  HB3 ASN A   5       0.711   6.768   4.392  1.00  0.00           H  
ATOM     79 HD21 ASN A   5      -2.783   6.230   3.765  1.00  0.00           H  
ATOM     80 HD22 ASN A   5      -3.287   7.720   4.426  1.00  0.00           H  
ATOM     81  N   GLN A   6       1.840   6.825   0.832  1.00  0.00           N  
ATOM     82  CA  GLN A   6       3.279   7.016   0.470  1.00  0.00           C  
ATOM     83  C   GLN A   6       4.182   6.197   1.401  1.00  0.00           C  
ATOM     84  O   GLN A   6       4.454   5.039   1.154  1.00  0.00           O  
ATOM     85  CB  GLN A   6       3.630   8.501   0.597  1.00  0.00           C  
ATOM     86  CG  GLN A   6       5.150   8.679   0.561  1.00  0.00           C  
ATOM     87  CD  GLN A   6       5.506   9.867  -0.334  1.00  0.00           C  
ATOM     88  OE1 GLN A   6       4.930  10.930  -0.210  1.00  0.00           O  
ATOM     89  NE2 GLN A   6       6.438   9.732  -1.237  1.00  0.00           N  
ATOM     90  H   GLN A   6       1.161   6.790   0.128  1.00  0.00           H  
ATOM     91  HA  GLN A   6       3.438   6.700  -0.549  1.00  0.00           H  
ATOM     92  HB2 GLN A   6       3.184   9.047  -0.221  1.00  0.00           H  
ATOM     93  HB3 GLN A   6       3.248   8.880   1.533  1.00  0.00           H  
ATOM     94  HG2 GLN A   6       5.514   8.861   1.563  1.00  0.00           H  
ATOM     95  HG3 GLN A   6       5.609   7.785   0.168  1.00  0.00           H  
ATOM     96 HE21 GLN A   6       6.903   8.870  -1.336  1.00  0.00           H  
ATOM     97 HE22 GLN A   6       6.673  10.491  -1.817  1.00  0.00           H  
ATOM     98  N   THR A   7       4.654   6.801   2.464  1.00  0.00           N  
ATOM     99  CA  THR A   7       5.547   6.077   3.414  1.00  0.00           C  
ATOM    100  C   THR A   7       5.058   4.640   3.592  1.00  0.00           C  
ATOM    101  O   THR A   7       5.807   3.698   3.429  1.00  0.00           O  
ATOM    102  CB  THR A   7       5.535   6.790   4.769  1.00  0.00           C  
ATOM    103  OG1 THR A   7       5.549   8.196   4.561  1.00  0.00           O  
ATOM    104  CG2 THR A   7       6.767   6.379   5.577  1.00  0.00           C  
ATOM    105  H   THR A   7       4.424   7.738   2.635  1.00  0.00           H  
ATOM    106  HA  THR A   7       6.554   6.067   3.024  1.00  0.00           H  
ATOM    107  HB  THR A   7       4.645   6.516   5.313  1.00  0.00           H  
ATOM    108  HG1 THR A   7       6.410   8.435   4.208  1.00  0.00           H  
ATOM    109 HG21 THR A   7       7.649   6.467   4.960  1.00  0.00           H  
ATOM    110 HG22 THR A   7       6.865   7.025   6.438  1.00  0.00           H  
ATOM    111 HG23 THR A   7       6.658   5.356   5.905  1.00  0.00           H  
ATOM    112  N   ALA A   8       3.808   4.462   3.918  1.00  0.00           N  
ATOM    113  CA  ALA A   8       3.279   3.080   4.098  1.00  0.00           C  
ATOM    114  C   ALA A   8       1.839   3.132   4.614  1.00  0.00           C  
ATOM    115  O   ALA A   8       1.258   4.187   4.774  1.00  0.00           O  
ATOM    116  CB  ALA A   8       4.149   2.323   5.105  1.00  0.00           C  
ATOM    117  H   ALA A   8       3.217   5.236   4.039  1.00  0.00           H  
ATOM    118  HA  ALA A   8       3.301   2.564   3.150  1.00  0.00           H  
ATOM    119  HB1 ALA A   8       4.213   2.888   6.023  1.00  0.00           H  
ATOM    120  HB2 ALA A   8       3.708   1.358   5.307  1.00  0.00           H  
ATOM    121  HB3 ALA A   8       5.138   2.187   4.698  1.00  0.00           H  
ATOM    122  N   CYS A   9       1.266   1.989   4.869  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -0.135   1.930   5.370  1.00  0.00           C  
ATOM    124  C   CYS A   9      -0.641   0.496   5.191  1.00  0.00           C  
ATOM    125  O   CYS A   9      -0.091  -0.257   4.417  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -0.998   2.962   4.601  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.515   2.223   3.922  1.00  0.00           S  
ATOM    128  H   CYS A   9       1.763   1.156   4.727  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -0.149   2.171   6.426  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -1.276   3.757   5.279  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -0.413   3.379   3.795  1.00  0.00           H  
ATOM    132  N   PRO A  10      -1.663   0.180   5.938  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -2.262  -1.176   5.898  1.00  0.00           C  
ATOM    134  C   PRO A  10      -2.553  -1.636   4.462  1.00  0.00           C  
ATOM    135  O   PRO A  10      -1.805  -1.378   3.549  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -3.556  -1.055   6.715  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -3.524   0.314   7.430  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -2.308   1.080   6.907  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -1.607  -1.873   6.380  1.00  0.00           H  
ATOM    140  HB2 PRO A  10      -4.413  -1.104   6.057  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -3.607  -1.845   7.448  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -4.426   0.867   7.210  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -3.426   0.171   8.496  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -2.621   1.991   6.420  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -1.626   1.296   7.715  1.00  0.00           H  
ATOM    146  N   ALA A  11      -3.625  -2.342   4.253  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -3.929  -2.814   2.875  1.00  0.00           C  
ATOM    148  C   ALA A  11      -5.430  -3.065   2.739  1.00  0.00           C  
ATOM    149  O   ALA A  11      -5.859  -4.092   2.253  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -3.159  -4.105   2.593  1.00  0.00           C  
ATOM    151  H   ALA A  11      -4.219  -2.570   4.996  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -3.627  -2.057   2.164  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -3.430  -4.853   3.323  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -3.402  -4.461   1.603  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -2.097  -3.910   2.654  1.00  0.00           H  
ATOM    156  N   ASP A  12      -6.232  -2.125   3.158  1.00  0.00           N  
ATOM    157  CA  ASP A  12      -7.706  -2.298   3.045  1.00  0.00           C  
ATOM    158  C   ASP A  12      -8.166  -1.724   1.705  1.00  0.00           C  
ATOM    159  O   ASP A  12      -8.419  -0.543   1.579  1.00  0.00           O  
ATOM    160  CB  ASP A  12      -8.396  -1.549   4.188  1.00  0.00           C  
ATOM    161  CG  ASP A  12      -9.912  -1.607   3.995  1.00  0.00           C  
ATOM    162  OD1 ASP A  12     -10.400  -2.652   3.597  1.00  0.00           O  
ATOM    163  OD2 ASP A  12     -10.560  -0.604   4.248  1.00  0.00           O  
ATOM    164  H   ASP A  12      -5.864  -1.302   3.540  1.00  0.00           H  
ATOM    165  HA  ASP A  12      -7.953  -3.348   3.096  1.00  0.00           H  
ATOM    166  HB2 ASP A  12      -8.135  -2.012   5.131  1.00  0.00           H  
ATOM    167  HB3 ASP A  12      -8.074  -0.517   4.190  1.00  0.00           H  
ATOM    168  N   CYS A  13      -8.268  -2.549   0.699  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -8.703  -2.045  -0.634  1.00  0.00           C  
ATOM    170  C   CYS A  13     -10.129  -1.504  -0.527  1.00  0.00           C  
ATOM    171  O   CYS A  13     -11.092  -2.214  -0.741  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -8.657  -3.184  -1.657  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -6.941  -3.476  -2.164  1.00  0.00           S  
ATOM    174  H   CYS A  13      -8.057  -3.498   0.820  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -8.042  -1.252  -0.950  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -9.059  -4.084  -1.212  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -9.247  -2.914  -2.522  1.00  0.00           H  
ATOM    178  N   ASP A  14     -10.270  -0.251  -0.194  1.00  0.00           N  
ATOM    179  CA  ASP A  14     -11.631   0.340  -0.067  1.00  0.00           C  
ATOM    180  C   ASP A  14     -12.099   0.842  -1.434  1.00  0.00           C  
ATOM    181  O   ASP A  14     -11.296   1.146  -2.294  1.00  0.00           O  
ATOM    182  CB  ASP A  14     -11.583   1.510   0.918  1.00  0.00           C  
ATOM    183  CG  ASP A  14     -12.814   1.466   1.826  1.00  0.00           C  
ATOM    184  OD1 ASP A  14     -13.367   0.390   1.989  1.00  0.00           O  
ATOM    185  OD2 ASP A  14     -13.182   2.508   2.342  1.00  0.00           O  
ATOM    186  H   ASP A  14      -9.479   0.302  -0.023  1.00  0.00           H  
ATOM    187  HA  ASP A  14     -12.318  -0.409   0.297  1.00  0.00           H  
ATOM    188  HB2 ASP A  14     -10.687   1.436   1.520  1.00  0.00           H  
ATOM    189  HB3 ASP A  14     -11.576   2.441   0.370  1.00  0.00           H  
ATOM    190  N   PRO A  15     -13.393   0.909  -1.588  1.00  0.00           N  
ATOM    191  CA  PRO A  15     -13.942   1.381  -2.878  1.00  0.00           C  
ATOM    192  C   PRO A  15     -13.691   2.883  -3.041  1.00  0.00           C  
ATOM    193  O   PRO A  15     -13.333   3.351  -4.103  1.00  0.00           O  
ATOM    194  CB  PRO A  15     -15.448   1.096  -2.816  1.00  0.00           C  
ATOM    195  CG  PRO A  15     -15.745   0.452  -1.445  1.00  0.00           C  
ATOM    196  CD  PRO A  15     -14.416   0.336  -0.688  1.00  0.00           C  
ATOM    197  HA  PRO A  15     -13.499   0.836  -3.696  1.00  0.00           H  
ATOM    198  HB2 PRO A  15     -15.999   2.021  -2.918  1.00  0.00           H  
ATOM    199  HB3 PRO A  15     -15.725   0.413  -3.604  1.00  0.00           H  
ATOM    200  HG2 PRO A  15     -16.433   1.075  -0.890  1.00  0.00           H  
ATOM    201  HG3 PRO A  15     -16.170  -0.530  -1.585  1.00  0.00           H  
ATOM    202  HD2 PRO A  15     -14.462   0.898   0.235  1.00  0.00           H  
ATOM    203  HD3 PRO A  15     -14.190  -0.700  -0.485  1.00  0.00           H  
ATOM    204  N   ASN A  16     -13.878   3.642  -1.996  1.00  0.00           N  
ATOM    205  CA  ASN A  16     -13.653   5.111  -2.093  1.00  0.00           C  
ATOM    206  C   ASN A  16     -12.152   5.406  -2.039  1.00  0.00           C  
ATOM    207  O   ASN A  16     -11.722   6.523  -2.248  1.00  0.00           O  
ATOM    208  CB  ASN A  16     -14.351   5.812  -0.926  1.00  0.00           C  
ATOM    209  CG  ASN A  16     -15.844   5.477  -0.949  1.00  0.00           C  
ATOM    210  OD1 ASN A  16     -16.579   5.985  -1.773  1.00  0.00           O  
ATOM    211  ND2 ASN A  16     -16.326   4.638  -0.074  1.00  0.00           N  
ATOM    212  H   ASN A  16     -14.169   3.245  -1.148  1.00  0.00           H  
ATOM    213  HA  ASN A  16     -14.058   5.477  -3.025  1.00  0.00           H  
ATOM    214  HB2 ASN A  16     -13.920   5.474   0.006  1.00  0.00           H  
ATOM    215  HB3 ASN A  16     -14.222   6.879  -1.017  1.00  0.00           H  
ATOM    216 HD21 ASN A  16     -15.730   4.227   0.592  1.00  0.00           H  
ATOM    217 HD22 ASN A  16     -17.285   4.418  -0.082  1.00  0.00           H  
ATOM    218  N   THR A  17     -11.350   4.415  -1.761  1.00  0.00           N  
ATOM    219  CA  THR A  17      -9.879   4.644  -1.696  1.00  0.00           C  
ATOM    220  C   THR A  17      -9.143   3.342  -2.021  1.00  0.00           C  
ATOM    221  O   THR A  17      -8.329   2.870  -1.252  1.00  0.00           O  
ATOM    222  CB  THR A  17      -9.494   5.113  -0.290  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -8.115   5.453  -0.268  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -9.762   3.993   0.718  1.00  0.00           C  
ATOM    225  H   THR A  17     -11.715   3.520  -1.595  1.00  0.00           H  
ATOM    226  HA  THR A  17      -9.602   5.401  -2.415  1.00  0.00           H  
ATOM    227  HB  THR A  17     -10.083   5.977  -0.025  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -7.880   5.680   0.635  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -9.830   3.049   0.198  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -8.953   3.952   1.433  1.00  0.00           H  
ATOM    231 HG23 THR A  17     -10.690   4.188   1.234  1.00  0.00           H  
ATOM    232  N   GLN A  18      -9.424   2.759  -3.155  1.00  0.00           N  
ATOM    233  CA  GLN A  18      -8.742   1.488  -3.532  1.00  0.00           C  
ATOM    234  C   GLN A  18      -7.254   1.583  -3.189  1.00  0.00           C  
ATOM    235  O   GLN A  18      -6.602   0.590  -2.932  1.00  0.00           O  
ATOM    236  CB  GLN A  18      -8.906   1.249  -5.035  1.00  0.00           C  
ATOM    237  CG  GLN A  18      -9.362  -0.191  -5.277  1.00  0.00           C  
ATOM    238  CD  GLN A  18     -10.382  -0.220  -6.417  1.00  0.00           C  
ATOM    239  OE1 GLN A  18     -11.293  -1.023  -6.412  1.00  0.00           O  
ATOM    240  NE2 GLN A  18     -10.267   0.630  -7.400  1.00  0.00           N  
ATOM    241  H   GLN A  18     -10.084   3.158  -3.760  1.00  0.00           H  
ATOM    242  HA  GLN A  18      -9.185   0.666  -2.988  1.00  0.00           H  
ATOM    243  HB2 GLN A  18      -9.644   1.933  -5.430  1.00  0.00           H  
ATOM    244  HB3 GLN A  18      -7.961   1.413  -5.531  1.00  0.00           H  
ATOM    245  HG2 GLN A  18      -8.509  -0.799  -5.541  1.00  0.00           H  
ATOM    246  HG3 GLN A  18      -9.818  -0.580  -4.379  1.00  0.00           H  
ATOM    247 HE21 GLN A  18      -9.528   1.281  -7.402  1.00  0.00           H  
ATOM    248 HE22 GLN A  18     -10.918   0.619  -8.137  1.00  0.00           H  
ATOM    249  N   ALA A  19      -6.710   2.769  -3.179  1.00  0.00           N  
ATOM    250  CA  ALA A  19      -5.265   2.923  -2.848  1.00  0.00           C  
ATOM    251  C   ALA A  19      -4.942   2.103  -1.597  1.00  0.00           C  
ATOM    252  O   ALA A  19      -5.375   2.422  -0.508  1.00  0.00           O  
ATOM    253  CB  ALA A  19      -4.954   4.398  -2.586  1.00  0.00           C  
ATOM    254  H   ALA A  19      -7.252   3.559  -3.387  1.00  0.00           H  
ATOM    255  HA  ALA A  19      -4.666   2.569  -3.674  1.00  0.00           H  
ATOM    256  HB1 ALA A  19      -5.530   5.013  -3.262  1.00  0.00           H  
ATOM    257  HB2 ALA A  19      -5.212   4.645  -1.567  1.00  0.00           H  
ATOM    258  HB3 ALA A  19      -3.901   4.578  -2.745  1.00  0.00           H  
ATOM    259  N   SER A  20      -4.188   1.048  -1.746  1.00  0.00           N  
ATOM    260  CA  SER A  20      -3.839   0.202  -0.569  1.00  0.00           C  
ATOM    261  C   SER A  20      -3.268  -1.130  -1.061  1.00  0.00           C  
ATOM    262  O   SER A  20      -2.197  -1.175  -1.632  1.00  0.00           O  
ATOM    263  CB  SER A  20      -5.094  -0.023   0.283  1.00  0.00           C  
ATOM    264  OG  SER A  20      -6.197  -0.298  -0.570  1.00  0.00           O  
ATOM    265  H   SER A  20      -3.853   0.809  -2.635  1.00  0.00           H  
ATOM    266  HA  SER A  20      -3.095   0.695   0.021  1.00  0.00           H  
ATOM    267  HB2 SER A  20      -4.940  -0.859   0.944  1.00  0.00           H  
ATOM    268  HB3 SER A  20      -5.293   0.863   0.872  1.00  0.00           H  
ATOM    269  HG  SER A  20      -6.666   0.526  -0.722  1.00  0.00           H  
ATOM    270  N   CYS A  21      -3.959  -2.210  -0.839  1.00  0.00           N  
ATOM    271  CA  CYS A  21      -3.431  -3.537  -1.304  1.00  0.00           C  
ATOM    272  C   CYS A  21      -3.149  -3.458  -2.808  1.00  0.00           C  
ATOM    273  O   CYS A  21      -3.043  -2.386  -3.368  1.00  0.00           O  
ATOM    274  CB  CYS A  21      -4.402  -4.706  -1.022  1.00  0.00           C  
ATOM    275  SG  CYS A  21      -6.033  -4.127  -0.481  1.00  0.00           S  
ATOM    276  H   CYS A  21      -4.799  -2.142  -0.368  1.00  0.00           H  
ATOM    277  HA  CYS A  21      -2.497  -3.729  -0.793  1.00  0.00           H  
ATOM    278  HB2 CYS A  21      -4.519  -5.292  -1.920  1.00  0.00           H  
ATOM    279  HB3 CYS A  21      -3.973  -5.333  -0.247  1.00  0.00           H  
ATOM    280  N   GLU A  22      -2.990  -4.571  -3.473  1.00  0.00           N  
ATOM    281  CA  GLU A  22      -2.669  -4.497  -4.927  1.00  0.00           C  
ATOM    282  C   GLU A  22      -1.416  -3.632  -5.056  1.00  0.00           C  
ATOM    283  O   GLU A  22      -1.162  -3.023  -6.075  1.00  0.00           O  
ATOM    284  CB  GLU A  22      -3.826  -3.850  -5.699  1.00  0.00           C  
ATOM    285  CG  GLU A  22      -5.116  -3.946  -4.882  1.00  0.00           C  
ATOM    286  CD  GLU A  22      -6.323  -3.837  -5.816  1.00  0.00           C  
ATOM    287  OE1 GLU A  22      -6.510  -2.776  -6.389  1.00  0.00           O  
ATOM    288  OE2 GLU A  22      -7.040  -4.816  -5.941  1.00  0.00           O  
ATOM    289  H   GLU A  22      -3.048  -5.437  -3.019  1.00  0.00           H  
ATOM    290  HA  GLU A  22      -2.473  -5.488  -5.311  1.00  0.00           H  
ATOM    291  HB2 GLU A  22      -3.595  -2.811  -5.886  1.00  0.00           H  
ATOM    292  HB3 GLU A  22      -3.960  -4.362  -6.640  1.00  0.00           H  
ATOM    293  HG2 GLU A  22      -5.143  -4.894  -4.365  1.00  0.00           H  
ATOM    294  HG3 GLU A  22      -5.146  -3.142  -4.162  1.00  0.00           H  
ATOM    295  N   CYS A  23      -0.661  -3.584  -3.984  1.00  0.00           N  
ATOM    296  CA  CYS A  23       0.595  -2.778  -3.896  1.00  0.00           C  
ATOM    297  C   CYS A  23       0.983  -2.113  -5.228  1.00  0.00           C  
ATOM    298  O   CYS A  23       1.362  -2.803  -6.149  1.00  0.00           O  
ATOM    299  CB  CYS A  23       1.735  -3.697  -3.454  1.00  0.00           C  
ATOM    300  SG  CYS A  23       1.948  -3.616  -1.654  1.00  0.00           S  
ATOM    301  H   CYS A  23      -0.938  -4.092  -3.195  1.00  0.00           H  
ATOM    302  HA  CYS A  23       0.452  -2.018  -3.155  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       1.501  -4.714  -3.738  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       2.649  -3.394  -3.942  1.00  0.00           H  
ATOM    305  N   PRO A  24       0.900  -0.782  -5.251  1.00  0.00           N  
ATOM    306  CA  PRO A  24       1.270   0.007  -6.469  1.00  0.00           C  
ATOM    307  C   PRO A  24       1.541  -0.869  -7.697  1.00  0.00           C  
ATOM    308  O   PRO A  24       0.787  -1.766  -8.017  1.00  0.00           O  
ATOM    309  CB  PRO A  24       2.530   0.773  -6.041  1.00  0.00           C  
ATOM    310  CG  PRO A  24       2.475   0.882  -4.512  1.00  0.00           C  
ATOM    311  CD  PRO A  24       1.543  -0.230  -4.027  1.00  0.00           C  
ATOM    312  HA  PRO A  24       0.494   0.714  -6.699  1.00  0.00           H  
ATOM    313  HB2 PRO A  24       3.416   0.220  -6.332  1.00  0.00           H  
ATOM    314  HB3 PRO A  24       2.542   1.757  -6.475  1.00  0.00           H  
ATOM    315  HG2 PRO A  24       3.464   0.747  -4.097  1.00  0.00           H  
ATOM    316  HG3 PRO A  24       2.076   1.843  -4.225  1.00  0.00           H  
ATOM    317  HD2 PRO A  24       2.116  -0.998  -3.529  1.00  0.00           H  
ATOM    318  HD3 PRO A  24       0.792   0.170  -3.363  1.00  0.00           H  
ATOM    319  N   GLU A  25       2.601  -0.602  -8.401  1.00  0.00           N  
ATOM    320  CA  GLU A  25       2.911  -1.419  -9.601  1.00  0.00           C  
ATOM    321  C   GLU A  25       3.890  -2.508  -9.195  1.00  0.00           C  
ATOM    322  O   GLU A  25       5.025  -2.541  -9.627  1.00  0.00           O  
ATOM    323  CB  GLU A  25       3.528  -0.543 -10.687  1.00  0.00           C  
ATOM    324  CG  GLU A  25       4.840   0.058 -10.179  1.00  0.00           C  
ATOM    325  CD  GLU A  25       4.978   1.492 -10.694  1.00  0.00           C  
ATOM    326  OE1 GLU A  25       3.982   2.197 -10.699  1.00  0.00           O  
ATOM    327  OE2 GLU A  25       6.077   1.861 -11.075  1.00  0.00           O  
ATOM    328  H   GLU A  25       3.187   0.136  -8.146  1.00  0.00           H  
ATOM    329  HA  GLU A  25       2.005  -1.873  -9.966  1.00  0.00           H  
ATOM    330  HB2 GLU A  25       3.721  -1.145 -11.563  1.00  0.00           H  
ATOM    331  HB3 GLU A  25       2.843   0.251 -10.938  1.00  0.00           H  
ATOM    332  HG2 GLU A  25       4.841   0.060  -9.099  1.00  0.00           H  
ATOM    333  HG3 GLU A  25       5.670  -0.532 -10.539  1.00  0.00           H  
ATOM    334  N   GLY A  26       3.454  -3.390  -8.350  1.00  0.00           N  
ATOM    335  CA  GLY A  26       4.343  -4.481  -7.881  1.00  0.00           C  
ATOM    336  C   GLY A  26       5.077  -4.016  -6.624  1.00  0.00           C  
ATOM    337  O   GLY A  26       6.081  -4.584  -6.240  1.00  0.00           O  
ATOM    338  H   GLY A  26       2.537  -3.326  -8.014  1.00  0.00           H  
ATOM    339  HA2 GLY A  26       3.751  -5.358  -7.654  1.00  0.00           H  
ATOM    340  HA3 GLY A  26       5.065  -4.717  -8.650  1.00  0.00           H  
ATOM    341  N   TYR A  27       4.589  -2.981  -5.980  1.00  0.00           N  
ATOM    342  CA  TYR A  27       5.275  -2.487  -4.746  1.00  0.00           C  
ATOM    343  C   TYR A  27       5.694  -3.688  -3.895  1.00  0.00           C  
ATOM    344  O   TYR A  27       6.687  -3.656  -3.196  1.00  0.00           O  
ATOM    345  CB  TYR A  27       4.338  -1.604  -3.921  1.00  0.00           C  
ATOM    346  CG  TYR A  27       5.158  -0.583  -3.163  1.00  0.00           C  
ATOM    347  CD1 TYR A  27       5.751   0.483  -3.848  1.00  0.00           C  
ATOM    348  CD2 TYR A  27       5.332  -0.705  -1.775  1.00  0.00           C  
ATOM    349  CE1 TYR A  27       6.515   1.427  -3.154  1.00  0.00           C  
ATOM    350  CE2 TYR A  27       6.097   0.242  -1.082  1.00  0.00           C  
ATOM    351  CZ  TYR A  27       6.688   1.307  -1.771  1.00  0.00           C  
ATOM    352  OH  TYR A  27       7.442   2.239  -1.087  1.00  0.00           O  
ATOM    353  H   TYR A  27       3.779  -2.532  -6.313  1.00  0.00           H  
ATOM    354  HA  TYR A  27       6.142  -1.911  -5.031  1.00  0.00           H  
ATOM    355  HB2 TYR A  27       3.647  -1.100  -4.579  1.00  0.00           H  
ATOM    356  HB3 TYR A  27       3.792  -2.214  -3.216  1.00  0.00           H  
ATOM    357  HD1 TYR A  27       5.618   0.577  -4.912  1.00  0.00           H  
ATOM    358  HD2 TYR A  27       4.877  -1.527  -1.239  1.00  0.00           H  
ATOM    359  HE1 TYR A  27       6.971   2.249  -3.685  1.00  0.00           H  
ATOM    360  HE2 TYR A  27       6.232   0.151  -0.016  1.00  0.00           H  
ATOM    361  HH  TYR A  27       8.043   2.651  -1.712  1.00  0.00           H  
ATOM    362  N   ILE A  28       4.933  -4.749  -3.958  1.00  0.00           N  
ATOM    363  CA  ILE A  28       5.262  -5.969  -3.167  1.00  0.00           C  
ATOM    364  C   ILE A  28       4.809  -5.774  -1.710  1.00  0.00           C  
ATOM    365  O   ILE A  28       5.396  -5.017  -0.960  1.00  0.00           O  
ATOM    366  CB  ILE A  28       6.781  -6.246  -3.270  1.00  0.00           C  
ATOM    367  CG1 ILE A  28       6.992  -7.659  -3.819  1.00  0.00           C  
ATOM    368  CG2 ILE A  28       7.476  -6.133  -1.906  1.00  0.00           C  
ATOM    369  CD1 ILE A  28       6.968  -7.622  -5.348  1.00  0.00           C  
ATOM    370  H   ILE A  28       4.139  -4.744  -4.532  1.00  0.00           H  
ATOM    371  HA  ILE A  28       4.724  -6.808  -3.586  1.00  0.00           H  
ATOM    372  HB  ILE A  28       7.224  -5.535  -3.951  1.00  0.00           H  
ATOM    373 HG12 ILE A  28       7.949  -8.036  -3.482  1.00  0.00           H  
ATOM    374 HG13 ILE A  28       6.202  -8.305  -3.463  1.00  0.00           H  
ATOM    375 HG21 ILE A  28       6.917  -6.692  -1.170  1.00  0.00           H  
ATOM    376 HG22 ILE A  28       8.477  -6.532  -1.978  1.00  0.00           H  
ATOM    377 HG23 ILE A  28       7.522  -5.095  -1.611  1.00  0.00           H  
ATOM    378 HD11 ILE A  28       7.590  -6.812  -5.698  1.00  0.00           H  
ATOM    379 HD12 ILE A  28       7.343  -8.557  -5.736  1.00  0.00           H  
ATOM    380 HD13 ILE A  28       5.954  -7.471  -5.688  1.00  0.00           H  
ATOM    381  N   LEU A  29       3.761  -6.447  -1.309  1.00  0.00           N  
ATOM    382  CA  LEU A  29       3.267  -6.302   0.087  1.00  0.00           C  
ATOM    383  C   LEU A  29       4.419  -6.496   1.070  1.00  0.00           C  
ATOM    384  O   LEU A  29       5.556  -6.667   0.681  1.00  0.00           O  
ATOM    385  CB  LEU A  29       2.193  -7.356   0.357  1.00  0.00           C  
ATOM    386  CG  LEU A  29       0.832  -6.671   0.399  1.00  0.00           C  
ATOM    387  CD1 LEU A  29      -0.272  -7.715   0.531  1.00  0.00           C  
ATOM    388  CD2 LEU A  29       0.775  -5.734   1.602  1.00  0.00           C  
ATOM    389  H   LEU A  29       3.294  -7.044  -1.929  1.00  0.00           H  
ATOM    390  HA  LEU A  29       2.844  -5.318   0.219  1.00  0.00           H  
ATOM    391  HB2 LEU A  29       2.205  -8.095  -0.433  1.00  0.00           H  
ATOM    392  HB3 LEU A  29       2.385  -7.834   1.308  1.00  0.00           H  
ATOM    393  HG  LEU A  29       0.694  -6.105  -0.511  1.00  0.00           H  
ATOM    394 HD11 LEU A  29       0.096  -8.557   1.097  1.00  0.00           H  
ATOM    395 HD12 LEU A  29      -1.117  -7.278   1.044  1.00  0.00           H  
ATOM    396 HD13 LEU A  29      -0.576  -8.043  -0.451  1.00  0.00           H  
ATOM    397 HD21 LEU A  29       1.258  -6.204   2.448  1.00  0.00           H  
ATOM    398 HD22 LEU A  29       1.281  -4.813   1.364  1.00  0.00           H  
ATOM    399 HD23 LEU A  29      -0.256  -5.527   1.848  1.00  0.00           H  
ATOM    400  N   ASP A  30       4.125  -6.475   2.342  1.00  0.00           N  
ATOM    401  CA  ASP A  30       5.194  -6.660   3.366  1.00  0.00           C  
ATOM    402  C   ASP A  30       4.707  -6.124   4.715  1.00  0.00           C  
ATOM    403  O   ASP A  30       3.775  -5.348   4.786  1.00  0.00           O  
ATOM    404  CB  ASP A  30       6.451  -5.895   2.942  1.00  0.00           C  
ATOM    405  CG  ASP A  30       7.544  -6.889   2.546  1.00  0.00           C  
ATOM    406  OD1 ASP A  30       8.167  -7.441   3.437  1.00  0.00           O  
ATOM    407  OD2 ASP A  30       7.740  -7.083   1.357  1.00  0.00           O  
ATOM    408  H   ASP A  30       3.194  -6.340   2.623  1.00  0.00           H  
ATOM    409  HA  ASP A  30       5.426  -7.710   3.459  1.00  0.00           H  
ATOM    410  HB2 ASP A  30       6.217  -5.259   2.100  1.00  0.00           H  
ATOM    411  HB3 ASP A  30       6.799  -5.290   3.765  1.00  0.00           H  
ATOM    412  N   ASP A  31       5.332  -6.532   5.786  1.00  0.00           N  
ATOM    413  CA  ASP A  31       4.907  -6.045   7.129  1.00  0.00           C  
ATOM    414  C   ASP A  31       3.630  -6.771   7.561  1.00  0.00           C  
ATOM    415  O   ASP A  31       3.123  -6.559   8.645  1.00  0.00           O  
ATOM    416  CB  ASP A  31       4.644  -4.539   7.067  1.00  0.00           C  
ATOM    417  CG  ASP A  31       5.208  -3.871   8.322  1.00  0.00           C  
ATOM    418  OD1 ASP A  31       6.396  -4.014   8.562  1.00  0.00           O  
ATOM    419  OD2 ASP A  31       4.443  -3.228   9.022  1.00  0.00           O  
ATOM    420  H   ASP A  31       6.082  -7.157   5.706  1.00  0.00           H  
ATOM    421  HA  ASP A  31       5.691  -6.243   7.845  1.00  0.00           H  
ATOM    422  HB2 ASP A  31       5.123  -4.126   6.191  1.00  0.00           H  
ATOM    423  HB3 ASP A  31       3.581  -4.362   7.014  1.00  0.00           H  
ATOM    424  N   GLY A  32       3.107  -7.628   6.727  1.00  0.00           N  
ATOM    425  CA  GLY A  32       1.866  -8.367   7.097  1.00  0.00           C  
ATOM    426  C   GLY A  32       0.702  -7.890   6.234  1.00  0.00           C  
ATOM    427  O   GLY A  32      -0.183  -7.197   6.694  1.00  0.00           O  
ATOM    428  H   GLY A  32       3.532  -7.789   5.859  1.00  0.00           H  
ATOM    429  HA2 GLY A  32       2.018  -9.424   6.938  1.00  0.00           H  
ATOM    430  HA3 GLY A  32       1.636  -8.187   8.134  1.00  0.00           H  
ATOM    431  N   PHE A  33       0.698  -8.253   4.984  1.00  0.00           N  
ATOM    432  CA  PHE A  33      -0.406  -7.819   4.087  1.00  0.00           C  
ATOM    433  C   PHE A  33      -0.472  -6.291   4.058  1.00  0.00           C  
ATOM    434  O   PHE A  33      -1.426  -5.714   3.578  1.00  0.00           O  
ATOM    435  CB  PHE A  33      -1.734  -8.378   4.597  1.00  0.00           C  
ATOM    436  CG  PHE A  33      -2.599  -8.768   3.423  1.00  0.00           C  
ATOM    437  CD1 PHE A  33      -2.091  -9.614   2.431  1.00  0.00           C  
ATOM    438  CD2 PHE A  33      -3.910  -8.284   3.326  1.00  0.00           C  
ATOM    439  CE1 PHE A  33      -2.892  -9.977   1.342  1.00  0.00           C  
ATOM    440  CE2 PHE A  33      -4.711  -8.646   2.237  1.00  0.00           C  
ATOM    441  CZ  PHE A  33      -4.202  -9.493   1.245  1.00  0.00           C  
ATOM    442  H   PHE A  33       1.424  -8.810   4.633  1.00  0.00           H  
ATOM    443  HA  PHE A  33      -0.222  -8.188   3.088  1.00  0.00           H  
ATOM    444  HB2 PHE A  33      -1.546  -9.248   5.210  1.00  0.00           H  
ATOM    445  HB3 PHE A  33      -2.241  -7.624   5.181  1.00  0.00           H  
ATOM    446  HD1 PHE A  33      -1.080  -9.988   2.505  1.00  0.00           H  
ATOM    447  HD2 PHE A  33      -4.302  -7.631   4.091  1.00  0.00           H  
ATOM    448  HE1 PHE A  33      -2.500 -10.630   0.576  1.00  0.00           H  
ATOM    449  HE2 PHE A  33      -5.722  -8.273   2.162  1.00  0.00           H  
ATOM    450  HZ  PHE A  33      -4.821  -9.773   0.405  1.00  0.00           H  
ATOM    451  N   ILE A  34       0.541  -5.629   4.551  1.00  0.00           N  
ATOM    452  CA  ILE A  34       0.534  -4.142   4.526  1.00  0.00           C  
ATOM    453  C   ILE A  34       1.423  -3.682   3.384  1.00  0.00           C  
ATOM    454  O   ILE A  34       2.533  -4.147   3.223  1.00  0.00           O  
ATOM    455  CB  ILE A  34       1.076  -3.575   5.840  1.00  0.00           C  
ATOM    456  CG1 ILE A  34       0.196  -3.998   7.033  1.00  0.00           C  
ATOM    457  CG2 ILE A  34       1.120  -2.046   5.744  1.00  0.00           C  
ATOM    458  CD1 ILE A  34      -1.273  -4.151   6.614  1.00  0.00           C  
ATOM    459  H   ILE A  34       1.310  -6.107   4.919  1.00  0.00           H  
ATOM    460  HA  ILE A  34      -0.469  -3.788   4.358  1.00  0.00           H  
ATOM    461  HB  ILE A  34       2.080  -3.944   5.989  1.00  0.00           H  
ATOM    462 HG12 ILE A  34       0.553  -4.942   7.420  1.00  0.00           H  
ATOM    463 HG13 ILE A  34       0.266  -3.246   7.807  1.00  0.00           H  
ATOM    464 HG21 ILE A  34       1.341  -1.754   4.726  1.00  0.00           H  
ATOM    465 HG22 ILE A  34       0.164  -1.635   6.031  1.00  0.00           H  
ATOM    466 HG23 ILE A  34       1.886  -1.662   6.400  1.00  0.00           H  
ATOM    467 HD11 ILE A  34      -1.476  -3.529   5.759  1.00  0.00           H  
ATOM    468 HD12 ILE A  34      -1.470  -5.181   6.362  1.00  0.00           H  
ATOM    469 HD13 ILE A  34      -1.912  -3.852   7.433  1.00  0.00           H  
ATOM    470  N   CYS A  35       0.946  -2.788   2.576  1.00  0.00           N  
ATOM    471  CA  CYS A  35       1.773  -2.326   1.435  1.00  0.00           C  
ATOM    472  C   CYS A  35       2.813  -1.318   1.922  1.00  0.00           C  
ATOM    473  O   CYS A  35       2.496  -0.374   2.618  1.00  0.00           O  
ATOM    474  CB  CYS A  35       0.882  -1.677   0.387  1.00  0.00           C  
ATOM    475  SG  CYS A  35       1.778  -1.658  -1.178  1.00  0.00           S  
ATOM    476  H   CYS A  35       0.042  -2.431   2.712  1.00  0.00           H  
ATOM    477  HA  CYS A  35       2.277  -3.177   0.995  1.00  0.00           H  
ATOM    478  HB2 CYS A  35      -0.030  -2.252   0.281  1.00  0.00           H  
ATOM    479  HB3 CYS A  35       0.645  -0.667   0.685  1.00  0.00           H  
ATOM    480  N   THR A  36       4.055  -1.515   1.565  1.00  0.00           N  
ATOM    481  CA  THR A  36       5.119  -0.572   2.014  1.00  0.00           C  
ATOM    482  C   THR A  36       6.490  -1.228   1.843  1.00  0.00           C  
ATOM    483  O   THR A  36       6.598  -2.372   1.446  1.00  0.00           O  
ATOM    484  CB  THR A  36       4.901  -0.243   3.491  1.00  0.00           C  
ATOM    485  OG1 THR A  36       6.123   0.190   4.070  1.00  0.00           O  
ATOM    486  CG2 THR A  36       4.408  -1.497   4.208  1.00  0.00           C  
ATOM    487  H   THR A  36       4.288  -2.285   1.006  1.00  0.00           H  
ATOM    488  HA  THR A  36       5.073   0.335   1.431  1.00  0.00           H  
ATOM    489  HB  THR A  36       4.160   0.535   3.583  1.00  0.00           H  
ATOM    490  HG1 THR A  36       6.296   1.084   3.764  1.00  0.00           H  
ATOM    491 HG21 THR A  36       4.725  -2.371   3.657  1.00  0.00           H  
ATOM    492 HG22 THR A  36       4.821  -1.528   5.204  1.00  0.00           H  
ATOM    493 HG23 THR A  36       3.330  -1.478   4.262  1.00  0.00           H  
ATOM    494  N   ASP A  37       7.539  -0.513   2.144  1.00  0.00           N  
ATOM    495  CA  ASP A  37       8.905  -1.093   2.006  1.00  0.00           C  
ATOM    496  C   ASP A  37       9.875  -0.305   2.887  1.00  0.00           C  
ATOM    497  O   ASP A  37      10.505  -0.848   3.774  1.00  0.00           O  
ATOM    498  CB  ASP A  37       9.351  -1.006   0.545  1.00  0.00           C  
ATOM    499  CG  ASP A  37       9.326  -2.402  -0.079  1.00  0.00           C  
ATOM    500  OD1 ASP A  37      10.286  -3.131   0.111  1.00  0.00           O  
ATOM    501  OD2 ASP A  37       8.347  -2.719  -0.734  1.00  0.00           O  
ATOM    502  H   ASP A  37       7.429   0.407   2.465  1.00  0.00           H  
ATOM    503  HA  ASP A  37       8.892  -2.127   2.319  1.00  0.00           H  
ATOM    504  HB2 ASP A  37       8.680  -0.355   0.003  1.00  0.00           H  
ATOM    505  HB3 ASP A  37      10.354  -0.610   0.498  1.00  0.00           H  
ATOM    506  N   ILE A  38       9.995   0.972   2.650  1.00  0.00           N  
ATOM    507  CA  ILE A  38      10.910   1.808   3.464  1.00  0.00           C  
ATOM    508  C   ILE A  38      10.802   1.413   4.944  1.00  0.00           C  
ATOM    509  O   ILE A  38       9.743   1.066   5.427  1.00  0.00           O  
ATOM    510  CB  ILE A  38      10.516   3.276   3.250  1.00  0.00           C  
ATOM    511  CG1 ILE A  38      11.787   4.132   3.179  1.00  0.00           C  
ATOM    512  CG2 ILE A  38       9.577   3.767   4.364  1.00  0.00           C  
ATOM    513  CD1 ILE A  38      12.101   4.767   4.540  1.00  0.00           C  
ATOM    514  H   ILE A  38       9.477   1.390   1.931  1.00  0.00           H  
ATOM    515  HA  ILE A  38      11.925   1.658   3.127  1.00  0.00           H  
ATOM    516  HB  ILE A  38       9.994   3.353   2.306  1.00  0.00           H  
ATOM    517 HG12 ILE A  38      12.618   3.509   2.878  1.00  0.00           H  
ATOM    518 HG13 ILE A  38      11.639   4.907   2.445  1.00  0.00           H  
ATOM    519 HG21 ILE A  38      10.068   3.664   5.320  1.00  0.00           H  
ATOM    520 HG22 ILE A  38       9.330   4.805   4.195  1.00  0.00           H  
ATOM    521 HG23 ILE A  38       8.673   3.177   4.359  1.00  0.00           H  
ATOM    522 HD11 ILE A  38      11.819   4.086   5.329  1.00  0.00           H  
ATOM    523 HD12 ILE A  38      13.159   4.975   4.605  1.00  0.00           H  
ATOM    524 HD13 ILE A  38      11.547   5.688   4.644  1.00  0.00           H  
ATOM    525  N   ASP A  39      11.890   1.464   5.663  1.00  0.00           N  
ATOM    526  CA  ASP A  39      11.848   1.093   7.106  1.00  0.00           C  
ATOM    527  C   ASP A  39      10.649   1.771   7.773  1.00  0.00           C  
ATOM    528  O   ASP A  39      10.399   2.944   7.576  1.00  0.00           O  
ATOM    529  CB  ASP A  39      13.138   1.551   7.788  1.00  0.00           C  
ATOM    530  CG  ASP A  39      14.327   0.795   7.193  1.00  0.00           C  
ATOM    531  OD1 ASP A  39      14.103  -0.034   6.327  1.00  0.00           O  
ATOM    532  OD2 ASP A  39      15.441   1.058   7.615  1.00  0.00           O  
ATOM    533  H   ASP A  39      12.735   1.746   5.255  1.00  0.00           H  
ATOM    534  HA  ASP A  39      11.752   0.021   7.200  1.00  0.00           H  
ATOM    535  HB2 ASP A  39      13.270   2.614   7.631  1.00  0.00           H  
ATOM    536  HB3 ASP A  39      13.077   1.347   8.848  1.00  0.00           H  
ATOM    537  N   GLU A  40       9.906   1.044   8.561  1.00  0.00           N  
ATOM    538  CA  GLU A  40       8.725   1.649   9.239  1.00  0.00           C  
ATOM    539  C   GLU A  40       9.201   2.593  10.345  1.00  0.00           C  
ATOM    540  O   GLU A  40      10.344   3.014  10.286  1.00  0.00           O  
ATOM    541  CB  GLU A  40       7.864   0.540   9.851  1.00  0.00           C  
ATOM    542  CG  GLU A  40       7.604  -0.543   8.802  1.00  0.00           C  
ATOM    543  CD  GLU A  40       6.410  -0.138   7.936  1.00  0.00           C  
ATOM    544  OE1 GLU A  40       5.290  -0.325   8.382  1.00  0.00           O  
ATOM    545  OE2 GLU A  40       6.636   0.351   6.842  1.00  0.00           O  
ATOM    546  OXT GLU A  40       8.413   2.880  11.231  1.00  0.00           O  
ATOM    547  H   GLU A  40      10.124   0.100   8.707  1.00  0.00           H  
ATOM    548  HA  GLU A  40       8.141   2.202   8.519  1.00  0.00           H  
ATOM    549  HB2 GLU A  40       8.381   0.108  10.695  1.00  0.00           H  
ATOM    550  HB3 GLU A  40       6.923   0.955  10.178  1.00  0.00           H  
ATOM    551  HG2 GLU A  40       8.479  -0.659   8.179  1.00  0.00           H  
ATOM    552  HG3 GLU A  40       7.387  -1.478   9.296  1.00  0.00           H  
TER     553      GLU A  40                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLN A   1       2.236   1.222  -9.813  1.00  0.00           N  
ATOM      2  CA  GLN A   1       1.737   1.411  -8.422  1.00  0.00           C  
ATOM      3  C   GLN A   1       0.230   1.152  -8.379  1.00  0.00           C  
ATOM      4  O   GLN A   1      -0.475   1.376  -9.343  1.00  0.00           O  
ATOM      5  CB  GLN A   1       2.023   2.844  -7.970  1.00  0.00           C  
ATOM      6  CG  GLN A   1       3.358   2.886  -7.224  1.00  0.00           C  
ATOM      7  CD  GLN A   1       3.315   1.904  -6.053  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       4.334   1.382  -5.645  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       2.170   1.627  -5.493  1.00  0.00           N  
ATOM     10  H1  GLN A   1       1.437   1.268 -10.477  1.00  0.00           H  
ATOM     11  H2  GLN A   1       2.921   1.972 -10.040  1.00  0.00           H  
ATOM     12  H3  GLN A   1       2.697   0.294  -9.894  1.00  0.00           H  
ATOM     13  HA  GLN A   1       2.239   0.718  -7.762  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       2.071   3.491  -8.834  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       1.235   3.178  -7.313  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       4.156   2.611  -7.899  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       3.530   3.884  -6.849  1.00  0.00           H  
ATOM     18 HE21 GLN A   1       1.348   2.048  -5.823  1.00  0.00           H  
ATOM     19 HE22 GLN A   1       2.130   0.997  -4.743  1.00  0.00           H  
ATOM     20  N   MET A   2      -0.272   0.677  -7.270  1.00  0.00           N  
ATOM     21  CA  MET A   2      -1.733   0.403  -7.172  1.00  0.00           C  
ATOM     22  C   MET A   2      -2.195   0.568  -5.723  1.00  0.00           C  
ATOM     23  O   MET A   2      -3.174  -0.022  -5.310  1.00  0.00           O  
ATOM     24  CB  MET A   2      -2.013  -1.029  -7.634  1.00  0.00           C  
ATOM     25  CG  MET A   2      -2.090  -1.070  -9.161  1.00  0.00           C  
ATOM     26  SD  MET A   2      -3.202  -2.403  -9.673  1.00  0.00           S  
ATOM     27  CE  MET A   2      -3.369  -1.906 -11.404  1.00  0.00           C  
ATOM     28  H   MET A   2       0.313   0.500  -6.503  1.00  0.00           H  
ATOM     29  HA  MET A   2      -2.272   1.095  -7.802  1.00  0.00           H  
ATOM     30  HB2 MET A   2      -1.218  -1.678  -7.295  1.00  0.00           H  
ATOM     31  HB3 MET A   2      -2.952  -1.364  -7.219  1.00  0.00           H  
ATOM     32  HG2 MET A   2      -2.465  -0.127  -9.528  1.00  0.00           H  
ATOM     33  HG3 MET A   2      -1.104  -1.248  -9.566  1.00  0.00           H  
ATOM     34  HE1 MET A   2      -2.647  -1.134 -11.628  1.00  0.00           H  
ATOM     35  HE2 MET A   2      -3.191  -2.757 -12.043  1.00  0.00           H  
ATOM     36  HE3 MET A   2      -4.369  -1.533 -11.576  1.00  0.00           H  
ATOM     37  N   PHE A   3      -1.502   1.372  -4.957  1.00  0.00           N  
ATOM     38  CA  PHE A   3      -1.889   1.592  -3.535  1.00  0.00           C  
ATOM     39  C   PHE A   3      -2.429   0.287  -2.930  1.00  0.00           C  
ATOM     40  O   PHE A   3      -3.624   0.084  -2.846  1.00  0.00           O  
ATOM     41  CB  PHE A   3      -2.968   2.674  -3.476  1.00  0.00           C  
ATOM     42  CG  PHE A   3      -4.054   2.373  -4.481  1.00  0.00           C  
ATOM     43  CD1 PHE A   3      -3.909   2.784  -5.812  1.00  0.00           C  
ATOM     44  CD2 PHE A   3      -5.207   1.687  -4.082  1.00  0.00           C  
ATOM     45  CE1 PHE A   3      -4.918   2.507  -6.744  1.00  0.00           C  
ATOM     46  CE2 PHE A   3      -6.215   1.411  -5.013  1.00  0.00           C  
ATOM     47  CZ  PHE A   3      -6.071   1.821  -6.344  1.00  0.00           C  
ATOM     48  H   PHE A   3      -0.727   1.841  -5.321  1.00  0.00           H  
ATOM     49  HA  PHE A   3      -1.023   1.924  -2.978  1.00  0.00           H  
ATOM     50  HB2 PHE A   3      -3.392   2.703  -2.486  1.00  0.00           H  
ATOM     51  HB3 PHE A   3      -2.525   3.631  -3.707  1.00  0.00           H  
ATOM     52  HD1 PHE A   3      -3.020   3.313  -6.121  1.00  0.00           H  
ATOM     53  HD2 PHE A   3      -5.318   1.370  -3.056  1.00  0.00           H  
ATOM     54  HE1 PHE A   3      -4.806   2.823  -7.770  1.00  0.00           H  
ATOM     55  HE2 PHE A   3      -7.105   0.882  -4.705  1.00  0.00           H  
ATOM     56  HZ  PHE A   3      -6.849   1.608  -7.062  1.00  0.00           H  
ATOM     57  N   CYS A   4      -1.565  -0.608  -2.520  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -2.050  -1.896  -1.941  1.00  0.00           C  
ATOM     59  C   CYS A   4      -3.080  -2.525  -2.892  1.00  0.00           C  
ATOM     60  O   CYS A   4      -3.311  -2.027  -3.976  1.00  0.00           O  
ATOM     61  CB  CYS A   4      -2.651  -1.646  -0.551  1.00  0.00           C  
ATOM     62  SG  CYS A   4      -1.407  -2.080   0.686  1.00  0.00           S  
ATOM     63  H   CYS A   4      -0.599  -0.440  -2.600  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -1.211  -2.571  -1.845  1.00  0.00           H  
ATOM     65  HB2 CYS A   4      -2.917  -0.599  -0.443  1.00  0.00           H  
ATOM     66  HB3 CYS A   4      -3.531  -2.259  -0.407  1.00  0.00           H  
ATOM     67  N   ASN A   5      -3.675  -3.632  -2.522  1.00  0.00           N  
ATOM     68  CA  ASN A   5      -4.652  -4.291  -3.447  1.00  0.00           C  
ATOM     69  C   ASN A   5      -6.092  -4.135  -2.945  1.00  0.00           C  
ATOM     70  O   ASN A   5      -6.804  -3.239  -3.351  1.00  0.00           O  
ATOM     71  CB  ASN A   5      -4.317  -5.782  -3.552  1.00  0.00           C  
ATOM     72  CG  ASN A   5      -5.399  -6.500  -4.366  1.00  0.00           C  
ATOM     73  OD1 ASN A   5      -6.566  -6.445  -4.035  1.00  0.00           O  
ATOM     74  ND2 ASN A   5      -5.057  -7.181  -5.426  1.00  0.00           N  
ATOM     75  H   ASN A   5      -3.461  -4.041  -1.657  1.00  0.00           H  
ATOM     76  HA  ASN A   5      -4.569  -3.844  -4.425  1.00  0.00           H  
ATOM     77  HB2 ASN A   5      -3.361  -5.902  -4.042  1.00  0.00           H  
ATOM     78  HB3 ASN A   5      -4.272  -6.212  -2.561  1.00  0.00           H  
ATOM     79 HD21 ASN A   5      -4.112  -7.229  -5.695  1.00  0.00           H  
ATOM     80 HD22 ASN A   5      -5.746  -7.645  -5.954  1.00  0.00           H  
ATOM     81  N   GLN A   6      -6.533  -5.023  -2.092  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -7.937  -4.954  -1.585  1.00  0.00           C  
ATOM     83  C   GLN A   6      -8.233  -3.558  -1.036  1.00  0.00           C  
ATOM     84  O   GLN A   6      -7.469  -2.634  -1.228  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -8.122  -5.991  -0.474  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -9.581  -6.451  -0.444  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -9.647  -7.966  -0.648  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -9.794  -8.435  -1.759  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -9.548  -8.756   0.386  1.00  0.00           N  
ATOM     90  H   GLN A   6      -5.945  -5.750  -1.799  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -8.619  -5.173  -2.392  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -7.480  -6.839  -0.663  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -7.865  -5.550   0.478  1.00  0.00           H  
ATOM     94  HG2 GLN A   6     -10.018  -6.196   0.511  1.00  0.00           H  
ATOM     95  HG3 GLN A   6     -10.129  -5.959  -1.233  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -9.430  -8.375   1.286  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -9.591  -9.731   0.263  1.00  0.00           H  
ATOM     98  N   THR A   7      -9.342  -3.400  -0.350  1.00  0.00           N  
ATOM     99  CA  THR A   7      -9.695  -2.065   0.221  1.00  0.00           C  
ATOM    100  C   THR A   7      -8.424  -1.398   0.742  1.00  0.00           C  
ATOM    101  O   THR A   7      -8.289  -0.191   0.736  1.00  0.00           O  
ATOM    102  CB  THR A   7     -10.688  -2.245   1.373  1.00  0.00           C  
ATOM    103  OG1 THR A   7     -11.006  -3.623   1.512  1.00  0.00           O  
ATOM    104  CG2 THR A   7     -11.963  -1.451   1.081  1.00  0.00           C  
ATOM    105  H   THR A   7      -9.940  -4.163  -0.210  1.00  0.00           H  
ATOM    106  HA  THR A   7     -10.138  -1.448  -0.547  1.00  0.00           H  
ATOM    107  HB  THR A   7     -10.246  -1.883   2.289  1.00  0.00           H  
ATOM    108  HG1 THR A   7     -10.501  -3.970   2.252  1.00  0.00           H  
ATOM    109 HG21 THR A   7     -11.701  -0.492   0.659  1.00  0.00           H  
ATOM    110 HG22 THR A   7     -12.575  -1.998   0.379  1.00  0.00           H  
ATOM    111 HG23 THR A   7     -12.513  -1.303   1.999  1.00  0.00           H  
ATOM    112  N   ALA A   8      -7.483  -2.188   1.177  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -6.207  -1.625   1.682  1.00  0.00           C  
ATOM    114  C   ALA A   8      -5.378  -2.754   2.303  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.891  -3.604   3.002  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -6.495  -0.538   2.717  1.00  0.00           C  
ATOM    117  H   ALA A   8      -7.614  -3.158   1.161  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -5.660  -1.198   0.855  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -7.303  -0.845   3.354  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -5.609  -0.361   3.311  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -6.767   0.378   2.206  1.00  0.00           H  
ATOM    122  N   CYS A   9      -4.103  -2.779   2.026  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -3.235  -3.863   2.569  1.00  0.00           C  
ATOM    124  C   CYS A   9      -2.035  -3.272   3.310  1.00  0.00           C  
ATOM    125  O   CYS A   9      -1.838  -2.077   3.335  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -2.764  -4.758   1.407  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -1.267  -4.098   0.602  1.00  0.00           S  
ATOM    128  H   CYS A   9      -3.723  -2.095   1.447  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -3.805  -4.466   3.264  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -2.545  -5.744   1.791  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.558  -4.831   0.676  1.00  0.00           H  
ATOM    132  N   PRO A  10      -1.271  -4.147   3.889  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -0.081  -3.697   4.630  1.00  0.00           C  
ATOM    134  C   PRO A  10       1.031  -3.314   3.663  1.00  0.00           C  
ATOM    135  O   PRO A  10       0.802  -3.065   2.496  1.00  0.00           O  
ATOM    136  CB  PRO A  10       0.339  -4.887   5.494  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -0.742  -5.974   5.336  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.775  -5.459   4.330  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -0.324  -2.862   5.258  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       1.295  -5.264   5.157  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       0.404  -4.587   6.528  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -0.293  -6.883   4.966  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -1.221  -6.152   6.285  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -1.852  -6.133   3.490  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -2.738  -5.339   4.808  1.00  0.00           H  
ATOM    146  N   ALA A  11       2.233  -3.257   4.145  1.00  0.00           N  
ATOM    147  CA  ALA A  11       3.368  -2.880   3.259  1.00  0.00           C  
ATOM    148  C   ALA A  11       4.354  -4.042   3.157  1.00  0.00           C  
ATOM    149  O   ALA A  11       5.520  -3.909   3.472  1.00  0.00           O  
ATOM    150  CB  ALA A  11       4.077  -1.650   3.829  1.00  0.00           C  
ATOM    151  H   ALA A  11       2.387  -3.458   5.092  1.00  0.00           H  
ATOM    152  HA  ALA A  11       2.989  -2.649   2.275  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       3.726  -1.465   4.833  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       5.143  -1.824   3.845  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       3.862  -0.792   3.209  1.00  0.00           H  
ATOM    156  N   ASP A  12       3.900  -5.180   2.707  1.00  0.00           N  
ATOM    157  CA  ASP A  12       4.818  -6.343   2.569  1.00  0.00           C  
ATOM    158  C   ASP A  12       5.491  -6.273   1.198  1.00  0.00           C  
ATOM    159  O   ASP A  12       5.338  -7.151   0.372  1.00  0.00           O  
ATOM    160  CB  ASP A  12       4.023  -7.646   2.690  1.00  0.00           C  
ATOM    161  CG  ASP A  12       3.076  -7.786   1.496  1.00  0.00           C  
ATOM    162  OD1 ASP A  12       2.008  -7.198   1.539  1.00  0.00           O  
ATOM    163  OD2 ASP A  12       3.434  -8.482   0.559  1.00  0.00           O  
ATOM    164  H   ASP A  12       2.958  -5.264   2.449  1.00  0.00           H  
ATOM    165  HA  ASP A  12       5.570  -6.304   3.344  1.00  0.00           H  
ATOM    166  HB2 ASP A  12       4.707  -8.484   2.708  1.00  0.00           H  
ATOM    167  HB3 ASP A  12       3.445  -7.631   3.604  1.00  0.00           H  
ATOM    168  N   CYS A  13       6.224  -5.221   0.950  1.00  0.00           N  
ATOM    169  CA  CYS A  13       6.903  -5.067  -0.368  1.00  0.00           C  
ATOM    170  C   CYS A  13       7.471  -6.409  -0.829  1.00  0.00           C  
ATOM    171  O   CYS A  13       8.272  -7.025  -0.154  1.00  0.00           O  
ATOM    172  CB  CYS A  13       8.037  -4.051  -0.239  1.00  0.00           C  
ATOM    173  SG  CYS A  13       7.429  -2.413  -0.711  1.00  0.00           S  
ATOM    174  H   CYS A  13       6.322  -4.524   1.631  1.00  0.00           H  
ATOM    175  HA  CYS A  13       6.189  -4.713  -1.096  1.00  0.00           H  
ATOM    176  HB2 CYS A  13       8.384  -4.025   0.785  1.00  0.00           H  
ATOM    177  HB3 CYS A  13       8.851  -4.335  -0.892  1.00  0.00           H  
ATOM    178  N   ASP A  14       7.063  -6.861  -1.983  1.00  0.00           N  
ATOM    179  CA  ASP A  14       7.575  -8.157  -2.506  1.00  0.00           C  
ATOM    180  C   ASP A  14       8.855  -7.902  -3.307  1.00  0.00           C  
ATOM    181  O   ASP A  14       9.216  -6.768  -3.552  1.00  0.00           O  
ATOM    182  CB  ASP A  14       6.517  -8.787  -3.415  1.00  0.00           C  
ATOM    183  CG  ASP A  14       6.343 -10.265  -3.057  1.00  0.00           C  
ATOM    184  OD1 ASP A  14       6.861 -10.671  -2.030  1.00  0.00           O  
ATOM    185  OD2 ASP A  14       5.694 -10.965  -3.817  1.00  0.00           O  
ATOM    186  H   ASP A  14       6.420  -6.342  -2.509  1.00  0.00           H  
ATOM    187  HA  ASP A  14       7.789  -8.821  -1.682  1.00  0.00           H  
ATOM    188  HB2 ASP A  14       5.575  -8.271  -3.280  1.00  0.00           H  
ATOM    189  HB3 ASP A  14       6.832  -8.702  -4.445  1.00  0.00           H  
ATOM    190  N   PRO A  15       9.500  -8.968  -3.691  1.00  0.00           N  
ATOM    191  CA  PRO A  15      10.747  -8.803  -4.471  1.00  0.00           C  
ATOM    192  C   PRO A  15      10.434  -8.758  -5.968  1.00  0.00           C  
ATOM    193  O   PRO A  15      11.262  -8.383  -6.774  1.00  0.00           O  
ATOM    194  CB  PRO A  15      11.607 -10.029  -4.143  1.00  0.00           C  
ATOM    195  CG  PRO A  15      10.814 -10.903  -3.148  1.00  0.00           C  
ATOM    196  CD  PRO A  15       9.476 -10.202  -2.877  1.00  0.00           C  
ATOM    197  HA  PRO A  15      11.261  -7.905  -4.168  1.00  0.00           H  
ATOM    198  HB2 PRO A  15      11.808 -10.587  -5.047  1.00  0.00           H  
ATOM    199  HB3 PRO A  15      12.535  -9.716  -3.690  1.00  0.00           H  
ATOM    200  HG2 PRO A  15      10.640 -11.880  -3.578  1.00  0.00           H  
ATOM    201  HG3 PRO A  15      11.365 -11.000  -2.226  1.00  0.00           H  
ATOM    202  HD2 PRO A  15       8.655 -10.836  -3.181  1.00  0.00           H  
ATOM    203  HD3 PRO A  15       9.390  -9.952  -1.831  1.00  0.00           H  
ATOM    204  N   ASN A  16       9.245  -9.138  -6.348  1.00  0.00           N  
ATOM    205  CA  ASN A  16       8.882  -9.117  -7.794  1.00  0.00           C  
ATOM    206  C   ASN A  16       7.804  -8.059  -8.036  1.00  0.00           C  
ATOM    207  O   ASN A  16       7.566  -7.645  -9.153  1.00  0.00           O  
ATOM    208  CB  ASN A  16       8.350 -10.493  -8.203  1.00  0.00           C  
ATOM    209  CG  ASN A  16       9.481 -11.320  -8.818  1.00  0.00           C  
ATOM    210  OD1 ASN A  16       9.855 -11.109  -9.954  1.00  0.00           O  
ATOM    211  ND2 ASN A  16      10.044 -12.261  -8.110  1.00  0.00           N  
ATOM    212  H   ASN A  16       8.590  -9.438  -5.683  1.00  0.00           H  
ATOM    213  HA  ASN A  16       9.757  -8.881  -8.381  1.00  0.00           H  
ATOM    214  HB2 ASN A  16       7.965 -11.001  -7.331  1.00  0.00           H  
ATOM    215  HB3 ASN A  16       7.560 -10.372  -8.928  1.00  0.00           H  
ATOM    216 HD21 ASN A  16       9.739 -12.432  -7.190  1.00  0.00           H  
ATOM    217 HD22 ASN A  16      10.771 -12.799  -8.498  1.00  0.00           H  
ATOM    218  N   THR A  17       7.149  -7.618  -6.997  1.00  0.00           N  
ATOM    219  CA  THR A  17       6.085  -6.588  -7.167  1.00  0.00           C  
ATOM    220  C   THR A  17       6.159  -5.585  -6.015  1.00  0.00           C  
ATOM    221  O   THR A  17       5.205  -5.388  -5.288  1.00  0.00           O  
ATOM    222  CB  THR A  17       4.715  -7.269  -7.165  1.00  0.00           C  
ATOM    223  OG1 THR A  17       3.716  -6.322  -7.518  1.00  0.00           O  
ATOM    224  CG2 THR A  17       4.425  -7.828  -5.771  1.00  0.00           C  
ATOM    225  H   THR A  17       7.356  -7.965  -6.104  1.00  0.00           H  
ATOM    226  HA  THR A  17       6.229  -6.071  -8.105  1.00  0.00           H  
ATOM    227  HB  THR A  17       4.714  -8.077  -7.880  1.00  0.00           H  
ATOM    228  HG1 THR A  17       3.075  -6.763  -8.082  1.00  0.00           H  
ATOM    229 HG21 THR A  17       5.325  -7.794  -5.176  1.00  0.00           H  
ATOM    230 HG22 THR A  17       3.656  -7.235  -5.298  1.00  0.00           H  
ATOM    231 HG23 THR A  17       4.088  -8.851  -5.857  1.00  0.00           H  
ATOM    232  N   GLN A  18       7.286  -4.951  -5.840  1.00  0.00           N  
ATOM    233  CA  GLN A  18       7.420  -3.964  -4.733  1.00  0.00           C  
ATOM    234  C   GLN A  18       6.448  -2.805  -4.955  1.00  0.00           C  
ATOM    235  O   GLN A  18       6.752  -1.848  -5.640  1.00  0.00           O  
ATOM    236  CB  GLN A  18       8.853  -3.428  -4.697  1.00  0.00           C  
ATOM    237  CG  GLN A  18       9.224  -2.868  -6.072  1.00  0.00           C  
ATOM    238  CD  GLN A  18      10.675  -3.231  -6.395  1.00  0.00           C  
ATOM    239  OE1 GLN A  18      10.933  -4.213  -7.064  1.00  0.00           O  
ATOM    240  NE2 GLN A  18      11.639  -2.476  -5.946  1.00  0.00           N  
ATOM    241  H   GLN A  18       8.044  -5.125  -6.436  1.00  0.00           H  
ATOM    242  HA  GLN A  18       7.194  -4.445  -3.793  1.00  0.00           H  
ATOM    243  HB2 GLN A  18       8.925  -2.644  -3.957  1.00  0.00           H  
ATOM    244  HB3 GLN A  18       9.530  -4.228  -4.442  1.00  0.00           H  
ATOM    245  HG2 GLN A  18       8.570  -3.290  -6.821  1.00  0.00           H  
ATOM    246  HG3 GLN A  18       9.118  -1.794  -6.064  1.00  0.00           H  
ATOM    247 HE21 GLN A  18      11.429  -1.682  -5.404  1.00  0.00           H  
ATOM    248 HE22 GLN A  18      12.575  -2.701  -6.149  1.00  0.00           H  
ATOM    249  N   ALA A  19       5.280  -2.881  -4.380  1.00  0.00           N  
ATOM    250  CA  ALA A  19       4.291  -1.782  -4.556  1.00  0.00           C  
ATOM    251  C   ALA A  19       3.325  -1.763  -3.371  1.00  0.00           C  
ATOM    252  O   ALA A  19       2.262  -1.180  -3.437  1.00  0.00           O  
ATOM    253  CB  ALA A  19       3.503  -2.003  -5.848  1.00  0.00           C  
ATOM    254  H   ALA A  19       5.055  -3.661  -3.831  1.00  0.00           H  
ATOM    255  HA  ALA A  19       4.811  -0.837  -4.610  1.00  0.00           H  
ATOM    256  HB1 ALA A  19       3.404  -3.062  -6.033  1.00  0.00           H  
ATOM    257  HB2 ALA A  19       2.521  -1.562  -5.750  1.00  0.00           H  
ATOM    258  HB3 ALA A  19       4.025  -1.540  -6.673  1.00  0.00           H  
ATOM    259  N   SER A  20       3.681  -2.393  -2.284  1.00  0.00           N  
ATOM    260  CA  SER A  20       2.771  -2.399  -1.106  1.00  0.00           C  
ATOM    261  C   SER A  20       3.348  -1.509  -0.012  1.00  0.00           C  
ATOM    262  O   SER A  20       2.663  -1.092   0.900  1.00  0.00           O  
ATOM    263  CB  SER A  20       2.611  -3.828  -0.585  1.00  0.00           C  
ATOM    264  OG  SER A  20       1.229  -4.152  -0.520  1.00  0.00           O  
ATOM    265  H   SER A  20       4.542  -2.859  -2.243  1.00  0.00           H  
ATOM    266  HA  SER A  20       1.819  -2.010  -1.401  1.00  0.00           H  
ATOM    267  HB2 SER A  20       3.105  -4.515  -1.253  1.00  0.00           H  
ATOM    268  HB3 SER A  20       3.058  -3.905   0.398  1.00  0.00           H  
ATOM    269  HG  SER A  20       1.137  -5.094  -0.680  1.00  0.00           H  
ATOM    270  N   CYS A  21       4.598  -1.200  -0.118  1.00  0.00           N  
ATOM    271  CA  CYS A  21       5.236  -0.311   0.898  1.00  0.00           C  
ATOM    272  C   CYS A  21       5.906   0.867   0.204  1.00  0.00           C  
ATOM    273  O   CYS A  21       6.088   1.923   0.778  1.00  0.00           O  
ATOM    274  CB  CYS A  21       6.244  -1.088   1.756  1.00  0.00           C  
ATOM    275  SG  CYS A  21       7.831  -1.251   0.891  1.00  0.00           S  
ATOM    276  H   CYS A  21       5.103  -1.539  -0.875  1.00  0.00           H  
ATOM    277  HA  CYS A  21       4.467   0.076   1.524  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       6.398  -0.555   2.687  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       5.845  -2.070   1.971  1.00  0.00           H  
ATOM    280  N   GLU A  22       6.223   0.711  -1.038  1.00  0.00           N  
ATOM    281  CA  GLU A  22       6.823   1.843  -1.794  1.00  0.00           C  
ATOM    282  C   GLU A  22       5.760   2.928  -1.873  1.00  0.00           C  
ATOM    283  O   GLU A  22       6.028   4.095  -2.079  1.00  0.00           O  
ATOM    284  CB  GLU A  22       7.224   1.386  -3.198  1.00  0.00           C  
ATOM    285  CG  GLU A  22       8.131   0.159  -3.093  1.00  0.00           C  
ATOM    286  CD  GLU A  22       9.583   0.573  -3.343  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       9.985   0.583  -4.495  1.00  0.00           O  
ATOM    288  OE2 GLU A  22      10.267   0.873  -2.378  1.00  0.00           O  
ATOM    289  H   GLU A  22       6.022  -0.130  -1.477  1.00  0.00           H  
ATOM    290  HA  GLU A  22       7.671   2.214  -1.263  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       6.337   1.133  -3.760  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       7.755   2.182  -3.698  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       8.042  -0.269  -2.105  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       7.835  -0.571  -3.831  1.00  0.00           H  
ATOM    295  N   CYS A  23       4.556   2.514  -1.648  1.00  0.00           N  
ATOM    296  CA  CYS A  23       3.390   3.419  -1.625  1.00  0.00           C  
ATOM    297  C   CYS A  23       3.290   4.280  -2.885  1.00  0.00           C  
ATOM    298  O   CYS A  23       4.239   4.917  -3.295  1.00  0.00           O  
ATOM    299  CB  CYS A  23       3.507   4.306  -0.393  1.00  0.00           C  
ATOM    300  SG  CYS A  23       2.733   3.493   1.033  1.00  0.00           S  
ATOM    301  H   CYS A  23       4.421   1.581  -1.448  1.00  0.00           H  
ATOM    302  HA  CYS A  23       2.505   2.823  -1.544  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       4.554   4.474  -0.180  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       3.022   5.246  -0.582  1.00  0.00           H  
ATOM    305  N   PRO A  24       2.101   4.290  -3.432  1.00  0.00           N  
ATOM    306  CA  PRO A  24       1.849   5.116  -4.631  1.00  0.00           C  
ATOM    307  C   PRO A  24       2.555   6.465  -4.510  1.00  0.00           C  
ATOM    308  O   PRO A  24       2.065   7.373  -3.868  1.00  0.00           O  
ATOM    309  CB  PRO A  24       0.330   5.315  -4.653  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -0.281   4.270  -3.704  1.00  0.00           C  
ATOM    311  CD  PRO A  24       0.869   3.673  -2.888  1.00  0.00           C  
ATOM    312  HA  PRO A  24       2.165   4.599  -5.522  1.00  0.00           H  
ATOM    313  HB2 PRO A  24       0.089   6.312  -4.300  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -0.051   5.169  -5.647  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -0.998   4.744  -3.047  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -0.761   3.491  -4.278  1.00  0.00           H  
ATOM    317  HD2 PRO A  24       0.751   3.925  -1.844  1.00  0.00           H  
ATOM    318  HD3 PRO A  24       0.904   2.602  -3.017  1.00  0.00           H  
ATOM    319  N   GLU A  25       3.696   6.605  -5.126  1.00  0.00           N  
ATOM    320  CA  GLU A  25       4.434   7.897  -5.053  1.00  0.00           C  
ATOM    321  C   GLU A  25       4.352   8.457  -3.638  1.00  0.00           C  
ATOM    322  O   GLU A  25       3.524   9.292  -3.332  1.00  0.00           O  
ATOM    323  CB  GLU A  25       3.815   8.895  -6.025  1.00  0.00           C  
ATOM    324  CG  GLU A  25       4.573  10.221  -5.949  1.00  0.00           C  
ATOM    325  CD  GLU A  25       3.887  11.255  -6.842  1.00  0.00           C  
ATOM    326  OE1 GLU A  25       4.054  11.172  -8.047  1.00  0.00           O  
ATOM    327  OE2 GLU A  25       3.206  12.113  -6.305  1.00  0.00           O  
ATOM    328  H   GLU A  25       4.068   5.859  -5.642  1.00  0.00           H  
ATOM    329  HA  GLU A  25       5.467   7.735  -5.313  1.00  0.00           H  
ATOM    330  HB2 GLU A  25       3.875   8.501  -7.028  1.00  0.00           H  
ATOM    331  HB3 GLU A  25       2.782   9.057  -5.760  1.00  0.00           H  
ATOM    332  HG2 GLU A  25       4.578  10.573  -4.927  1.00  0.00           H  
ATOM    333  HG3 GLU A  25       5.588  10.075  -6.285  1.00  0.00           H  
ATOM    334  N   GLY A  26       5.206   8.001  -2.778  1.00  0.00           N  
ATOM    335  CA  GLY A  26       5.191   8.497  -1.377  1.00  0.00           C  
ATOM    336  C   GLY A  26       3.758   8.480  -0.838  1.00  0.00           C  
ATOM    337  O   GLY A  26       3.405   9.272   0.013  1.00  0.00           O  
ATOM    338  H   GLY A  26       5.860   7.330  -3.056  1.00  0.00           H  
ATOM    339  HA2 GLY A  26       5.814   7.860  -0.764  1.00  0.00           H  
ATOM    340  HA3 GLY A  26       5.570   9.509  -1.349  1.00  0.00           H  
ATOM    341  N   TYR A  27       2.933   7.580  -1.323  1.00  0.00           N  
ATOM    342  CA  TYR A  27       1.521   7.507  -0.826  1.00  0.00           C  
ATOM    343  C   TYR A  27       1.515   7.752   0.686  1.00  0.00           C  
ATOM    344  O   TYR A  27       0.623   8.374   1.224  1.00  0.00           O  
ATOM    345  CB  TYR A  27       0.952   6.120  -1.100  1.00  0.00           C  
ATOM    346  CG  TYR A  27      -0.550   6.204  -1.237  1.00  0.00           C  
ATOM    347  CD1 TYR A  27      -1.124   7.163  -2.080  1.00  0.00           C  
ATOM    348  CD2 TYR A  27      -1.368   5.320  -0.523  1.00  0.00           C  
ATOM    349  CE1 TYR A  27      -2.515   7.238  -2.210  1.00  0.00           C  
ATOM    350  CE2 TYR A  27      -2.760   5.395  -0.652  1.00  0.00           C  
ATOM    351  CZ  TYR A  27      -3.333   6.354  -1.495  1.00  0.00           C  
ATOM    352  OH  TYR A  27      -4.705   6.428  -1.625  1.00  0.00           O  
ATOM    353  H   TYR A  27       3.245   6.951  -2.009  1.00  0.00           H  
ATOM    354  HA  TYR A  27       0.916   8.248  -1.331  1.00  0.00           H  
ATOM    355  HB2 TYR A  27       1.376   5.738  -2.011  1.00  0.00           H  
ATOM    356  HB3 TYR A  27       1.197   5.462  -0.278  1.00  0.00           H  
ATOM    357  HD1 TYR A  27      -0.493   7.844  -2.630  1.00  0.00           H  
ATOM    358  HD2 TYR A  27      -0.927   4.580   0.129  1.00  0.00           H  
ATOM    359  HE1 TYR A  27      -2.957   7.978  -2.860  1.00  0.00           H  
ATOM    360  HE2 TYR A  27      -3.391   4.714  -0.101  1.00  0.00           H  
ATOM    361  HH  TYR A  27      -4.908   6.582  -2.550  1.00  0.00           H  
ATOM    362  N   ILE A  28       2.530   7.265   1.359  1.00  0.00           N  
ATOM    363  CA  ILE A  28       2.650   7.450   2.838  1.00  0.00           C  
ATOM    364  C   ILE A  28       1.913   6.324   3.582  1.00  0.00           C  
ATOM    365  O   ILE A  28       0.703   6.218   3.538  1.00  0.00           O  
ATOM    366  CB  ILE A  28       2.106   8.841   3.237  1.00  0.00           C  
ATOM    367  CG1 ILE A  28       3.083   9.491   4.220  1.00  0.00           C  
ATOM    368  CG2 ILE A  28       0.724   8.738   3.899  1.00  0.00           C  
ATOM    369  CD1 ILE A  28       3.084  11.006   4.014  1.00  0.00           C  
ATOM    370  H   ILE A  28       3.232   6.777   0.879  1.00  0.00           H  
ATOM    371  HA  ILE A  28       3.697   7.401   3.100  1.00  0.00           H  
ATOM    372  HB  ILE A  28       2.031   9.458   2.354  1.00  0.00           H  
ATOM    373 HG12 ILE A  28       2.777   9.265   5.233  1.00  0.00           H  
ATOM    374 HG13 ILE A  28       4.078   9.105   4.048  1.00  0.00           H  
ATOM    375 HG21 ILE A  28       0.029   8.275   3.215  1.00  0.00           H  
ATOM    376 HG22 ILE A  28       0.798   8.141   4.796  1.00  0.00           H  
ATOM    377 HG23 ILE A  28       0.373   9.727   4.153  1.00  0.00           H  
ATOM    378 HD11 ILE A  28       2.447  11.256   3.178  1.00  0.00           H  
ATOM    379 HD12 ILE A  28       2.715  11.491   4.906  1.00  0.00           H  
ATOM    380 HD13 ILE A  28       4.091  11.341   3.813  1.00  0.00           H  
ATOM    381  N   LEU A  29       2.642   5.482   4.270  1.00  0.00           N  
ATOM    382  CA  LEU A  29       1.999   4.373   5.023  1.00  0.00           C  
ATOM    383  C   LEU A  29       0.936   4.935   5.963  1.00  0.00           C  
ATOM    384  O   LEU A  29       0.718   6.129   6.023  1.00  0.00           O  
ATOM    385  CB  LEU A  29       3.056   3.641   5.848  1.00  0.00           C  
ATOM    386  CG  LEU A  29       3.337   2.288   5.207  1.00  0.00           C  
ATOM    387  CD1 LEU A  29       4.490   1.600   5.931  1.00  0.00           C  
ATOM    388  CD2 LEU A  29       2.093   1.413   5.317  1.00  0.00           C  
ATOM    389  H   LEU A  29       3.617   5.580   4.291  1.00  0.00           H  
ATOM    390  HA  LEU A  29       1.541   3.684   4.330  1.00  0.00           H  
ATOM    391  HB2 LEU A  29       3.964   4.226   5.875  1.00  0.00           H  
ATOM    392  HB3 LEU A  29       2.689   3.491   6.854  1.00  0.00           H  
ATOM    393  HG  LEU A  29       3.591   2.437   4.168  1.00  0.00           H  
ATOM    394 HD11 LEU A  29       5.320   2.282   6.019  1.00  0.00           H  
ATOM    395 HD12 LEU A  29       4.164   1.297   6.916  1.00  0.00           H  
ATOM    396 HD13 LEU A  29       4.794   0.728   5.371  1.00  0.00           H  
ATOM    397 HD21 LEU A  29       1.711   1.461   6.326  1.00  0.00           H  
ATOM    398 HD22 LEU A  29       1.344   1.769   4.633  1.00  0.00           H  
ATOM    399 HD23 LEU A  29       2.348   0.391   5.077  1.00  0.00           H  
ATOM    400  N   ASP A  30       0.288   4.075   6.705  1.00  0.00           N  
ATOM    401  CA  ASP A  30      -0.765   4.533   7.664  1.00  0.00           C  
ATOM    402  C   ASP A  30      -1.743   3.388   7.935  1.00  0.00           C  
ATOM    403  O   ASP A  30      -1.671   2.338   7.330  1.00  0.00           O  
ATOM    404  CB  ASP A  30      -1.536   5.719   7.076  1.00  0.00           C  
ATOM    405  CG  ASP A  30      -1.799   5.477   5.589  1.00  0.00           C  
ATOM    406  OD1 ASP A  30      -1.701   4.336   5.167  1.00  0.00           O  
ATOM    407  OD2 ASP A  30      -2.095   6.437   4.896  1.00  0.00           O  
ATOM    408  H   ASP A  30       0.505   3.118   6.636  1.00  0.00           H  
ATOM    409  HA  ASP A  30      -0.298   4.832   8.591  1.00  0.00           H  
ATOM    410  HB2 ASP A  30      -2.478   5.827   7.595  1.00  0.00           H  
ATOM    411  HB3 ASP A  30      -0.955   6.621   7.195  1.00  0.00           H  
ATOM    412  N   ASP A  31      -2.664   3.588   8.839  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -3.655   2.519   9.151  1.00  0.00           C  
ATOM    414  C   ASP A  31      -2.930   1.266   9.653  1.00  0.00           C  
ATOM    415  O   ASP A  31      -3.468   0.177   9.629  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -4.454   2.179   7.891  1.00  0.00           C  
ATOM    417  CG  ASP A  31      -5.944   2.389   8.163  1.00  0.00           C  
ATOM    418  OD1 ASP A  31      -6.423   1.874   9.160  1.00  0.00           O  
ATOM    419  OD2 ASP A  31      -6.582   3.063   7.370  1.00  0.00           O  
ATOM    420  H   ASP A  31      -2.706   4.446   9.311  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -4.330   2.871   9.917  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -4.140   2.821   7.081  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -4.281   1.148   7.621  1.00  0.00           H  
ATOM    424  N   GLY A  32      -1.717   1.411  10.114  1.00  0.00           N  
ATOM    425  CA  GLY A  32      -0.967   0.226  10.625  1.00  0.00           C  
ATOM    426  C   GLY A  32      -0.182  -0.424   9.489  1.00  0.00           C  
ATOM    427  O   GLY A  32      -0.510  -1.499   9.028  1.00  0.00           O  
ATOM    428  H   GLY A  32      -1.302   2.298  10.130  1.00  0.00           H  
ATOM    429  HA2 GLY A  32      -0.281   0.543  11.397  1.00  0.00           H  
ATOM    430  HA3 GLY A  32      -1.661  -0.491  11.031  1.00  0.00           H  
ATOM    431  N   PHE A  33       0.853   0.221   9.035  1.00  0.00           N  
ATOM    432  CA  PHE A  33       1.664  -0.352   7.927  1.00  0.00           C  
ATOM    433  C   PHE A  33       0.770  -0.620   6.714  1.00  0.00           C  
ATOM    434  O   PHE A  33       1.169  -1.287   5.780  1.00  0.00           O  
ATOM    435  CB  PHE A  33       2.318  -1.659   8.384  1.00  0.00           C  
ATOM    436  CG  PHE A  33       3.156  -1.413   9.622  1.00  0.00           C  
ATOM    437  CD1 PHE A  33       3.510  -0.108   9.989  1.00  0.00           C  
ATOM    438  CD2 PHE A  33       3.582  -2.496  10.401  1.00  0.00           C  
ATOM    439  CE1 PHE A  33       4.287   0.113  11.132  1.00  0.00           C  
ATOM    440  CE2 PHE A  33       4.358  -2.275  11.546  1.00  0.00           C  
ATOM    441  CZ  PHE A  33       4.711  -0.970  11.910  1.00  0.00           C  
ATOM    442  H   PHE A  33       1.097   1.088   9.422  1.00  0.00           H  
ATOM    443  HA  PHE A  33       2.434   0.353   7.652  1.00  0.00           H  
ATOM    444  HB2 PHE A  33       1.550  -2.384   8.608  1.00  0.00           H  
ATOM    445  HB3 PHE A  33       2.952  -2.035   7.593  1.00  0.00           H  
ATOM    446  HD1 PHE A  33       3.183   0.729   9.389  1.00  0.00           H  
ATOM    447  HD2 PHE A  33       3.310  -3.503  10.120  1.00  0.00           H  
ATOM    448  HE1 PHE A  33       4.559   1.120  11.414  1.00  0.00           H  
ATOM    449  HE2 PHE A  33       4.685  -3.110  12.146  1.00  0.00           H  
ATOM    450  HZ  PHE A  33       5.310  -0.799  12.792  1.00  0.00           H  
ATOM    451  N   ILE A  34      -0.424  -0.086   6.698  1.00  0.00           N  
ATOM    452  CA  ILE A  34      -1.302  -0.303   5.519  1.00  0.00           C  
ATOM    453  C   ILE A  34      -1.133   0.879   4.580  1.00  0.00           C  
ATOM    454  O   ILE A  34      -1.760   1.909   4.728  1.00  0.00           O  
ATOM    455  CB  ILE A  34      -2.767  -0.433   5.946  1.00  0.00           C  
ATOM    456  CG1 ILE A  34      -2.872  -1.426   7.107  1.00  0.00           C  
ATOM    457  CG2 ILE A  34      -3.587  -0.953   4.760  1.00  0.00           C  
ATOM    458  CD1 ILE A  34      -1.988  -2.638   6.812  1.00  0.00           C  
ATOM    459  H   ILE A  34      -0.729   0.469   7.443  1.00  0.00           H  
ATOM    460  HA  ILE A  34      -0.994  -1.202   5.013  1.00  0.00           H  
ATOM    461  HB  ILE A  34      -3.142   0.531   6.253  1.00  0.00           H  
ATOM    462 HG12 ILE A  34      -2.541  -0.950   8.021  1.00  0.00           H  
ATOM    463 HG13 ILE A  34      -3.898  -1.748   7.216  1.00  0.00           H  
ATOM    464 HG21 ILE A  34      -3.185  -0.548   3.842  1.00  0.00           H  
ATOM    465 HG22 ILE A  34      -3.530  -2.033   4.727  1.00  0.00           H  
ATOM    466 HG23 ILE A  34      -4.616  -0.651   4.867  1.00  0.00           H  
ATOM    467 HD11 ILE A  34      -2.129  -2.942   5.784  1.00  0.00           H  
ATOM    468 HD12 ILE A  34      -0.951  -2.370   6.965  1.00  0.00           H  
ATOM    469 HD13 ILE A  34      -2.252  -3.449   7.469  1.00  0.00           H  
ATOM    470  N   CYS A  35      -0.263   0.736   3.629  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -0.004   1.851   2.674  1.00  0.00           C  
ATOM    472  C   CYS A  35      -1.316   2.518   2.280  1.00  0.00           C  
ATOM    473  O   CYS A  35      -1.424   3.728   2.248  1.00  0.00           O  
ATOM    474  CB  CYS A  35       0.671   1.318   1.420  1.00  0.00           C  
ATOM    475  SG  CYS A  35       1.009   2.712   0.323  1.00  0.00           S  
ATOM    476  H   CYS A  35       0.236  -0.107   3.556  1.00  0.00           H  
ATOM    477  HA  CYS A  35       0.638   2.582   3.140  1.00  0.00           H  
ATOM    478  HB2 CYS A  35       1.598   0.828   1.685  1.00  0.00           H  
ATOM    479  HB3 CYS A  35       0.015   0.617   0.923  1.00  0.00           H  
ATOM    480  N   THR A  36      -2.310   1.739   1.976  1.00  0.00           N  
ATOM    481  CA  THR A  36      -3.618   2.321   1.584  1.00  0.00           C  
ATOM    482  C   THR A  36      -3.996   3.432   2.564  1.00  0.00           C  
ATOM    483  O   THR A  36      -3.325   3.657   3.551  1.00  0.00           O  
ATOM    484  CB  THR A  36      -4.668   1.234   1.607  1.00  0.00           C  
ATOM    485  OG1 THR A  36      -4.041  -0.025   1.427  1.00  0.00           O  
ATOM    486  CG2 THR A  36      -5.677   1.473   0.483  1.00  0.00           C  
ATOM    487  H   THR A  36      -2.195   0.766   2.007  1.00  0.00           H  
ATOM    488  HA  THR A  36      -3.558   2.719   0.593  1.00  0.00           H  
ATOM    489  HB  THR A  36      -5.170   1.256   2.550  1.00  0.00           H  
ATOM    490  HG1 THR A  36      -4.102  -0.505   2.253  1.00  0.00           H  
ATOM    491 HG21 THR A  36      -5.162   1.845  -0.390  1.00  0.00           H  
ATOM    492 HG22 THR A  36      -6.171   0.544   0.241  1.00  0.00           H  
ATOM    493 HG23 THR A  36      -6.410   2.198   0.805  1.00  0.00           H  
ATOM    494  N   ASP A  37      -5.063   4.132   2.305  1.00  0.00           N  
ATOM    495  CA  ASP A  37      -5.466   5.230   3.231  1.00  0.00           C  
ATOM    496  C   ASP A  37      -6.966   5.152   3.499  1.00  0.00           C  
ATOM    497  O   ASP A  37      -7.394   4.961   4.620  1.00  0.00           O  
ATOM    498  CB  ASP A  37      -5.135   6.580   2.594  1.00  0.00           C  
ATOM    499  CG  ASP A  37      -5.609   7.709   3.512  1.00  0.00           C  
ATOM    500  OD1 ASP A  37      -4.831   8.128   4.353  1.00  0.00           O  
ATOM    501  OD2 ASP A  37      -6.743   8.134   3.359  1.00  0.00           O  
ATOM    502  H   ASP A  37      -5.597   3.938   1.505  1.00  0.00           H  
ATOM    503  HA  ASP A  37      -4.929   5.131   4.162  1.00  0.00           H  
ATOM    504  HB2 ASP A  37      -4.068   6.657   2.448  1.00  0.00           H  
ATOM    505  HB3 ASP A  37      -5.636   6.661   1.640  1.00  0.00           H  
ATOM    506  N   ILE A  38      -7.763   5.305   2.476  1.00  0.00           N  
ATOM    507  CA  ILE A  38      -9.234   5.247   2.648  1.00  0.00           C  
ATOM    508  C   ILE A  38      -9.600   4.163   3.672  1.00  0.00           C  
ATOM    509  O   ILE A  38      -9.364   2.989   3.469  1.00  0.00           O  
ATOM    510  CB  ILE A  38      -9.857   4.957   1.276  1.00  0.00           C  
ATOM    511  CG1 ILE A  38     -11.208   5.687   1.185  1.00  0.00           C  
ATOM    512  CG2 ILE A  38     -10.004   3.444   1.051  1.00  0.00           C  
ATOM    513  CD1 ILE A  38     -12.384   4.701   1.122  1.00  0.00           C  
ATOM    514  H   ILE A  38      -7.392   5.465   1.584  1.00  0.00           H  
ATOM    515  HA  ILE A  38      -9.587   6.204   3.003  1.00  0.00           H  
ATOM    516  HB  ILE A  38      -9.198   5.351   0.514  1.00  0.00           H  
ATOM    517 HG12 ILE A  38     -11.322   6.319   2.054  1.00  0.00           H  
ATOM    518 HG13 ILE A  38     -11.208   6.300   0.297  1.00  0.00           H  
ATOM    519 HG21 ILE A  38      -9.079   2.950   1.315  1.00  0.00           H  
ATOM    520 HG22 ILE A  38     -10.804   3.064   1.667  1.00  0.00           H  
ATOM    521 HG23 ILE A  38     -10.228   3.255   0.011  1.00  0.00           H  
ATOM    522 HD11 ILE A  38     -12.338   4.030   1.968  1.00  0.00           H  
ATOM    523 HD12 ILE A  38     -13.314   5.248   1.147  1.00  0.00           H  
ATOM    524 HD13 ILE A  38     -12.327   4.130   0.207  1.00  0.00           H  
ATOM    525  N   ASP A  39     -10.164   4.556   4.782  1.00  0.00           N  
ATOM    526  CA  ASP A  39     -10.534   3.560   5.825  1.00  0.00           C  
ATOM    527  C   ASP A  39     -11.930   3.009   5.534  1.00  0.00           C  
ATOM    528  O   ASP A  39     -12.099   1.842   5.241  1.00  0.00           O  
ATOM    529  CB  ASP A  39     -10.526   4.238   7.196  1.00  0.00           C  
ATOM    530  CG  ASP A  39      -9.230   5.034   7.361  1.00  0.00           C  
ATOM    531  OD1 ASP A  39      -8.234   4.632   6.782  1.00  0.00           O  
ATOM    532  OD2 ASP A  39      -9.256   6.032   8.061  1.00  0.00           O  
ATOM    533  H   ASP A  39     -10.335   5.509   4.932  1.00  0.00           H  
ATOM    534  HA  ASP A  39      -9.819   2.751   5.820  1.00  0.00           H  
ATOM    535  HB2 ASP A  39     -11.373   4.907   7.272  1.00  0.00           H  
ATOM    536  HB3 ASP A  39     -10.586   3.487   7.971  1.00  0.00           H  
ATOM    537  N   GLU A  40     -12.933   3.838   5.612  1.00  0.00           N  
ATOM    538  CA  GLU A  40     -14.315   3.357   5.338  1.00  0.00           C  
ATOM    539  C   GLU A  40     -14.668   2.242   6.326  1.00  0.00           C  
ATOM    540  O   GLU A  40     -14.609   2.494   7.518  1.00  0.00           O  
ATOM    541  CB  GLU A  40     -14.390   2.815   3.910  1.00  0.00           C  
ATOM    542  CG  GLU A  40     -15.850   2.769   3.457  1.00  0.00           C  
ATOM    543  CD  GLU A  40     -15.984   3.456   2.097  1.00  0.00           C  
ATOM    544  OE1 GLU A  40     -16.147   4.665   2.080  1.00  0.00           O  
ATOM    545  OE2 GLU A  40     -15.922   2.761   1.096  1.00  0.00           O  
ATOM    546  OXT GLU A  40     -14.989   1.156   5.873  1.00  0.00           O  
ATOM    547  H   GLU A  40     -12.778   4.777   5.850  1.00  0.00           H  
ATOM    548  HA  GLU A  40     -15.012   4.174   5.452  1.00  0.00           H  
ATOM    549  HB2 GLU A  40     -13.827   3.460   3.251  1.00  0.00           H  
ATOM    550  HB3 GLU A  40     -13.974   1.819   3.880  1.00  0.00           H  
ATOM    551  HG2 GLU A  40     -16.168   1.740   3.374  1.00  0.00           H  
ATOM    552  HG3 GLU A  40     -16.468   3.280   4.179  1.00  0.00           H  
TER     553      GLU A  40                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLN A   1       2.055   0.146  -9.850  1.00  0.00           N  
ATOM      2  CA  GLN A   1       0.862   1.031  -9.967  1.00  0.00           C  
ATOM      3  C   GLN A   1      -0.281   0.459  -9.126  1.00  0.00           C  
ATOM      4  O   GLN A   1      -1.407   0.370  -9.572  1.00  0.00           O  
ATOM      5  CB  GLN A   1       0.429   1.108 -11.433  1.00  0.00           C  
ATOM      6  CG  GLN A   1      -0.012   2.536 -11.760  1.00  0.00           C  
ATOM      7  CD  GLN A   1      -0.356   2.637 -13.247  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       0.453   3.071 -14.042  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -1.533   2.252 -13.659  1.00  0.00           N  
ATOM     10  H1  GLN A   1       1.792  -0.727  -9.352  1.00  0.00           H  
ATOM     11  H2  GLN A   1       2.407  -0.090 -10.799  1.00  0.00           H  
ATOM     12  H3  GLN A   1       2.800   0.640  -9.316  1.00  0.00           H  
ATOM     13  HA  GLN A   1       1.111   2.020  -9.612  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       1.258   0.831 -12.068  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -0.396   0.432 -11.600  1.00  0.00           H  
ATOM     16  HG2 GLN A   1      -0.881   2.788 -11.170  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       0.790   3.222 -11.531  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -2.187   1.902 -13.018  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -1.763   2.312 -14.610  1.00  0.00           H  
ATOM     20  N   MET A   2       0.001   0.071  -7.912  1.00  0.00           N  
ATOM     21  CA  MET A   2      -1.069  -0.496  -7.043  1.00  0.00           C  
ATOM     22  C   MET A   2      -0.919   0.055  -5.623  1.00  0.00           C  
ATOM     23  O   MET A   2       0.176   0.227  -5.126  1.00  0.00           O  
ATOM     24  CB  MET A   2      -0.946  -2.022  -7.013  1.00  0.00           C  
ATOM     25  CG  MET A   2      -0.450  -2.524  -8.370  1.00  0.00           C  
ATOM     26  SD  MET A   2      -1.764  -2.338  -9.602  1.00  0.00           S  
ATOM     27  CE  MET A   2      -1.550  -3.943 -10.408  1.00  0.00           C  
ATOM     28  H   MET A   2       0.917   0.151  -7.572  1.00  0.00           H  
ATOM     29  HA  MET A   2      -2.037  -0.221  -7.437  1.00  0.00           H  
ATOM     30  HB2 MET A   2      -0.244  -2.310  -6.243  1.00  0.00           H  
ATOM     31  HB3 MET A   2      -1.911  -2.458  -6.800  1.00  0.00           H  
ATOM     32  HG2 MET A   2       0.412  -1.950  -8.674  1.00  0.00           H  
ATOM     33  HG3 MET A   2      -0.178  -3.566  -8.290  1.00  0.00           H  
ATOM     34  HE1 MET A   2      -0.785  -4.506  -9.889  1.00  0.00           H  
ATOM     35  HE2 MET A   2      -2.478  -4.490 -10.377  1.00  0.00           H  
ATOM     36  HE3 MET A   2      -1.257  -3.792 -11.438  1.00  0.00           H  
ATOM     37  N   PHE A   3      -2.012   0.328  -4.964  1.00  0.00           N  
ATOM     38  CA  PHE A   3      -1.931   0.864  -3.573  1.00  0.00           C  
ATOM     39  C   PHE A   3      -2.200  -0.275  -2.586  1.00  0.00           C  
ATOM     40  O   PHE A   3      -3.331  -0.553  -2.241  1.00  0.00           O  
ATOM     41  CB  PHE A   3      -2.976   1.972  -3.358  1.00  0.00           C  
ATOM     42  CG  PHE A   3      -3.815   2.163  -4.601  1.00  0.00           C  
ATOM     43  CD1 PHE A   3      -3.398   3.053  -5.599  1.00  0.00           C  
ATOM     44  CD2 PHE A   3      -5.010   1.450  -4.755  1.00  0.00           C  
ATOM     45  CE1 PHE A   3      -4.175   3.229  -6.750  1.00  0.00           C  
ATOM     46  CE2 PHE A   3      -5.788   1.626  -5.906  1.00  0.00           C  
ATOM     47  CZ  PHE A   3      -5.370   2.515  -6.904  1.00  0.00           C  
ATOM     48  H   PHE A   3      -2.885   0.178  -5.380  1.00  0.00           H  
ATOM     49  HA  PHE A   3      -0.941   1.266  -3.402  1.00  0.00           H  
ATOM     50  HB2 PHE A   3      -3.619   1.699  -2.534  1.00  0.00           H  
ATOM     51  HB3 PHE A   3      -2.470   2.897  -3.123  1.00  0.00           H  
ATOM     52  HD1 PHE A   3      -2.476   3.604  -5.480  1.00  0.00           H  
ATOM     53  HD2 PHE A   3      -5.332   0.764  -3.986  1.00  0.00           H  
ATOM     54  HE1 PHE A   3      -3.853   3.915  -7.519  1.00  0.00           H  
ATOM     55  HE2 PHE A   3      -6.709   1.075  -6.025  1.00  0.00           H  
ATOM     56  HZ  PHE A   3      -5.969   2.651  -7.792  1.00  0.00           H  
ATOM     57  N   CYS A   4      -1.174  -0.945  -2.134  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -1.380  -2.068  -1.181  1.00  0.00           C  
ATOM     59  C   CYS A   4      -1.859  -3.306  -1.954  1.00  0.00           C  
ATOM     60  O   CYS A   4      -2.519  -4.175  -1.421  1.00  0.00           O  
ATOM     61  CB  CYS A   4      -2.408  -1.667  -0.113  1.00  0.00           C  
ATOM     62  SG  CYS A   4      -1.888  -2.332   1.482  1.00  0.00           S  
ATOM     63  H   CYS A   4      -0.265  -0.714  -2.426  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -0.440  -2.297  -0.699  1.00  0.00           H  
ATOM     65  HB2 CYS A   4      -2.464  -0.589  -0.046  1.00  0.00           H  
ATOM     66  HB3 CYS A   4      -3.377  -2.068  -0.367  1.00  0.00           H  
ATOM     67  N   ASN A   5      -1.509  -3.397  -3.210  1.00  0.00           N  
ATOM     68  CA  ASN A   5      -1.907  -4.585  -4.029  1.00  0.00           C  
ATOM     69  C   ASN A   5      -3.413  -4.594  -4.332  1.00  0.00           C  
ATOM     70  O   ASN A   5      -3.880  -5.413  -5.097  1.00  0.00           O  
ATOM     71  CB  ASN A   5      -1.544  -5.862  -3.269  1.00  0.00           C  
ATOM     72  CG  ASN A   5      -0.435  -6.601  -4.019  1.00  0.00           C  
ATOM     73  OD1 ASN A   5       0.602  -6.898  -3.459  1.00  0.00           O  
ATOM     74  ND2 ASN A   5      -0.611  -6.914  -5.274  1.00  0.00           N  
ATOM     75  H   ASN A   5      -0.964  -2.690  -3.614  1.00  0.00           H  
ATOM     76  HA  ASN A   5      -1.362  -4.567  -4.961  1.00  0.00           H  
ATOM     77  HB2 ASN A   5      -1.199  -5.605  -2.277  1.00  0.00           H  
ATOM     78  HB3 ASN A   5      -2.414  -6.499  -3.197  1.00  0.00           H  
ATOM     79 HD21 ASN A   5      -1.451  -6.673  -5.726  1.00  0.00           H  
ATOM     80 HD22 ASN A   5       0.098  -7.388  -5.765  1.00  0.00           H  
ATOM     81  N   GLN A   6      -4.178  -3.708  -3.754  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -5.645  -3.702  -4.033  1.00  0.00           C  
ATOM     83  C   GLN A   6      -6.342  -2.771  -3.045  1.00  0.00           C  
ATOM     84  O   GLN A   6      -7.017  -3.214  -2.140  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -6.212  -5.117  -3.867  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -7.741  -5.058  -3.871  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -8.303  -6.355  -4.458  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -7.571  -7.293  -4.702  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -9.583  -6.446  -4.695  1.00  0.00           N  
ATOM     90  H   GLN A   6      -3.795  -3.051  -3.141  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -5.821  -3.358  -5.041  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -5.875  -5.740  -4.681  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -5.874  -5.532  -2.930  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -8.099  -4.937  -2.859  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -8.068  -4.223  -4.472  1.00  0.00           H  
ATOM     96 HE21 GLN A   6     -10.174  -5.685  -4.497  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -9.954  -7.276  -5.072  1.00  0.00           H  
ATOM     98  N   THR A   7      -6.184  -1.488  -3.210  1.00  0.00           N  
ATOM     99  CA  THR A   7      -6.832  -0.525  -2.275  1.00  0.00           C  
ATOM    100  C   THR A   7      -6.127  -0.597  -0.917  1.00  0.00           C  
ATOM    101  O   THR A   7      -5.278   0.213  -0.611  1.00  0.00           O  
ATOM    102  CB  THR A   7      -8.319  -0.864  -2.111  1.00  0.00           C  
ATOM    103  OG1 THR A   7      -8.704  -1.824  -3.086  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -9.152   0.406  -2.291  1.00  0.00           C  
ATOM    105  H   THR A   7      -5.634  -1.156  -3.947  1.00  0.00           H  
ATOM    106  HA  THR A   7      -6.735   0.475  -2.673  1.00  0.00           H  
ATOM    107  HB  THR A   7      -8.493  -1.263  -1.125  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -8.929  -1.355  -3.892  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -8.820   1.156  -1.587  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -9.029   0.778  -3.297  1.00  0.00           H  
ATOM    111 HG23 THR A   7     -10.194   0.183  -2.114  1.00  0.00           H  
ATOM    112  N   ALA A   8      -6.461  -1.562  -0.103  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -5.799  -1.676   1.226  1.00  0.00           C  
ATOM    114  C   ALA A   8      -5.263  -3.101   1.412  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.630  -4.012   0.697  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -6.810  -1.350   2.326  1.00  0.00           C  
ATOM    117  H   ALA A   8      -7.142  -2.213  -0.365  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -4.978  -0.976   1.276  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -7.241  -0.376   2.140  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -7.592  -2.093   2.330  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -6.311  -1.345   3.284  1.00  0.00           H  
ATOM    122  N   CYS A   9      -4.385  -3.293   2.361  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -3.805  -4.649   2.595  1.00  0.00           C  
ATOM    124  C   CYS A   9      -2.878  -4.579   3.839  1.00  0.00           C  
ATOM    125  O   CYS A   9      -3.335  -4.164   4.881  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.093  -5.109   1.300  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -1.507  -4.268   1.074  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.097  -2.539   2.917  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -4.603  -5.344   2.819  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -2.927  -6.174   1.337  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.733  -4.886   0.455  1.00  0.00           H  
ATOM    132  N   PRO A  10      -1.625  -4.980   3.733  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -0.797  -4.866   4.959  1.00  0.00           C  
ATOM    134  C   PRO A  10       0.621  -4.396   4.629  1.00  0.00           C  
ATOM    135  O   PRO A  10       1.498  -4.383   5.469  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -0.754  -6.264   5.570  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -1.356  -7.224   4.533  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.781  -6.395   3.330  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -1.259  -4.180   5.632  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       0.270  -6.540   5.784  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -1.342  -6.290   6.474  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -0.620  -7.949   4.230  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -2.222  -7.714   4.947  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -1.137  -6.607   2.490  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -2.807  -6.614   3.086  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.835  -4.000   3.423  1.00  0.00           N  
ATOM    147  CA  ALA A  11       2.180  -3.507   3.008  1.00  0.00           C  
ATOM    148  C   ALA A  11       3.249  -4.527   3.406  1.00  0.00           C  
ATOM    149  O   ALA A  11       3.886  -4.401   4.433  1.00  0.00           O  
ATOM    150  CB  ALA A  11       2.465  -2.174   3.704  1.00  0.00           C  
ATOM    151  H   ALA A  11       0.106  -4.020   2.791  1.00  0.00           H  
ATOM    152  HA  ALA A  11       2.195  -3.362   1.937  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       1.699  -1.980   4.440  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       3.428  -2.220   4.191  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       2.471  -1.379   2.972  1.00  0.00           H  
ATOM    156  N   ASP A  12       3.457  -5.537   2.604  1.00  0.00           N  
ATOM    157  CA  ASP A  12       4.490  -6.555   2.950  1.00  0.00           C  
ATOM    158  C   ASP A  12       5.627  -6.510   1.930  1.00  0.00           C  
ATOM    159  O   ASP A  12       6.502  -7.352   1.929  1.00  0.00           O  
ATOM    160  CB  ASP A  12       3.855  -7.948   2.954  1.00  0.00           C  
ATOM    161  CG  ASP A  12       4.693  -8.893   3.818  1.00  0.00           C  
ATOM    162  OD1 ASP A  12       5.877  -8.639   3.962  1.00  0.00           O  
ATOM    163  OD2 ASP A  12       4.135  -9.855   4.321  1.00  0.00           O  
ATOM    164  H   ASP A  12       2.937  -5.625   1.778  1.00  0.00           H  
ATOM    165  HA  ASP A  12       4.886  -6.336   3.924  1.00  0.00           H  
ATOM    166  HB2 ASP A  12       2.853  -7.885   3.357  1.00  0.00           H  
ATOM    167  HB3 ASP A  12       3.815  -8.329   1.943  1.00  0.00           H  
ATOM    168  N   CYS A  13       5.616  -5.519   1.079  1.00  0.00           N  
ATOM    169  CA  CYS A  13       6.686  -5.367   0.040  1.00  0.00           C  
ATOM    170  C   CYS A  13       7.236  -6.738  -0.368  1.00  0.00           C  
ATOM    171  O   CYS A  13       8.133  -7.266   0.259  1.00  0.00           O  
ATOM    172  CB  CYS A  13       7.836  -4.509   0.588  1.00  0.00           C  
ATOM    173  SG  CYS A  13       7.222  -3.372   1.862  1.00  0.00           S  
ATOM    174  H   CYS A  13       4.897  -4.859   1.131  1.00  0.00           H  
ATOM    175  HA  CYS A  13       6.267  -4.882  -0.829  1.00  0.00           H  
ATOM    176  HB2 CYS A  13       8.589  -5.154   1.018  1.00  0.00           H  
ATOM    177  HB3 CYS A  13       8.271  -3.938  -0.221  1.00  0.00           H  
ATOM    178  N   ASP A  14       6.709  -7.320  -1.411  1.00  0.00           N  
ATOM    179  CA  ASP A  14       7.210  -8.656  -1.847  1.00  0.00           C  
ATOM    180  C   ASP A  14       8.111  -8.489  -3.073  1.00  0.00           C  
ATOM    181  O   ASP A  14       7.987  -7.532  -3.810  1.00  0.00           O  
ATOM    182  CB  ASP A  14       6.024  -9.559  -2.199  1.00  0.00           C  
ATOM    183  CG  ASP A  14       6.089 -10.843  -1.368  1.00  0.00           C  
ATOM    184  OD1 ASP A  14       7.054 -11.010  -0.641  1.00  0.00           O  
ATOM    185  OD2 ASP A  14       5.170 -11.639  -1.473  1.00  0.00           O  
ATOM    186  H   ASP A  14       5.986  -6.881  -1.906  1.00  0.00           H  
ATOM    187  HA  ASP A  14       7.778  -9.103  -1.045  1.00  0.00           H  
ATOM    188  HB2 ASP A  14       5.100  -9.039  -1.986  1.00  0.00           H  
ATOM    189  HB3 ASP A  14       6.063  -9.811  -3.250  1.00  0.00           H  
ATOM    190  N   PRO A  15       8.996  -9.435  -3.247  1.00  0.00           N  
ATOM    191  CA  PRO A  15       9.916  -9.361  -4.404  1.00  0.00           C  
ATOM    192  C   PRO A  15       9.123  -9.256  -5.711  1.00  0.00           C  
ATOM    193  O   PRO A  15       9.455  -8.482  -6.587  1.00  0.00           O  
ATOM    194  CB  PRO A  15      10.726 -10.662  -4.373  1.00  0.00           C  
ATOM    195  CG  PRO A  15      10.247 -11.482  -3.156  1.00  0.00           C  
ATOM    196  CD  PRO A  15       9.148 -10.673  -2.453  1.00  0.00           C  
ATOM    197  HA  PRO A  15      10.579  -8.516  -4.301  1.00  0.00           H  
ATOM    198  HB2 PRO A  15      10.556 -11.220  -5.284  1.00  0.00           H  
ATOM    199  HB3 PRO A  15      11.776 -10.439  -4.268  1.00  0.00           H  
ATOM    200  HG2 PRO A  15       9.852 -12.432  -3.487  1.00  0.00           H  
ATOM    201  HG3 PRO A  15      11.070 -11.644  -2.475  1.00  0.00           H  
ATOM    202  HD2 PRO A  15       8.223 -11.231  -2.446  1.00  0.00           H  
ATOM    203  HD3 PRO A  15       9.449 -10.431  -1.446  1.00  0.00           H  
ATOM    204  N   ASN A  16       8.079 -10.027  -5.851  1.00  0.00           N  
ATOM    205  CA  ASN A  16       7.273  -9.966  -7.104  1.00  0.00           C  
ATOM    206  C   ASN A  16       6.154  -8.938  -6.941  1.00  0.00           C  
ATOM    207  O   ASN A  16       5.066  -9.109  -7.454  1.00  0.00           O  
ATOM    208  CB  ASN A  16       6.659 -11.338  -7.392  1.00  0.00           C  
ATOM    209  CG  ASN A  16       7.771 -12.377  -7.531  1.00  0.00           C  
ATOM    210  OD1 ASN A  16       7.636 -13.494  -7.072  1.00  0.00           O  
ATOM    211  ND2 ASN A  16       8.873 -12.055  -8.151  1.00  0.00           N  
ATOM    212  H   ASN A  16       7.826 -10.645  -5.135  1.00  0.00           H  
ATOM    213  HA  ASN A  16       7.910  -9.676  -7.927  1.00  0.00           H  
ATOM    214  HB2 ASN A  16       6.004 -11.617  -6.580  1.00  0.00           H  
ATOM    215  HB3 ASN A  16       6.095 -11.293  -8.311  1.00  0.00           H  
ATOM    216 HD21 ASN A  16       8.980 -11.150  -8.523  1.00  0.00           H  
ATOM    217 HD22 ASN A  16       9.594 -12.717  -8.246  1.00  0.00           H  
ATOM    218  N   THR A  17       6.408  -7.874  -6.231  1.00  0.00           N  
ATOM    219  CA  THR A  17       5.350  -6.843  -6.040  1.00  0.00           C  
ATOM    220  C   THR A  17       5.862  -5.744  -5.106  1.00  0.00           C  
ATOM    221  O   THR A  17       5.549  -5.720  -3.933  1.00  0.00           O  
ATOM    222  CB  THR A  17       4.114  -7.496  -5.419  1.00  0.00           C  
ATOM    223  OG1 THR A  17       3.109  -6.512  -5.219  1.00  0.00           O  
ATOM    224  CG2 THR A  17       4.495  -8.123  -4.077  1.00  0.00           C  
ATOM    225  H   THR A  17       7.291  -7.754  -5.824  1.00  0.00           H  
ATOM    226  HA  THR A  17       5.088  -6.413  -6.995  1.00  0.00           H  
ATOM    227  HB  THR A  17       3.741  -8.265  -6.077  1.00  0.00           H  
ATOM    228  HG1 THR A  17       2.942  -6.084  -6.063  1.00  0.00           H  
ATOM    229 HG21 THR A  17       5.569  -8.102  -3.964  1.00  0.00           H  
ATOM    230 HG22 THR A  17       4.037  -7.562  -3.275  1.00  0.00           H  
ATOM    231 HG23 THR A  17       4.149  -9.145  -4.046  1.00  0.00           H  
ATOM    232  N   GLN A  18       6.640  -4.830  -5.616  1.00  0.00           N  
ATOM    233  CA  GLN A  18       7.159  -3.733  -4.751  1.00  0.00           C  
ATOM    234  C   GLN A  18       6.058  -2.690  -4.544  1.00  0.00           C  
ATOM    235  O   GLN A  18       6.260  -1.682  -3.895  1.00  0.00           O  
ATOM    236  CB  GLN A  18       8.363  -3.072  -5.427  1.00  0.00           C  
ATOM    237  CG  GLN A  18       9.211  -2.355  -4.373  1.00  0.00           C  
ATOM    238  CD  GLN A  18      10.683  -2.727  -4.560  1.00  0.00           C  
ATOM    239  OE1 GLN A  18      11.137  -3.731  -4.048  1.00  0.00           O  
ATOM    240  NE2 GLN A  18      11.453  -1.955  -5.278  1.00  0.00           N  
ATOM    241  H   GLN A  18       6.879  -4.863  -6.566  1.00  0.00           H  
ATOM    242  HA  GLN A  18       7.458  -4.138  -3.794  1.00  0.00           H  
ATOM    243  HB2 GLN A  18       8.959  -3.827  -5.919  1.00  0.00           H  
ATOM    244  HB3 GLN A  18       8.017  -2.354  -6.156  1.00  0.00           H  
ATOM    245  HG2 GLN A  18       9.092  -1.287  -4.481  1.00  0.00           H  
ATOM    246  HG3 GLN A  18       8.889  -2.656  -3.387  1.00  0.00           H  
ATOM    247 HE21 GLN A  18      11.084  -1.143  -5.692  1.00  0.00           H  
ATOM    248 HE22 GLN A  18      12.401  -2.188  -5.403  1.00  0.00           H  
ATOM    249  N   ALA A  19       4.894  -2.921  -5.092  1.00  0.00           N  
ATOM    250  CA  ALA A  19       3.786  -1.939  -4.927  1.00  0.00           C  
ATOM    251  C   ALA A  19       3.436  -1.804  -3.443  1.00  0.00           C  
ATOM    252  O   ALA A  19       3.305  -0.713  -2.926  1.00  0.00           O  
ATOM    253  CB  ALA A  19       2.557  -2.421  -5.701  1.00  0.00           C  
ATOM    254  H   ALA A  19       4.751  -3.737  -5.614  1.00  0.00           H  
ATOM    255  HA  ALA A  19       4.097  -0.979  -5.310  1.00  0.00           H  
ATOM    256  HB1 ALA A  19       2.780  -3.363  -6.179  1.00  0.00           H  
ATOM    257  HB2 ALA A  19       1.730  -2.551  -5.018  1.00  0.00           H  
ATOM    258  HB3 ALA A  19       2.295  -1.690  -6.450  1.00  0.00           H  
ATOM    259  N   SER A  20       3.283  -2.902  -2.751  1.00  0.00           N  
ATOM    260  CA  SER A  20       2.944  -2.823  -1.301  1.00  0.00           C  
ATOM    261  C   SER A  20       3.829  -1.765  -0.639  1.00  0.00           C  
ATOM    262  O   SER A  20       4.808  -1.330  -1.211  1.00  0.00           O  
ATOM    263  CB  SER A  20       3.184  -4.181  -0.639  1.00  0.00           C  
ATOM    264  OG  SER A  20       2.288  -5.138  -1.190  1.00  0.00           O  
ATOM    265  H   SER A  20       3.392  -3.775  -3.183  1.00  0.00           H  
ATOM    266  HA  SER A  20       1.903  -2.542  -1.192  1.00  0.00           H  
ATOM    267  HB2 SER A  20       4.197  -4.498  -0.820  1.00  0.00           H  
ATOM    268  HB3 SER A  20       3.022  -4.093   0.427  1.00  0.00           H  
ATOM    269  HG  SER A  20       2.260  -5.007  -2.140  1.00  0.00           H  
ATOM    270  N   CYS A  21       3.478  -1.343   0.553  1.00  0.00           N  
ATOM    271  CA  CYS A  21       4.273  -0.292   1.264  1.00  0.00           C  
ATOM    272  C   CYS A  21       4.746   0.757   0.256  1.00  0.00           C  
ATOM    273  O   CYS A  21       4.236   0.828  -0.844  1.00  0.00           O  
ATOM    274  CB  CYS A  21       5.466  -0.910   1.998  1.00  0.00           C  
ATOM    275  SG  CYS A  21       6.540  -1.778   0.826  1.00  0.00           S  
ATOM    276  H   CYS A  21       2.675  -1.710   0.978  1.00  0.00           H  
ATOM    277  HA  CYS A  21       3.632   0.193   1.987  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       6.026  -0.125   2.488  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       5.102  -1.607   2.742  1.00  0.00           H  
ATOM    280  N   GLU A  22       5.685   1.604   0.623  1.00  0.00           N  
ATOM    281  CA  GLU A  22       6.139   2.672  -0.331  1.00  0.00           C  
ATOM    282  C   GLU A  22       4.894   3.227  -1.021  1.00  0.00           C  
ATOM    283  O   GLU A  22       4.923   3.644  -2.161  1.00  0.00           O  
ATOM    284  CB  GLU A  22       7.093   2.088  -1.381  1.00  0.00           C  
ATOM    285  CG  GLU A  22       7.575   0.705  -0.937  1.00  0.00           C  
ATOM    286  CD  GLU A  22       8.962   0.433  -1.522  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       9.081   0.434  -2.737  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       9.882   0.228  -0.747  1.00  0.00           O  
ATOM    289  H   GLU A  22       6.067   1.555   1.525  1.00  0.00           H  
ATOM    290  HA  GLU A  22       6.633   3.462   0.217  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       6.578   2.002  -2.327  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       7.945   2.743  -1.495  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       7.624   0.674   0.143  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       6.883  -0.045  -1.287  1.00  0.00           H  
ATOM    295  N   CYS A  23       3.801   3.176  -0.302  1.00  0.00           N  
ATOM    296  CA  CYS A  23       2.467   3.625  -0.798  1.00  0.00           C  
ATOM    297  C   CYS A  23       2.541   4.321  -2.167  1.00  0.00           C  
ATOM    298  O   CYS A  23       2.933   5.467  -2.237  1.00  0.00           O  
ATOM    299  CB  CYS A  23       1.862   4.582   0.229  1.00  0.00           C  
ATOM    300  SG  CYS A  23       0.710   3.696   1.324  1.00  0.00           S  
ATOM    301  H   CYS A  23       3.856   2.805   0.601  1.00  0.00           H  
ATOM    302  HA  CYS A  23       1.842   2.763  -0.885  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       2.658   5.008   0.826  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       1.341   5.376  -0.282  1.00  0.00           H  
ATOM    305  N   PRO A  24       2.133   3.591  -3.206  1.00  0.00           N  
ATOM    306  CA  PRO A  24       2.149   4.162  -4.584  1.00  0.00           C  
ATOM    307  C   PRO A  24       3.071   5.371  -4.721  1.00  0.00           C  
ATOM    308  O   PRO A  24       4.137   5.430  -4.139  1.00  0.00           O  
ATOM    309  CB  PRO A  24       0.686   4.540  -4.829  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -0.136   3.534  -4.017  1.00  0.00           C  
ATOM    311  CD  PRO A  24       0.775   3.062  -2.874  1.00  0.00           C  
ATOM    312  HA  PRO A  24       2.437   3.402  -5.290  1.00  0.00           H  
ATOM    313  HB2 PRO A  24       0.497   5.548  -4.465  1.00  0.00           H  
ATOM    314  HB3 PRO A  24       0.436   4.463  -5.871  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -1.020   4.008  -3.626  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -0.407   2.692  -4.636  1.00  0.00           H  
ATOM    317  HD2 PRO A  24       0.427   3.469  -1.934  1.00  0.00           H  
ATOM    318  HD3 PRO A  24       0.797   1.983  -2.833  1.00  0.00           H  
ATOM    319  N   GLU A  25       2.676   6.332  -5.502  1.00  0.00           N  
ATOM    320  CA  GLU A  25       3.529   7.530  -5.674  1.00  0.00           C  
ATOM    321  C   GLU A  25       2.899   8.676  -4.905  1.00  0.00           C  
ATOM    322  O   GLU A  25       2.596   9.722  -5.443  1.00  0.00           O  
ATOM    323  CB  GLU A  25       3.637   7.890  -7.154  1.00  0.00           C  
ATOM    324  CG  GLU A  25       2.319   7.570  -7.859  1.00  0.00           C  
ATOM    325  CD  GLU A  25       2.331   8.177  -9.263  1.00  0.00           C  
ATOM    326  OE1 GLU A  25       3.301   7.962  -9.972  1.00  0.00           O  
ATOM    327  OE2 GLU A  25       1.371   8.847  -9.606  1.00  0.00           O  
ATOM    328  H   GLU A  25       1.821   6.265  -5.973  1.00  0.00           H  
ATOM    329  HA  GLU A  25       4.507   7.329  -5.272  1.00  0.00           H  
ATOM    330  HB2 GLU A  25       3.852   8.943  -7.249  1.00  0.00           H  
ATOM    331  HB3 GLU A  25       4.432   7.316  -7.603  1.00  0.00           H  
ATOM    332  HG2 GLU A  25       2.199   6.498  -7.929  1.00  0.00           H  
ATOM    333  HG3 GLU A  25       1.499   7.988  -7.296  1.00  0.00           H  
ATOM    334  N   GLY A  26       2.692   8.469  -3.644  1.00  0.00           N  
ATOM    335  CA  GLY A  26       2.071   9.519  -2.807  1.00  0.00           C  
ATOM    336  C   GLY A  26       0.897   8.917  -2.039  1.00  0.00           C  
ATOM    337  O   GLY A  26       0.232   9.598  -1.284  1.00  0.00           O  
ATOM    338  H   GLY A  26       2.941   7.610  -3.247  1.00  0.00           H  
ATOM    339  HA2 GLY A  26       2.804   9.903  -2.109  1.00  0.00           H  
ATOM    340  HA3 GLY A  26       1.713  10.319  -3.437  1.00  0.00           H  
ATOM    341  N   TYR A  27       0.626   7.645  -2.213  1.00  0.00           N  
ATOM    342  CA  TYR A  27      -0.520   7.058  -1.458  1.00  0.00           C  
ATOM    343  C   TYR A  27      -0.317   7.372   0.025  1.00  0.00           C  
ATOM    344  O   TYR A  27      -1.251   7.421   0.795  1.00  0.00           O  
ATOM    345  CB  TYR A  27      -0.607   5.542  -1.642  1.00  0.00           C  
ATOM    346  CG  TYR A  27      -2.036   5.170  -1.971  1.00  0.00           C  
ATOM    347  CD1 TYR A  27      -2.629   5.648  -3.145  1.00  0.00           C  
ATOM    348  CD2 TYR A  27      -2.768   4.346  -1.104  1.00  0.00           C  
ATOM    349  CE1 TYR A  27      -3.950   5.304  -3.455  1.00  0.00           C  
ATOM    350  CE2 TYR A  27      -4.090   4.003  -1.415  1.00  0.00           C  
ATOM    351  CZ  TYR A  27      -4.681   4.482  -2.590  1.00  0.00           C  
ATOM    352  OH  TYR A  27      -5.983   4.145  -2.896  1.00  0.00           O  
ATOM    353  H   TYR A  27       1.170   7.095  -2.824  1.00  0.00           H  
ATOM    354  HA  TYR A  27      -1.432   7.507  -1.813  1.00  0.00           H  
ATOM    355  HB2 TYR A  27       0.046   5.235  -2.444  1.00  0.00           H  
ATOM    356  HB3 TYR A  27      -0.319   5.048  -0.725  1.00  0.00           H  
ATOM    357  HD1 TYR A  27      -2.067   6.282  -3.813  1.00  0.00           H  
ATOM    358  HD2 TYR A  27      -2.314   3.976  -0.196  1.00  0.00           H  
ATOM    359  HE1 TYR A  27      -4.406   5.674  -4.362  1.00  0.00           H  
ATOM    360  HE2 TYR A  27      -4.655   3.368  -0.748  1.00  0.00           H  
ATOM    361  HH  TYR A  27      -6.467   4.956  -3.067  1.00  0.00           H  
ATOM    362  N   ILE A  28       0.920   7.587   0.407  1.00  0.00           N  
ATOM    363  CA  ILE A  28       1.267   7.911   1.827  1.00  0.00           C  
ATOM    364  C   ILE A  28       0.666   6.880   2.792  1.00  0.00           C  
ATOM    365  O   ILE A  28      -0.525   6.645   2.814  1.00  0.00           O  
ATOM    366  CB  ILE A  28       0.791   9.335   2.175  1.00  0.00           C  
ATOM    367  CG1 ILE A  28       1.750   9.939   3.204  1.00  0.00           C  
ATOM    368  CG2 ILE A  28      -0.630   9.325   2.758  1.00  0.00           C  
ATOM    369  CD1 ILE A  28       2.422  11.180   2.614  1.00  0.00           C  
ATOM    370  H   ILE A  28       1.638   7.538  -0.258  1.00  0.00           H  
ATOM    371  HA  ILE A  28       2.343   7.878   1.927  1.00  0.00           H  
ATOM    372  HB  ILE A  28       0.803   9.941   1.281  1.00  0.00           H  
ATOM    373 HG12 ILE A  28       1.198  10.215   4.092  1.00  0.00           H  
ATOM    374 HG13 ILE A  28       2.507   9.211   3.461  1.00  0.00           H  
ATOM    375 HG21 ILE A  28      -0.694   8.595   3.549  1.00  0.00           H  
ATOM    376 HG22 ILE A  28      -0.858  10.303   3.156  1.00  0.00           H  
ATOM    377 HG23 ILE A  28      -1.338   9.083   1.982  1.00  0.00           H  
ATOM    378 HD11 ILE A  28       2.154  11.274   1.572  1.00  0.00           H  
ATOM    379 HD12 ILE A  28       2.092  12.057   3.151  1.00  0.00           H  
ATOM    380 HD13 ILE A  28       3.494  11.086   2.702  1.00  0.00           H  
ATOM    381  N   LEU A  29       1.489   6.270   3.603  1.00  0.00           N  
ATOM    382  CA  LEU A  29       0.969   5.269   4.572  1.00  0.00           C  
ATOM    383  C   LEU A  29      -0.003   5.959   5.523  1.00  0.00           C  
ATOM    384  O   LEU A  29      -0.439   7.068   5.286  1.00  0.00           O  
ATOM    385  CB  LEU A  29       2.130   4.668   5.374  1.00  0.00           C  
ATOM    386  CG  LEU A  29       2.524   3.329   4.754  1.00  0.00           C  
ATOM    387  CD1 LEU A  29       3.715   2.729   5.499  1.00  0.00           C  
ATOM    388  CD2 LEU A  29       1.356   2.355   4.838  1.00  0.00           C  
ATOM    389  H   LEU A  29       2.447   6.477   3.578  1.00  0.00           H  
ATOM    390  HA  LEU A  29       0.455   4.484   4.038  1.00  0.00           H  
ATOM    391  HB2 LEU A  29       2.975   5.342   5.344  1.00  0.00           H  
ATOM    392  HB3 LEU A  29       1.824   4.515   6.398  1.00  0.00           H  
ATOM    393  HG  LEU A  29       2.782   3.486   3.726  1.00  0.00           H  
ATOM    394 HD11 LEU A  29       3.894   3.289   6.403  1.00  0.00           H  
ATOM    395 HD12 LEU A  29       3.497   1.699   5.751  1.00  0.00           H  
ATOM    396 HD13 LEU A  29       4.590   2.766   4.869  1.00  0.00           H  
ATOM    397 HD21 LEU A  29       0.913   2.409   5.820  1.00  0.00           H  
ATOM    398 HD22 LEU A  29       0.619   2.613   4.093  1.00  0.00           H  
ATOM    399 HD23 LEU A  29       1.714   1.351   4.659  1.00  0.00           H  
ATOM    400  N   ASP A  30      -0.347   5.314   6.597  1.00  0.00           N  
ATOM    401  CA  ASP A  30      -1.297   5.944   7.563  1.00  0.00           C  
ATOM    402  C   ASP A  30      -1.275   5.187   8.890  1.00  0.00           C  
ATOM    403  O   ASP A  30      -0.359   4.441   9.173  1.00  0.00           O  
ATOM    404  CB  ASP A  30      -2.711   5.903   6.982  1.00  0.00           C  
ATOM    405  CG  ASP A  30      -3.302   7.314   6.977  1.00  0.00           C  
ATOM    406  OD1 ASP A  30      -2.793   8.145   6.243  1.00  0.00           O  
ATOM    407  OD2 ASP A  30      -4.254   7.539   7.706  1.00  0.00           O  
ATOM    408  H   ASP A  30       0.020   4.417   6.765  1.00  0.00           H  
ATOM    409  HA  ASP A  30      -1.009   6.971   7.731  1.00  0.00           H  
ATOM    410  HB2 ASP A  30      -2.674   5.523   5.971  1.00  0.00           H  
ATOM    411  HB3 ASP A  30      -3.330   5.258   7.587  1.00  0.00           H  
ATOM    412  N   ASP A  31      -2.282   5.371   9.707  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -2.322   4.656  11.015  1.00  0.00           C  
ATOM    414  C   ASP A  31      -1.916   3.203  10.784  1.00  0.00           C  
ATOM    415  O   ASP A  31      -2.715   2.380  10.382  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -3.740   4.710  11.588  1.00  0.00           C  
ATOM    417  CG  ASP A  31      -3.675   5.046  13.079  1.00  0.00           C  
ATOM    418  OD1 ASP A  31      -2.576   5.221  13.579  1.00  0.00           O  
ATOM    419  OD2 ASP A  31      -4.725   5.124  13.696  1.00  0.00           O  
ATOM    420  H   ASP A  31      -3.011   5.976   9.457  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -1.631   5.120  11.704  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -4.308   5.470  11.071  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -4.219   3.752  11.458  1.00  0.00           H  
ATOM    424  N   GLY A  32      -0.672   2.886  11.003  1.00  0.00           N  
ATOM    425  CA  GLY A  32      -0.208   1.503  10.761  1.00  0.00           C  
ATOM    426  C   GLY A  32       0.597   1.509   9.468  1.00  0.00           C  
ATOM    427  O   GLY A  32       0.364   2.311   8.586  1.00  0.00           O  
ATOM    428  H   GLY A  32      -0.034   3.564  11.300  1.00  0.00           H  
ATOM    429  HA2 GLY A  32       0.415   1.177  11.583  1.00  0.00           H  
ATOM    430  HA3 GLY A  32      -1.055   0.844  10.655  1.00  0.00           H  
ATOM    431  N   PHE A  33       1.547   0.639   9.346  1.00  0.00           N  
ATOM    432  CA  PHE A  33       2.376   0.611   8.109  1.00  0.00           C  
ATOM    433  C   PHE A  33       1.603  -0.022   6.939  1.00  0.00           C  
ATOM    434  O   PHE A  33       2.198  -0.575   6.036  1.00  0.00           O  
ATOM    435  CB  PHE A  33       3.646  -0.200   8.377  1.00  0.00           C  
ATOM    436  CG  PHE A  33       3.305  -1.670   8.425  1.00  0.00           C  
ATOM    437  CD1 PHE A  33       2.771  -2.228   9.593  1.00  0.00           C  
ATOM    438  CD2 PHE A  33       3.523  -2.475   7.301  1.00  0.00           C  
ATOM    439  CE1 PHE A  33       2.456  -3.591   9.637  1.00  0.00           C  
ATOM    440  CE2 PHE A  33       3.207  -3.838   7.344  1.00  0.00           C  
ATOM    441  CZ  PHE A  33       2.674  -4.396   8.512  1.00  0.00           C  
ATOM    442  H   PHE A  33       1.728   0.015  10.072  1.00  0.00           H  
ATOM    443  HA  PHE A  33       2.652   1.621   7.846  1.00  0.00           H  
ATOM    444  HB2 PHE A  33       4.361  -0.021   7.586  1.00  0.00           H  
ATOM    445  HB3 PHE A  33       4.071   0.102   9.324  1.00  0.00           H  
ATOM    446  HD1 PHE A  33       2.603  -1.606  10.460  1.00  0.00           H  
ATOM    447  HD2 PHE A  33       3.935  -2.045   6.401  1.00  0.00           H  
ATOM    448  HE1 PHE A  33       2.044  -4.021  10.537  1.00  0.00           H  
ATOM    449  HE2 PHE A  33       3.375  -4.459   6.477  1.00  0.00           H  
ATOM    450  HZ  PHE A  33       2.431  -5.448   8.546  1.00  0.00           H  
ATOM    451  N   ILE A  34       0.294   0.056   6.922  1.00  0.00           N  
ATOM    452  CA  ILE A  34      -0.452  -0.543   5.781  1.00  0.00           C  
ATOM    453  C   ILE A  34      -0.759   0.525   4.756  1.00  0.00           C  
ATOM    454  O   ILE A  34      -1.054   1.657   5.083  1.00  0.00           O  
ATOM    455  CB  ILE A  34      -1.782  -1.139   6.227  1.00  0.00           C  
ATOM    456  CG1 ILE A  34      -1.579  -2.135   7.382  1.00  0.00           C  
ATOM    457  CG2 ILE A  34      -2.420  -1.842   5.018  1.00  0.00           C  
ATOM    458  CD1 ILE A  34      -0.278  -2.918   7.195  1.00  0.00           C  
ATOM    459  H   ILE A  34      -0.189   0.508   7.638  1.00  0.00           H  
ATOM    460  HA  ILE A  34       0.151  -1.308   5.321  1.00  0.00           H  
ATOM    461  HB  ILE A  34      -2.433  -0.339   6.551  1.00  0.00           H  
ATOM    462 HG12 ILE A  34      -1.537  -1.593   8.317  1.00  0.00           H  
ATOM    463 HG13 ILE A  34      -2.410  -2.827   7.406  1.00  0.00           H  
ATOM    464 HG21 ILE A  34      -2.458  -1.161   4.178  1.00  0.00           H  
ATOM    465 HG22 ILE A  34      -1.828  -2.705   4.743  1.00  0.00           H  
ATOM    466 HG23 ILE A  34      -3.421  -2.157   5.265  1.00  0.00           H  
ATOM    467 HD11 ILE A  34       0.038  -2.842   6.170  1.00  0.00           H  
ATOM    468 HD12 ILE A  34       0.486  -2.513   7.838  1.00  0.00           H  
ATOM    469 HD13 ILE A  34      -0.444  -3.957   7.439  1.00  0.00           H  
ATOM    470  N   CYS A  35      -0.724   0.164   3.516  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -1.041   1.160   2.463  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.540   1.119   2.174  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.151   0.070   2.182  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.272   0.841   1.188  1.00  0.00           C  
ATOM    475  SG  CYS A  35      -0.236   2.330   0.165  1.00  0.00           S  
ATOM    476  H   CYS A  35      -0.511  -0.771   3.282  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -0.764   2.148   2.809  1.00  0.00           H  
ATOM    478  HB2 CYS A  35       0.738   0.541   1.437  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.769   0.042   0.653  1.00  0.00           H  
ATOM    480  N   THR A  36      -3.143   2.247   1.923  1.00  0.00           N  
ATOM    481  CA  THR A  36      -4.605   2.244   1.641  1.00  0.00           C  
ATOM    482  C   THR A  36      -5.121   3.677   1.520  1.00  0.00           C  
ATOM    483  O   THR A  36      -4.394   4.631   1.711  1.00  0.00           O  
ATOM    484  CB  THR A  36      -5.338   1.530   2.778  1.00  0.00           C  
ATOM    485  OG1 THR A  36      -6.663   2.035   2.877  1.00  0.00           O  
ATOM    486  CG2 THR A  36      -4.599   1.771   4.094  1.00  0.00           C  
ATOM    487  H   THR A  36      -2.641   3.088   1.922  1.00  0.00           H  
ATOM    488  HA  THR A  36      -4.788   1.722   0.716  1.00  0.00           H  
ATOM    489  HB  THR A  36      -5.370   0.471   2.577  1.00  0.00           H  
ATOM    490  HG1 THR A  36      -7.213   1.349   3.261  1.00  0.00           H  
ATOM    491 HG21 THR A  36      -4.099   2.727   4.056  1.00  0.00           H  
ATOM    492 HG22 THR A  36      -5.305   1.766   4.910  1.00  0.00           H  
ATOM    493 HG23 THR A  36      -3.869   0.989   4.244  1.00  0.00           H  
ATOM    494  N   ASP A  37      -6.376   3.830   1.199  1.00  0.00           N  
ATOM    495  CA  ASP A  37      -6.947   5.200   1.059  1.00  0.00           C  
ATOM    496  C   ASP A  37      -8.299   5.275   1.772  1.00  0.00           C  
ATOM    497  O   ASP A  37      -9.340   5.121   1.165  1.00  0.00           O  
ATOM    498  CB  ASP A  37      -7.138   5.524  -0.424  1.00  0.00           C  
ATOM    499  CG  ASP A  37      -6.975   7.028  -0.645  1.00  0.00           C  
ATOM    500  OD1 ASP A  37      -5.919   7.544  -0.317  1.00  0.00           O  
ATOM    501  OD2 ASP A  37      -7.909   7.640  -1.137  1.00  0.00           O  
ATOM    502  H   ASP A  37      -6.942   3.042   1.048  1.00  0.00           H  
ATOM    503  HA  ASP A  37      -6.270   5.918   1.498  1.00  0.00           H  
ATOM    504  HB2 ASP A  37      -6.400   4.991  -1.006  1.00  0.00           H  
ATOM    505  HB3 ASP A  37      -8.127   5.222  -0.734  1.00  0.00           H  
ATOM    506  N   ILE A  38      -8.294   5.517   3.055  1.00  0.00           N  
ATOM    507  CA  ILE A  38      -9.581   5.609   3.800  1.00  0.00           C  
ATOM    508  C   ILE A  38      -9.427   6.593   4.962  1.00  0.00           C  
ATOM    509  O   ILE A  38      -8.441   7.296   5.065  1.00  0.00           O  
ATOM    510  CB  ILE A  38      -9.962   4.230   4.343  1.00  0.00           C  
ATOM    511  CG1 ILE A  38      -8.723   3.557   4.939  1.00  0.00           C  
ATOM    512  CG2 ILE A  38     -10.514   3.369   3.206  1.00  0.00           C  
ATOM    513  CD1 ILE A  38      -9.134   2.260   5.639  1.00  0.00           C  
ATOM    514  H   ILE A  38      -7.444   5.643   3.526  1.00  0.00           H  
ATOM    515  HA  ILE A  38     -10.357   5.959   3.134  1.00  0.00           H  
ATOM    516  HB  ILE A  38     -10.717   4.342   5.108  1.00  0.00           H  
ATOM    517 HG12 ILE A  38      -8.019   3.333   4.149  1.00  0.00           H  
ATOM    518 HG13 ILE A  38      -8.263   4.221   5.657  1.00  0.00           H  
ATOM    519 HG21 ILE A  38     -10.825   4.006   2.390  1.00  0.00           H  
ATOM    520 HG22 ILE A  38      -9.748   2.691   2.861  1.00  0.00           H  
ATOM    521 HG23 ILE A  38     -11.362   2.803   3.562  1.00  0.00           H  
ATOM    522 HD11 ILE A  38     -10.197   2.110   5.525  1.00  0.00           H  
ATOM    523 HD12 ILE A  38      -8.604   1.429   5.198  1.00  0.00           H  
ATOM    524 HD13 ILE A  38      -8.890   2.325   6.689  1.00  0.00           H  
ATOM    525  N   ASP A  39     -10.394   6.653   5.837  1.00  0.00           N  
ATOM    526  CA  ASP A  39     -10.301   7.595   6.989  1.00  0.00           C  
ATOM    527  C   ASP A  39     -10.122   6.803   8.286  1.00  0.00           C  
ATOM    528  O   ASP A  39     -10.831   7.008   9.252  1.00  0.00           O  
ATOM    529  CB  ASP A  39     -11.582   8.428   7.072  1.00  0.00           C  
ATOM    530  CG  ASP A  39     -11.498   9.593   6.085  1.00  0.00           C  
ATOM    531  OD1 ASP A  39     -10.928   9.404   5.023  1.00  0.00           O  
ATOM    532  OD2 ASP A  39     -12.005  10.655   6.407  1.00  0.00           O  
ATOM    533  H   ASP A  39     -11.183   6.079   5.736  1.00  0.00           H  
ATOM    534  HA  ASP A  39      -9.454   8.251   6.848  1.00  0.00           H  
ATOM    535  HB2 ASP A  39     -12.432   7.807   6.827  1.00  0.00           H  
ATOM    536  HB3 ASP A  39     -11.694   8.816   8.075  1.00  0.00           H  
ATOM    537  N   GLU A  40      -9.181   5.901   8.316  1.00  0.00           N  
ATOM    538  CA  GLU A  40      -8.958   5.098   9.552  1.00  0.00           C  
ATOM    539  C   GLU A  40      -7.464   5.063   9.876  1.00  0.00           C  
ATOM    540  O   GLU A  40      -7.108   5.437  10.981  1.00  0.00           O  
ATOM    541  CB  GLU A  40      -9.465   3.671   9.331  1.00  0.00           C  
ATOM    542  CG  GLU A  40      -9.022   2.785  10.497  1.00  0.00           C  
ATOM    543  CD  GLU A  40      -7.742   2.040  10.115  1.00  0.00           C  
ATOM    544  OE1 GLU A  40      -7.688   1.521   9.012  1.00  0.00           O  
ATOM    545  OE2 GLU A  40      -6.837   2.000  10.932  1.00  0.00           O  
ATOM    546  OXT GLU A  40      -6.700   4.663   9.013  1.00  0.00           O  
ATOM    547  H   GLU A  40      -8.620   5.751   7.527  1.00  0.00           H  
ATOM    548  HA  GLU A  40      -9.495   5.547  10.375  1.00  0.00           H  
ATOM    549  HB2 GLU A  40     -10.544   3.678   9.273  1.00  0.00           H  
ATOM    550  HB3 GLU A  40      -9.057   3.283   8.411  1.00  0.00           H  
ATOM    551  HG2 GLU A  40      -8.835   3.401  11.366  1.00  0.00           H  
ATOM    552  HG3 GLU A  40      -9.799   2.070  10.722  1.00  0.00           H  
TER     553      GLU A  40                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLN A   1       3.586   1.921  -9.019  1.00  0.00           N  
ATOM      2  CA  GLN A   1       2.358   2.341  -9.749  1.00  0.00           C  
ATOM      3  C   GLN A   1       1.167   1.520  -9.253  1.00  0.00           C  
ATOM      4  O   GLN A   1       0.495   0.857 -10.018  1.00  0.00           O  
ATOM      5  CB  GLN A   1       2.550   2.105 -11.249  1.00  0.00           C  
ATOM      6  CG  GLN A   1       1.357   2.683 -12.013  1.00  0.00           C  
ATOM      7  CD  GLN A   1       1.368   2.159 -13.449  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       2.247   2.486 -14.221  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       0.422   1.351 -13.843  1.00  0.00           N  
ATOM     10  H1  GLN A   1       3.373   1.835  -8.005  1.00  0.00           H  
ATOM     11  H2  GLN A   1       3.910   1.002  -9.382  1.00  0.00           H  
ATOM     12  H3  GLN A   1       4.332   2.633  -9.158  1.00  0.00           H  
ATOM     13  HA  GLN A   1       2.172   3.389  -9.570  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       3.458   2.592 -11.576  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       2.619   1.046 -11.442  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       0.440   2.383 -11.526  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       1.424   3.760 -12.024  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -0.287   1.086 -13.220  1.00  0.00           H  
ATOM     19 HE22 GLN A   1       0.419   1.010 -14.762  1.00  0.00           H  
ATOM     20  N   MET A   2       0.901   1.556  -7.975  1.00  0.00           N  
ATOM     21  CA  MET A   2      -0.245   0.775  -7.433  1.00  0.00           C  
ATOM     22  C   MET A   2      -0.487   1.164  -5.973  1.00  0.00           C  
ATOM     23  O   MET A   2       0.430   1.487  -5.244  1.00  0.00           O  
ATOM     24  CB  MET A   2       0.075  -0.719  -7.512  1.00  0.00           C  
ATOM     25  CG  MET A   2      -0.761  -1.364  -8.618  1.00  0.00           C  
ATOM     26  SD  MET A   2      -2.211  -2.166  -7.888  1.00  0.00           S  
ATOM     27  CE  MET A   2      -2.909  -2.817  -9.425  1.00  0.00           C  
ATOM     28  H   MET A   2       1.456   2.096  -7.374  1.00  0.00           H  
ATOM     29  HA  MET A   2      -1.131   0.984  -8.013  1.00  0.00           H  
ATOM     30  HB2 MET A   2       1.125  -0.850  -7.730  1.00  0.00           H  
ATOM     31  HB3 MET A   2      -0.158  -1.188  -6.568  1.00  0.00           H  
ATOM     32  HG2 MET A   2      -1.083  -0.606  -9.317  1.00  0.00           H  
ATOM     33  HG3 MET A   2      -0.165  -2.102  -9.135  1.00  0.00           H  
ATOM     34  HE1 MET A   2      -2.145  -2.829 -10.190  1.00  0.00           H  
ATOM     35  HE2 MET A   2      -3.273  -3.821  -9.257  1.00  0.00           H  
ATOM     36  HE3 MET A   2      -3.726  -2.191  -9.745  1.00  0.00           H  
ATOM     37  N   PHE A   3      -1.718   1.130  -5.542  1.00  0.00           N  
ATOM     38  CA  PHE A   3      -2.029   1.489  -4.129  1.00  0.00           C  
ATOM     39  C   PHE A   3      -2.487   0.225  -3.391  1.00  0.00           C  
ATOM     40  O   PHE A   3      -3.666  -0.043  -3.270  1.00  0.00           O  
ATOM     41  CB  PHE A   3      -3.145   2.545  -4.087  1.00  0.00           C  
ATOM     42  CG  PHE A   3      -3.308   3.191  -5.447  1.00  0.00           C  
ATOM     43  CD1 PHE A   3      -4.045   2.544  -6.446  1.00  0.00           C  
ATOM     44  CD2 PHE A   3      -2.723   4.437  -5.706  1.00  0.00           C  
ATOM     45  CE1 PHE A   3      -4.197   3.141  -7.703  1.00  0.00           C  
ATOM     46  CE2 PHE A   3      -2.875   5.035  -6.964  1.00  0.00           C  
ATOM     47  CZ  PHE A   3      -3.612   4.386  -7.962  1.00  0.00           C  
ATOM     48  H   PHE A   3      -2.440   0.862  -6.147  1.00  0.00           H  
ATOM     49  HA  PHE A   3      -1.141   1.885  -3.655  1.00  0.00           H  
ATOM     50  HB2 PHE A   3      -4.073   2.073  -3.802  1.00  0.00           H  
ATOM     51  HB3 PHE A   3      -2.889   3.302  -3.362  1.00  0.00           H  
ATOM     52  HD1 PHE A   3      -4.497   1.583  -6.247  1.00  0.00           H  
ATOM     53  HD2 PHE A   3      -2.154   4.938  -4.936  1.00  0.00           H  
ATOM     54  HE1 PHE A   3      -4.765   2.641  -8.474  1.00  0.00           H  
ATOM     55  HE2 PHE A   3      -2.423   5.995  -7.164  1.00  0.00           H  
ATOM     56  HZ  PHE A   3      -3.729   4.847  -8.932  1.00  0.00           H  
ATOM     57  N   CYS A   4      -1.557  -0.561  -2.916  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -1.913  -1.821  -2.204  1.00  0.00           C  
ATOM     59  C   CYS A   4      -3.086  -2.519  -2.894  1.00  0.00           C  
ATOM     60  O   CYS A   4      -4.237  -2.256  -2.613  1.00  0.00           O  
ATOM     61  CB  CYS A   4      -2.244  -1.540  -0.734  1.00  0.00           C  
ATOM     62  SG  CYS A   4      -0.991  -2.363   0.257  1.00  0.00           S  
ATOM     63  H   CYS A   4      -0.612  -0.328  -3.038  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -1.059  -2.482  -2.243  1.00  0.00           H  
ATOM     65  HB2 CYS A   4      -2.222  -0.476  -0.537  1.00  0.00           H  
ATOM     66  HB3 CYS A   4      -3.219  -1.940  -0.480  1.00  0.00           H  
ATOM     67  N   ASN A   5      -2.777  -3.425  -3.789  1.00  0.00           N  
ATOM     68  CA  ASN A   5      -3.826  -4.190  -4.520  1.00  0.00           C  
ATOM     69  C   ASN A   5      -4.989  -3.278  -4.904  1.00  0.00           C  
ATOM     70  O   ASN A   5      -5.024  -2.717  -5.981  1.00  0.00           O  
ATOM     71  CB  ASN A   5      -4.331  -5.327  -3.627  1.00  0.00           C  
ATOM     72  CG  ASN A   5      -5.462  -6.074  -4.337  1.00  0.00           C  
ATOM     73  OD1 ASN A   5      -6.387  -5.466  -4.840  1.00  0.00           O  
ATOM     74  ND2 ASN A   5      -5.428  -7.377  -4.398  1.00  0.00           N  
ATOM     75  H   ASN A   5      -1.840  -3.612  -3.971  1.00  0.00           H  
ATOM     76  HA  ASN A   5      -3.396  -4.611  -5.417  1.00  0.00           H  
ATOM     77  HB2 ASN A   5      -3.518  -6.012  -3.428  1.00  0.00           H  
ATOM     78  HB3 ASN A   5      -4.697  -4.920  -2.696  1.00  0.00           H  
ATOM     79 HD21 ASN A   5      -4.679  -7.868  -3.989  1.00  0.00           H  
ATOM     80 HD22 ASN A   5      -6.151  -7.867  -4.853  1.00  0.00           H  
ATOM     81  N   GLN A   6      -5.944  -3.137  -4.035  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -7.115  -2.273  -4.348  1.00  0.00           C  
ATOM     83  C   GLN A   6      -8.034  -2.205  -3.130  1.00  0.00           C  
ATOM     84  O   GLN A   6      -8.326  -3.207  -2.509  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -7.878  -2.876  -5.527  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -9.173  -2.095  -5.760  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -9.133  -1.437  -7.142  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -9.568  -0.315  -7.306  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -8.625  -2.093  -8.150  1.00  0.00           N  
ATOM     90  H   GLN A   6      -5.893  -3.604  -3.178  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.777  -1.280  -4.604  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -7.263  -2.828  -6.412  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -8.117  -3.905  -5.308  1.00  0.00           H  
ATOM     94  HG2 GLN A   6     -10.014  -2.771  -5.707  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -9.275  -1.332  -5.003  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -8.272  -3.002  -8.017  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -8.594  -1.677  -9.042  1.00  0.00           H  
ATOM     98  N   THR A   7      -8.486  -1.029  -2.784  1.00  0.00           N  
ATOM     99  CA  THR A   7      -9.385  -0.879  -1.602  1.00  0.00           C  
ATOM    100  C   THR A   7      -8.536  -0.799  -0.325  1.00  0.00           C  
ATOM    101  O   THR A   7      -8.781   0.020   0.537  1.00  0.00           O  
ATOM    102  CB  THR A   7     -10.380  -2.061  -1.551  1.00  0.00           C  
ATOM    103  OG1 THR A   7     -11.689  -1.555  -1.333  1.00  0.00           O  
ATOM    104  CG2 THR A   7     -10.027  -3.044  -0.425  1.00  0.00           C  
ATOM    105  H   THR A   7      -8.230  -0.239  -3.303  1.00  0.00           H  
ATOM    106  HA  THR A   7      -9.940   0.043  -1.706  1.00  0.00           H  
ATOM    107  HB  THR A   7     -10.355  -2.583  -2.495  1.00  0.00           H  
ATOM    108  HG1 THR A   7     -12.309  -2.133  -1.784  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -8.995  -3.349  -0.522  1.00  0.00           H  
ATOM    110 HG22 THR A   7     -10.172  -2.564   0.531  1.00  0.00           H  
ATOM    111 HG23 THR A   7     -10.667  -3.912  -0.492  1.00  0.00           H  
ATOM    112  N   ALA A   8      -7.536  -1.637  -0.202  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -6.671  -1.600   1.016  1.00  0.00           C  
ATOM    114  C   ALA A   8      -5.890  -2.913   1.139  1.00  0.00           C  
ATOM    115  O   ALA A   8      -6.453  -3.989   1.098  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -7.541  -1.413   2.262  1.00  0.00           C  
ATOM    117  H   ALA A   8      -7.351  -2.286  -0.914  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -5.977  -0.777   0.937  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -8.423  -2.028   2.181  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -6.979  -1.701   3.139  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -7.833  -0.377   2.348  1.00  0.00           H  
ATOM    122  N   CYS A   9      -4.596  -2.831   1.298  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -3.773  -4.068   1.433  1.00  0.00           C  
ATOM    124  C   CYS A   9      -2.664  -3.809   2.457  1.00  0.00           C  
ATOM    125  O   CYS A   9      -2.214  -2.696   2.611  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.198  -4.448   0.044  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -1.380  -4.328  -0.008  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.164  -1.951   1.334  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -4.398  -4.874   1.793  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -3.485  -5.463  -0.188  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.618  -3.785  -0.701  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.257  -4.853   3.117  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -1.185  -4.683   4.114  1.00  0.00           C  
ATOM    134  C   PRO A  10       0.086  -4.182   3.426  1.00  0.00           C  
ATOM    135  O   PRO A  10       0.027  -3.516   2.423  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -0.969  -6.068   4.730  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.060  -6.999   4.159  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -2.882  -6.185   3.154  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -1.500  -3.989   4.870  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       0.012  -6.439   4.465  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -1.065  -6.013   5.803  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -1.599  -7.841   3.660  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -2.702  -7.345   4.955  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -2.840  -6.645   2.178  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -3.905  -6.101   3.491  1.00  0.00           H  
ATOM    146  N   ALA A  11       1.235  -4.488   3.946  1.00  0.00           N  
ATOM    147  CA  ALA A  11       2.481  -4.005   3.288  1.00  0.00           C  
ATOM    148  C   ALA A  11       3.557  -5.096   3.380  1.00  0.00           C  
ATOM    149  O   ALA A  11       3.269  -6.266   3.229  1.00  0.00           O  
ATOM    150  CB  ALA A  11       2.953  -2.728   3.984  1.00  0.00           C  
ATOM    151  H   ALA A  11       1.282  -5.028   4.763  1.00  0.00           H  
ATOM    152  HA  ALA A  11       2.274  -3.784   2.249  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       2.169  -1.987   3.939  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       3.189  -2.943   5.015  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       3.831  -2.347   3.484  1.00  0.00           H  
ATOM    156  N   ASP A  12       4.788  -4.712   3.625  1.00  0.00           N  
ATOM    157  CA  ASP A  12       5.911  -5.698   3.739  1.00  0.00           C  
ATOM    158  C   ASP A  12       6.597  -5.871   2.388  1.00  0.00           C  
ATOM    159  O   ASP A  12       7.430  -6.734   2.216  1.00  0.00           O  
ATOM    160  CB  ASP A  12       5.402  -7.055   4.233  1.00  0.00           C  
ATOM    161  CG  ASP A  12       6.473  -7.715   5.103  1.00  0.00           C  
ATOM    162  OD1 ASP A  12       7.314  -6.998   5.620  1.00  0.00           O  
ATOM    163  OD2 ASP A  12       6.435  -8.927   5.237  1.00  0.00           O  
ATOM    164  H   ASP A  12       4.978  -3.761   3.735  1.00  0.00           H  
ATOM    165  HA  ASP A  12       6.632  -5.314   4.439  1.00  0.00           H  
ATOM    166  HB2 ASP A  12       4.501  -6.911   4.814  1.00  0.00           H  
ATOM    167  HB3 ASP A  12       5.189  -7.689   3.384  1.00  0.00           H  
ATOM    168  N   CYS A  13       6.268  -5.038   1.443  1.00  0.00           N  
ATOM    169  CA  CYS A  13       6.908  -5.117   0.095  1.00  0.00           C  
ATOM    170  C   CYS A  13       7.072  -6.577  -0.347  1.00  0.00           C  
ATOM    171  O   CYS A  13       7.966  -7.274   0.091  1.00  0.00           O  
ATOM    172  CB  CYS A  13       8.282  -4.451   0.160  1.00  0.00           C  
ATOM    173  SG  CYS A  13       8.116  -2.813   0.913  1.00  0.00           S  
ATOM    174  H   CYS A  13       5.607  -4.342   1.629  1.00  0.00           H  
ATOM    175  HA  CYS A  13       6.294  -4.594  -0.623  1.00  0.00           H  
ATOM    176  HB2 CYS A  13       8.949  -5.057   0.758  1.00  0.00           H  
ATOM    177  HB3 CYS A  13       8.683  -4.349  -0.839  1.00  0.00           H  
ATOM    178  N   ASP A  14       6.228  -7.043  -1.229  1.00  0.00           N  
ATOM    179  CA  ASP A  14       6.352  -8.452  -1.704  1.00  0.00           C  
ATOM    180  C   ASP A  14       7.788  -8.701  -2.179  1.00  0.00           C  
ATOM    181  O   ASP A  14       8.642  -7.849  -2.045  1.00  0.00           O  
ATOM    182  CB  ASP A  14       5.382  -8.692  -2.861  1.00  0.00           C  
ATOM    183  CG  ASP A  14       4.135  -9.411  -2.342  1.00  0.00           C  
ATOM    184  OD1 ASP A  14       3.487  -8.869  -1.461  1.00  0.00           O  
ATOM    185  OD2 ASP A  14       3.849 -10.490  -2.833  1.00  0.00           O  
ATOM    186  H   ASP A  14       5.520  -6.465  -1.585  1.00  0.00           H  
ATOM    187  HA  ASP A  14       6.121  -9.127  -0.893  1.00  0.00           H  
ATOM    188  HB2 ASP A  14       5.097  -7.744  -3.293  1.00  0.00           H  
ATOM    189  HB3 ASP A  14       5.862  -9.304  -3.612  1.00  0.00           H  
ATOM    190  N   PRO A  15       8.009  -9.870  -2.716  1.00  0.00           N  
ATOM    191  CA  PRO A  15       9.377 -10.182  -3.186  1.00  0.00           C  
ATOM    192  C   PRO A  15       9.523  -9.883  -4.681  1.00  0.00           C  
ATOM    193  O   PRO A  15      10.620  -9.732  -5.182  1.00  0.00           O  
ATOM    194  CB  PRO A  15       9.574 -11.679  -2.925  1.00  0.00           C  
ATOM    195  CG  PRO A  15       8.262 -12.225  -2.324  1.00  0.00           C  
ATOM    196  CD  PRO A  15       7.279 -11.052  -2.211  1.00  0.00           C  
ATOM    197  HA  PRO A  15      10.101  -9.617  -2.621  1.00  0.00           H  
ATOM    198  HB2 PRO A  15       9.796 -12.186  -3.854  1.00  0.00           H  
ATOM    199  HB3 PRO A  15      10.382 -11.826  -2.225  1.00  0.00           H  
ATOM    200  HG2 PRO A  15       7.854 -12.990  -2.970  1.00  0.00           H  
ATOM    201  HG3 PRO A  15       8.450 -12.635  -1.343  1.00  0.00           H  
ATOM    202  HD2 PRO A  15       6.403 -11.240  -2.816  1.00  0.00           H  
ATOM    203  HD3 PRO A  15       6.996 -10.899  -1.181  1.00  0.00           H  
ATOM    204  N   ASN A  16       8.439  -9.803  -5.403  1.00  0.00           N  
ATOM    205  CA  ASN A  16       8.552  -9.523  -6.863  1.00  0.00           C  
ATOM    206  C   ASN A  16       7.549  -8.447  -7.279  1.00  0.00           C  
ATOM    207  O   ASN A  16       7.470  -8.079  -8.435  1.00  0.00           O  
ATOM    208  CB  ASN A  16       8.279 -10.806  -7.650  1.00  0.00           C  
ATOM    209  CG  ASN A  16       9.565 -11.630  -7.737  1.00  0.00           C  
ATOM    210  OD1 ASN A  16      10.436 -11.337  -8.532  1.00  0.00           O  
ATOM    211  ND2 ASN A  16       9.722 -12.655  -6.945  1.00  0.00           N  
ATOM    212  H   ASN A  16       7.559  -9.933  -4.991  1.00  0.00           H  
ATOM    213  HA  ASN A  16       9.552  -9.180  -7.082  1.00  0.00           H  
ATOM    214  HB2 ASN A  16       7.514 -11.381  -7.149  1.00  0.00           H  
ATOM    215  HB3 ASN A  16       7.947 -10.554  -8.646  1.00  0.00           H  
ATOM    216 HD21 ASN A  16       9.016 -12.889  -6.300  1.00  0.00           H  
ATOM    217 HD22 ASN A  16      10.546 -13.191  -6.993  1.00  0.00           H  
ATOM    218  N   THR A  17       6.784  -7.930  -6.358  1.00  0.00           N  
ATOM    219  CA  THR A  17       5.803  -6.875  -6.735  1.00  0.00           C  
ATOM    220  C   THR A  17       6.334  -5.505  -6.330  1.00  0.00           C  
ATOM    221  O   THR A  17       5.757  -4.487  -6.656  1.00  0.00           O  
ATOM    222  CB  THR A  17       4.461  -7.131  -6.043  1.00  0.00           C  
ATOM    223  OG1 THR A  17       4.437  -6.449  -4.798  1.00  0.00           O  
ATOM    224  CG2 THR A  17       4.277  -8.633  -5.810  1.00  0.00           C  
ATOM    225  H   THR A  17       6.857  -8.229  -5.428  1.00  0.00           H  
ATOM    226  HA  THR A  17       5.670  -6.891  -7.795  1.00  0.00           H  
ATOM    227  HB  THR A  17       3.660  -6.768  -6.667  1.00  0.00           H  
ATOM    228  HG1 THR A  17       3.585  -6.016  -4.712  1.00  0.00           H  
ATOM    229 HG21 THR A  17       5.153  -9.031  -5.320  1.00  0.00           H  
ATOM    230 HG22 THR A  17       3.410  -8.797  -5.189  1.00  0.00           H  
ATOM    231 HG23 THR A  17       4.140  -9.130  -6.759  1.00  0.00           H  
ATOM    232  N   GLN A  18       7.434  -5.488  -5.634  1.00  0.00           N  
ATOM    233  CA  GLN A  18       8.053  -4.202  -5.185  1.00  0.00           C  
ATOM    234  C   GLN A  18       6.965  -3.160  -4.921  1.00  0.00           C  
ATOM    235  O   GLN A  18       7.138  -1.987  -5.188  1.00  0.00           O  
ATOM    236  CB  GLN A  18       8.999  -3.682  -6.270  1.00  0.00           C  
ATOM    237  CG  GLN A  18       9.827  -2.523  -5.713  1.00  0.00           C  
ATOM    238  CD  GLN A  18      11.296  -2.941  -5.628  1.00  0.00           C  
ATOM    239  OE1 GLN A  18      12.036  -2.801  -6.582  1.00  0.00           O  
ATOM    240  NE2 GLN A  18      11.753  -3.454  -4.519  1.00  0.00           N  
ATOM    241  H   GLN A  18       7.862  -6.335  -5.413  1.00  0.00           H  
ATOM    242  HA  GLN A  18       8.612  -4.373  -4.276  1.00  0.00           H  
ATOM    243  HB2 GLN A  18       9.658  -4.479  -6.584  1.00  0.00           H  
ATOM    244  HB3 GLN A  18       8.423  -3.337  -7.115  1.00  0.00           H  
ATOM    245  HG2 GLN A  18       9.733  -1.667  -6.365  1.00  0.00           H  
ATOM    246  HG3 GLN A  18       9.471  -2.266  -4.727  1.00  0.00           H  
ATOM    247 HE21 GLN A  18      11.153  -3.569  -3.748  1.00  0.00           H  
ATOM    248 HE22 GLN A  18      12.697  -3.725  -4.455  1.00  0.00           H  
ATOM    249  N   ALA A  19       5.839  -3.579  -4.411  1.00  0.00           N  
ATOM    250  CA  ALA A  19       4.742  -2.609  -4.150  1.00  0.00           C  
ATOM    251  C   ALA A  19       4.072  -2.919  -2.810  1.00  0.00           C  
ATOM    252  O   ALA A  19       4.659  -3.520  -1.931  1.00  0.00           O  
ATOM    253  CB  ALA A  19       3.705  -2.705  -5.271  1.00  0.00           C  
ATOM    254  H   ALA A  19       5.714  -4.531  -4.212  1.00  0.00           H  
ATOM    255  HA  ALA A  19       5.148  -1.609  -4.125  1.00  0.00           H  
ATOM    256  HB1 ALA A  19       4.108  -3.290  -6.084  1.00  0.00           H  
ATOM    257  HB2 ALA A  19       2.812  -3.179  -4.894  1.00  0.00           H  
ATOM    258  HB3 ALA A  19       3.466  -1.713  -5.625  1.00  0.00           H  
ATOM    259  N   SER A  20       2.847  -2.498  -2.648  1.00  0.00           N  
ATOM    260  CA  SER A  20       2.126  -2.745  -1.366  1.00  0.00           C  
ATOM    261  C   SER A  20       2.841  -2.004  -0.230  1.00  0.00           C  
ATOM    262  O   SER A  20       2.558  -2.195   0.935  1.00  0.00           O  
ATOM    263  CB  SER A  20       2.091  -4.249  -1.079  1.00  0.00           C  
ATOM    264  OG  SER A  20       2.622  -4.502   0.216  1.00  0.00           O  
ATOM    265  H   SER A  20       2.401  -2.008  -3.370  1.00  0.00           H  
ATOM    266  HA  SER A  20       1.119  -2.366  -1.455  1.00  0.00           H  
ATOM    267  HB2 SER A  20       1.073  -4.601  -1.118  1.00  0.00           H  
ATOM    268  HB3 SER A  20       2.676  -4.770  -1.827  1.00  0.00           H  
ATOM    269  HG  SER A  20       3.224  -5.247   0.150  1.00  0.00           H  
ATOM    270  N   CYS A  21       3.748  -1.142  -0.578  1.00  0.00           N  
ATOM    271  CA  CYS A  21       4.491  -0.343   0.437  1.00  0.00           C  
ATOM    272  C   CYS A  21       5.121   0.836  -0.298  1.00  0.00           C  
ATOM    273  O   CYS A  21       4.784   1.085  -1.439  1.00  0.00           O  
ATOM    274  CB  CYS A  21       5.564  -1.191   1.117  1.00  0.00           C  
ATOM    275  SG  CYS A  21       6.631  -1.937  -0.141  1.00  0.00           S  
ATOM    276  H   CYS A  21       3.930  -0.999  -1.526  1.00  0.00           H  
ATOM    277  HA  CYS A  21       3.795   0.029   1.178  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       6.154  -0.563   1.771  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       5.087  -1.970   1.699  1.00  0.00           H  
ATOM    280  N   GLU A  22       5.993   1.599   0.322  1.00  0.00           N  
ATOM    281  CA  GLU A  22       6.552   2.785  -0.406  1.00  0.00           C  
ATOM    282  C   GLU A  22       5.346   3.489  -1.022  1.00  0.00           C  
ATOM    283  O   GLU A  22       5.396   4.057  -2.093  1.00  0.00           O  
ATOM    284  CB  GLU A  22       7.516   2.335  -1.512  1.00  0.00           C  
ATOM    285  CG  GLU A  22       7.974   0.898  -1.251  1.00  0.00           C  
ATOM    286  CD  GLU A  22       9.417   0.725  -1.730  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       9.744   1.269  -2.772  1.00  0.00           O  
ATOM    288  OE2 GLU A  22      10.170   0.052  -1.046  1.00  0.00           O  
ATOM    289  H   GLU A  22       6.243   1.418   1.253  1.00  0.00           H  
ATOM    290  HA  GLU A  22       7.054   3.445   0.288  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       7.013   2.384  -2.467  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       8.377   2.987  -1.526  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       7.918   0.690  -0.192  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       7.333   0.214  -1.787  1.00  0.00           H  
ATOM    295  N   CYS A  23       4.250   3.358  -0.325  1.00  0.00           N  
ATOM    296  CA  CYS A  23       2.927   3.892  -0.744  1.00  0.00           C  
ATOM    297  C   CYS A  23       2.980   4.876  -1.904  1.00  0.00           C  
ATOM    298  O   CYS A  23       3.853   5.715  -1.995  1.00  0.00           O  
ATOM    299  CB  CYS A  23       2.264   4.577   0.445  1.00  0.00           C  
ATOM    300  SG  CYS A  23       1.578   3.321   1.540  1.00  0.00           S  
ATOM    301  H   CYS A  23       4.290   2.844   0.506  1.00  0.00           H  
ATOM    302  HA  CYS A  23       2.316   3.060  -1.035  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       2.995   5.166   0.981  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       1.469   5.215   0.092  1.00  0.00           H  
ATOM    305  N   PRO A  24       1.965   4.752  -2.722  1.00  0.00           N  
ATOM    306  CA  PRO A  24       1.809   5.665  -3.867  1.00  0.00           C  
ATOM    307  C   PRO A  24       2.250   7.080  -3.494  1.00  0.00           C  
ATOM    308  O   PRO A  24       2.370   7.422  -2.335  1.00  0.00           O  
ATOM    309  CB  PRO A  24       0.304   5.604  -4.162  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -0.163   4.218  -3.685  1.00  0.00           C  
ATOM    311  CD  PRO A  24       0.862   3.759  -2.638  1.00  0.00           C  
ATOM    312  HA  PRO A  24       2.364   5.305  -4.718  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -0.214   6.378  -3.598  1.00  0.00           H  
ATOM    314  HB3 PRO A  24       0.112   5.714  -5.212  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -1.148   4.287  -3.246  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -0.171   3.524  -4.513  1.00  0.00           H  
ATOM    317  HD2 PRO A  24       0.419   3.766  -1.649  1.00  0.00           H  
ATOM    318  HD3 PRO A  24       1.232   2.773  -2.878  1.00  0.00           H  
ATOM    319  N   GLU A  25       2.489   7.912  -4.471  1.00  0.00           N  
ATOM    320  CA  GLU A  25       2.923   9.304  -4.169  1.00  0.00           C  
ATOM    321  C   GLU A  25       1.798  10.069  -3.480  1.00  0.00           C  
ATOM    322  O   GLU A  25       1.956  11.205  -3.078  1.00  0.00           O  
ATOM    323  CB  GLU A  25       3.315  10.014  -5.464  1.00  0.00           C  
ATOM    324  CG  GLU A  25       4.838  10.092  -5.560  1.00  0.00           C  
ATOM    325  CD  GLU A  25       5.312   9.329  -6.799  1.00  0.00           C  
ATOM    326  OE1 GLU A  25       4.863   9.662  -7.883  1.00  0.00           O  
ATOM    327  OE2 GLU A  25       6.114   8.423  -6.641  1.00  0.00           O  
ATOM    328  H   GLU A  25       2.383   7.621  -5.401  1.00  0.00           H  
ATOM    329  HA  GLU A  25       3.763   9.265  -3.509  1.00  0.00           H  
ATOM    330  HB2 GLU A  25       2.928   9.461  -6.309  1.00  0.00           H  
ATOM    331  HB3 GLU A  25       2.904  11.012  -5.467  1.00  0.00           H  
ATOM    332  HG2 GLU A  25       5.140  11.127  -5.635  1.00  0.00           H  
ATOM    333  HG3 GLU A  25       5.277   9.651  -4.679  1.00  0.00           H  
ATOM    334  N   GLY A  26       0.672   9.450  -3.333  1.00  0.00           N  
ATOM    335  CA  GLY A  26      -0.469  10.119  -2.662  1.00  0.00           C  
ATOM    336  C   GLY A  26      -1.125   9.134  -1.692  1.00  0.00           C  
ATOM    337  O   GLY A  26      -2.197   9.382  -1.177  1.00  0.00           O  
ATOM    338  H   GLY A  26       0.578   8.542  -3.659  1.00  0.00           H  
ATOM    339  HA2 GLY A  26      -0.110  10.983  -2.118  1.00  0.00           H  
ATOM    340  HA3 GLY A  26      -1.192  10.428  -3.403  1.00  0.00           H  
ATOM    341  N   TYR A  27      -0.494   8.015  -1.437  1.00  0.00           N  
ATOM    342  CA  TYR A  27      -1.102   7.029  -0.499  1.00  0.00           C  
ATOM    343  C   TYR A  27      -0.491   7.190   0.899  1.00  0.00           C  
ATOM    344  O   TYR A  27      -1.191   7.348   1.880  1.00  0.00           O  
ATOM    345  CB  TYR A  27      -0.860   5.603  -0.985  1.00  0.00           C  
ATOM    346  CG  TYR A  27      -2.190   4.960  -1.309  1.00  0.00           C  
ATOM    347  CD1 TYR A  27      -3.152   5.668  -2.041  1.00  0.00           C  
ATOM    348  CD2 TYR A  27      -2.462   3.655  -0.879  1.00  0.00           C  
ATOM    349  CE1 TYR A  27      -4.384   5.072  -2.340  1.00  0.00           C  
ATOM    350  CE2 TYR A  27      -3.693   3.060  -1.178  1.00  0.00           C  
ATOM    351  CZ  TYR A  27      -4.654   3.768  -1.909  1.00  0.00           C  
ATOM    352  OH  TYR A  27      -5.868   3.179  -2.204  1.00  0.00           O  
ATOM    353  H   TYR A  27       0.370   7.827  -1.861  1.00  0.00           H  
ATOM    354  HA  TYR A  27      -2.160   7.206  -0.463  1.00  0.00           H  
ATOM    355  HB2 TYR A  27      -0.243   5.625  -1.865  1.00  0.00           H  
ATOM    356  HB3 TYR A  27      -0.367   5.031  -0.206  1.00  0.00           H  
ATOM    357  HD1 TYR A  27      -2.945   6.674  -2.374  1.00  0.00           H  
ATOM    358  HD2 TYR A  27      -1.723   3.109  -0.316  1.00  0.00           H  
ATOM    359  HE1 TYR A  27      -5.125   5.618  -2.904  1.00  0.00           H  
ATOM    360  HE2 TYR A  27      -3.900   2.054  -0.845  1.00  0.00           H  
ATOM    361  HH  TYR A  27      -6.457   3.862  -2.534  1.00  0.00           H  
ATOM    362  N   ILE A  28       0.814   7.145   0.991  1.00  0.00           N  
ATOM    363  CA  ILE A  28       1.491   7.286   2.317  1.00  0.00           C  
ATOM    364  C   ILE A  28       1.005   6.186   3.273  1.00  0.00           C  
ATOM    365  O   ILE A  28      -0.178   6.015   3.488  1.00  0.00           O  
ATOM    366  CB  ILE A  28       1.180   8.670   2.902  1.00  0.00           C  
ATOM    367  CG1 ILE A  28       2.090   9.708   2.242  1.00  0.00           C  
ATOM    368  CG2 ILE A  28       1.433   8.673   4.413  1.00  0.00           C  
ATOM    369  CD1 ILE A  28       1.748   9.821   0.756  1.00  0.00           C  
ATOM    370  H   ILE A  28       1.352   7.018   0.183  1.00  0.00           H  
ATOM    371  HA  ILE A  28       2.558   7.190   2.181  1.00  0.00           H  
ATOM    372  HB  ILE A  28       0.146   8.920   2.709  1.00  0.00           H  
ATOM    373 HG12 ILE A  28       1.947  10.669   2.720  1.00  0.00           H  
ATOM    374 HG13 ILE A  28       3.120   9.399   2.350  1.00  0.00           H  
ATOM    375 HG21 ILE A  28       2.451   8.369   4.607  1.00  0.00           H  
ATOM    376 HG22 ILE A  28       1.274   9.667   4.803  1.00  0.00           H  
ATOM    377 HG23 ILE A  28       0.754   7.984   4.894  1.00  0.00           H  
ATOM    378 HD11 ILE A  28       0.676   9.787   0.629  1.00  0.00           H  
ATOM    379 HD12 ILE A  28       2.127  10.755   0.368  1.00  0.00           H  
ATOM    380 HD13 ILE A  28       2.200   9.000   0.220  1.00  0.00           H  
ATOM    381  N   LEU A  29       1.914   5.439   3.852  1.00  0.00           N  
ATOM    382  CA  LEU A  29       1.506   4.358   4.795  1.00  0.00           C  
ATOM    383  C   LEU A  29       0.607   4.940   5.886  1.00  0.00           C  
ATOM    384  O   LEU A  29       0.135   6.055   5.790  1.00  0.00           O  
ATOM    385  CB  LEU A  29       2.749   3.742   5.448  1.00  0.00           C  
ATOM    386  CG  LEU A  29       3.024   2.376   4.822  1.00  0.00           C  
ATOM    387  CD1 LEU A  29       4.365   1.829   5.319  1.00  0.00           C  
ATOM    388  CD2 LEU A  29       1.919   1.399   5.221  1.00  0.00           C  
ATOM    389  H   LEU A  29       2.864   5.590   3.665  1.00  0.00           H  
ATOM    390  HA  LEU A  29       0.968   3.594   4.254  1.00  0.00           H  
ATOM    391  HB2 LEU A  29       3.600   4.391   5.289  1.00  0.00           H  
ATOM    392  HB3 LEU A  29       2.576   3.622   6.508  1.00  0.00           H  
ATOM    393  HG  LEU A  29       3.047   2.480   3.748  1.00  0.00           H  
ATOM    394 HD11 LEU A  29       4.739   2.457   6.114  1.00  0.00           H  
ATOM    395 HD12 LEU A  29       4.226   0.823   5.692  1.00  0.00           H  
ATOM    396 HD13 LEU A  29       5.075   1.815   4.506  1.00  0.00           H  
ATOM    397 HD21 LEU A  29       1.872   1.336   6.298  1.00  0.00           H  
ATOM    398 HD22 LEU A  29       0.973   1.745   4.838  1.00  0.00           H  
ATOM    399 HD23 LEU A  29       2.139   0.423   4.812  1.00  0.00           H  
ATOM    400  N   ASP A  30       0.370   4.192   6.926  1.00  0.00           N  
ATOM    401  CA  ASP A  30      -0.496   4.700   8.027  1.00  0.00           C  
ATOM    402  C   ASP A  30      -0.295   3.840   9.275  1.00  0.00           C  
ATOM    403  O   ASP A  30       0.538   2.957   9.304  1.00  0.00           O  
ATOM    404  CB  ASP A  30      -1.963   4.633   7.594  1.00  0.00           C  
ATOM    405  CG  ASP A  30      -2.718   5.841   8.154  1.00  0.00           C  
ATOM    406  OD1 ASP A  30      -2.447   6.944   7.708  1.00  0.00           O  
ATOM    407  OD2 ASP A  30      -3.558   5.642   9.016  1.00  0.00           O  
ATOM    408  H   ASP A  30       0.764   3.295   6.983  1.00  0.00           H  
ATOM    409  HA  ASP A  30      -0.232   5.724   8.248  1.00  0.00           H  
ATOM    410  HB2 ASP A  30      -2.021   4.639   6.515  1.00  0.00           H  
ATOM    411  HB3 ASP A  30      -2.409   3.726   7.974  1.00  0.00           H  
ATOM    412  N   ASP A  31      -1.053   4.091  10.306  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -0.909   3.287  11.551  1.00  0.00           C  
ATOM    414  C   ASP A  31      -1.221   1.820  11.247  1.00  0.00           C  
ATOM    415  O   ASP A  31      -2.366   1.431  11.129  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -1.885   3.807  12.607  1.00  0.00           C  
ATOM    417  CG  ASP A  31      -3.215   4.164  11.940  1.00  0.00           C  
ATOM    418  OD1 ASP A  31      -3.843   3.268  11.400  1.00  0.00           O  
ATOM    419  OD2 ASP A  31      -3.582   5.327  11.979  1.00  0.00           O  
ATOM    420  H   ASP A  31      -1.720   4.808  10.259  1.00  0.00           H  
ATOM    421  HA  ASP A  31       0.102   3.372  11.921  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -2.049   3.043  13.353  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -1.473   4.687  13.077  1.00  0.00           H  
ATOM    424  N   GLY A  32      -0.212   1.005  11.114  1.00  0.00           N  
ATOM    425  CA  GLY A  32      -0.452  -0.435  10.812  1.00  0.00           C  
ATOM    426  C   GLY A  32       0.511  -0.895   9.721  1.00  0.00           C  
ATOM    427  O   GLY A  32       0.591  -2.064   9.402  1.00  0.00           O  
ATOM    428  H   GLY A  32       0.704   1.339  11.210  1.00  0.00           H  
ATOM    429  HA2 GLY A  32      -0.294  -1.022  11.703  1.00  0.00           H  
ATOM    430  HA3 GLY A  32      -1.466  -0.565  10.466  1.00  0.00           H  
ATOM    431  N   PHE A  33       1.236   0.019   9.141  1.00  0.00           N  
ATOM    432  CA  PHE A  33       2.187  -0.354   8.062  1.00  0.00           C  
ATOM    433  C   PHE A  33       1.404  -0.857   6.852  1.00  0.00           C  
ATOM    434  O   PHE A  33       1.973  -1.341   5.898  1.00  0.00           O  
ATOM    435  CB  PHE A  33       3.143  -1.440   8.549  1.00  0.00           C  
ATOM    436  CG  PHE A  33       3.897  -0.935   9.753  1.00  0.00           C  
ATOM    437  CD1 PHE A  33       4.645   0.244   9.662  1.00  0.00           C  
ATOM    438  CD2 PHE A  33       3.847  -1.640  10.960  1.00  0.00           C  
ATOM    439  CE1 PHE A  33       5.344   0.718  10.778  1.00  0.00           C  
ATOM    440  CE2 PHE A  33       4.545  -1.168  12.076  1.00  0.00           C  
ATOM    441  CZ  PHE A  33       5.295   0.012  11.986  1.00  0.00           C  
ATOM    442  H   PHE A  33       1.150   0.956   9.411  1.00  0.00           H  
ATOM    443  HA  PHE A  33       2.756   0.519   7.776  1.00  0.00           H  
ATOM    444  HB2 PHE A  33       2.583  -2.324   8.814  1.00  0.00           H  
ATOM    445  HB3 PHE A  33       3.846  -1.678   7.760  1.00  0.00           H  
ATOM    446  HD1 PHE A  33       4.683   0.788   8.730  1.00  0.00           H  
ATOM    447  HD2 PHE A  33       3.269  -2.550  11.030  1.00  0.00           H  
ATOM    448  HE1 PHE A  33       5.921   1.627  10.706  1.00  0.00           H  
ATOM    449  HE2 PHE A  33       4.506  -1.712  13.007  1.00  0.00           H  
ATOM    450  HZ  PHE A  33       5.833   0.376  12.848  1.00  0.00           H  
ATOM    451  N   ILE A  34       0.104  -0.718   6.865  1.00  0.00           N  
ATOM    452  CA  ILE A  34      -0.692  -1.158   5.687  1.00  0.00           C  
ATOM    453  C   ILE A  34      -0.817   0.029   4.753  1.00  0.00           C  
ATOM    454  O   ILE A  34      -1.425   1.030   5.079  1.00  0.00           O  
ATOM    455  CB  ILE A  34      -2.095  -1.624   6.104  1.00  0.00           C  
ATOM    456  CG1 ILE A  34      -2.037  -2.966   6.871  1.00  0.00           C  
ATOM    457  CG2 ILE A  34      -2.967  -1.804   4.846  1.00  0.00           C  
ATOM    458  CD1 ILE A  34      -0.598  -3.499   6.975  1.00  0.00           C  
ATOM    459  H   ILE A  34      -0.340  -0.302   7.632  1.00  0.00           H  
ATOM    460  HA  ILE A  34      -0.176  -1.958   5.181  1.00  0.00           H  
ATOM    461  HB  ILE A  34      -2.540  -0.869   6.736  1.00  0.00           H  
ATOM    462 HG12 ILE A  34      -2.432  -2.821   7.867  1.00  0.00           H  
ATOM    463 HG13 ILE A  34      -2.646  -3.694   6.351  1.00  0.00           H  
ATOM    464 HG21 ILE A  34      -2.566  -1.217   4.031  1.00  0.00           H  
ATOM    465 HG22 ILE A  34      -2.976  -2.845   4.558  1.00  0.00           H  
ATOM    466 HG23 ILE A  34      -3.976  -1.481   5.051  1.00  0.00           H  
ATOM    467 HD11 ILE A  34      -0.175  -3.606   5.987  1.00  0.00           H  
ATOM    468 HD12 ILE A  34      -0.001  -2.806   7.544  1.00  0.00           H  
ATOM    469 HD13 ILE A  34      -0.606  -4.458   7.467  1.00  0.00           H  
ATOM    470  N   CYS A  35      -0.244  -0.063   3.599  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -0.334   1.077   2.663  1.00  0.00           C  
ATOM    472  C   CYS A  35      -1.794   1.544   2.583  1.00  0.00           C  
ATOM    473  O   CYS A  35      -2.198   2.430   3.311  1.00  0.00           O  
ATOM    474  CB  CYS A  35       0.193   0.661   1.288  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.486   2.146   0.311  1.00  0.00           S  
ATOM    476  H   CYS A  35       0.248  -0.876   3.354  1.00  0.00           H  
ATOM    477  HA  CYS A  35       0.266   1.888   3.044  1.00  0.00           H  
ATOM    478  HB2 CYS A  35       1.125   0.121   1.408  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.525   0.034   0.788  1.00  0.00           H  
ATOM    480  N   THR A  36      -2.592   0.954   1.731  1.00  0.00           N  
ATOM    481  CA  THR A  36      -4.025   1.366   1.635  1.00  0.00           C  
ATOM    482  C   THR A  36      -4.133   2.897   1.709  1.00  0.00           C  
ATOM    483  O   THR A  36      -3.153   3.602   1.578  1.00  0.00           O  
ATOM    484  CB  THR A  36      -4.803   0.728   2.789  1.00  0.00           C  
ATOM    485  OG1 THR A  36      -6.197   0.883   2.569  1.00  0.00           O  
ATOM    486  CG2 THR A  36      -4.411   1.398   4.104  1.00  0.00           C  
ATOM    487  H   THR A  36      -2.257   0.231   1.167  1.00  0.00           H  
ATOM    488  HA  THR A  36      -4.433   1.024   0.695  1.00  0.00           H  
ATOM    489  HB  THR A  36      -4.565  -0.323   2.843  1.00  0.00           H  
ATOM    490  HG1 THR A  36      -6.345   0.923   1.621  1.00  0.00           H  
ATOM    491 HG21 THR A  36      -4.432   2.471   3.983  1.00  0.00           H  
ATOM    492 HG22 THR A  36      -5.107   1.109   4.877  1.00  0.00           H  
ATOM    493 HG23 THR A  36      -3.415   1.086   4.381  1.00  0.00           H  
ATOM    494  N   ASP A  37      -5.314   3.423   1.912  1.00  0.00           N  
ATOM    495  CA  ASP A  37      -5.454   4.909   1.982  1.00  0.00           C  
ATOM    496  C   ASP A  37      -6.687   5.298   2.807  1.00  0.00           C  
ATOM    497  O   ASP A  37      -6.702   6.320   3.464  1.00  0.00           O  
ATOM    498  CB  ASP A  37      -5.599   5.473   0.567  1.00  0.00           C  
ATOM    499  CG  ASP A  37      -5.667   7.001   0.631  1.00  0.00           C  
ATOM    500  OD1 ASP A  37      -4.616   7.619   0.682  1.00  0.00           O  
ATOM    501  OD2 ASP A  37      -6.768   7.526   0.629  1.00  0.00           O  
ATOM    502  H   ASP A  37      -6.099   2.847   2.010  1.00  0.00           H  
ATOM    503  HA  ASP A  37      -4.572   5.328   2.442  1.00  0.00           H  
ATOM    504  HB2 ASP A  37      -4.748   5.174  -0.028  1.00  0.00           H  
ATOM    505  HB3 ASP A  37      -6.504   5.093   0.119  1.00  0.00           H  
ATOM    506  N   ILE A  38      -7.723   4.505   2.779  1.00  0.00           N  
ATOM    507  CA  ILE A  38      -8.937   4.844   3.551  1.00  0.00           C  
ATOM    508  C   ILE A  38      -8.809   4.256   4.963  1.00  0.00           C  
ATOM    509  O   ILE A  38      -8.561   3.079   5.138  1.00  0.00           O  
ATOM    510  CB  ILE A  38     -10.169   4.273   2.821  1.00  0.00           C  
ATOM    511  CG1 ILE A  38     -11.285   4.018   3.820  1.00  0.00           C  
ATOM    512  CG2 ILE A  38      -9.815   2.953   2.132  1.00  0.00           C  
ATOM    513  CD1 ILE A  38     -12.620   4.483   3.237  1.00  0.00           C  
ATOM    514  H   ILE A  38      -7.706   3.692   2.251  1.00  0.00           H  
ATOM    515  HA  ILE A  38      -9.028   5.919   3.620  1.00  0.00           H  
ATOM    516  HB  ILE A  38     -10.506   4.983   2.079  1.00  0.00           H  
ATOM    517 HG12 ILE A  38     -11.328   2.961   4.039  1.00  0.00           H  
ATOM    518 HG13 ILE A  38     -11.073   4.566   4.720  1.00  0.00           H  
ATOM    519 HG21 ILE A  38      -9.102   2.412   2.737  1.00  0.00           H  
ATOM    520 HG22 ILE A  38     -10.708   2.359   2.010  1.00  0.00           H  
ATOM    521 HG23 ILE A  38      -9.383   3.158   1.164  1.00  0.00           H  
ATOM    522 HD11 ILE A  38     -12.691   4.168   2.206  1.00  0.00           H  
ATOM    523 HD12 ILE A  38     -13.431   4.049   3.803  1.00  0.00           H  
ATOM    524 HD13 ILE A  38     -12.680   5.560   3.289  1.00  0.00           H  
ATOM    525  N   ASP A  39      -8.979   5.071   5.970  1.00  0.00           N  
ATOM    526  CA  ASP A  39      -8.870   4.568   7.369  1.00  0.00           C  
ATOM    527  C   ASP A  39     -10.259   4.169   7.873  1.00  0.00           C  
ATOM    528  O   ASP A  39     -10.608   4.404   9.013  1.00  0.00           O  
ATOM    529  CB  ASP A  39      -8.300   5.671   8.266  1.00  0.00           C  
ATOM    530  CG  ASP A  39      -9.114   6.953   8.078  1.00  0.00           C  
ATOM    531  OD1 ASP A  39     -10.290   6.846   7.772  1.00  0.00           O  
ATOM    532  OD2 ASP A  39      -8.547   8.021   8.244  1.00  0.00           O  
ATOM    533  H   ASP A  39      -9.179   6.016   5.806  1.00  0.00           H  
ATOM    534  HA  ASP A  39      -8.217   3.708   7.394  1.00  0.00           H  
ATOM    535  HB2 ASP A  39      -8.354   5.357   9.300  1.00  0.00           H  
ATOM    536  HB3 ASP A  39      -7.270   5.858   7.997  1.00  0.00           H  
ATOM    537  N   GLU A  40     -11.056   3.566   7.034  1.00  0.00           N  
ATOM    538  CA  GLU A  40     -12.421   3.155   7.467  1.00  0.00           C  
ATOM    539  C   GLU A  40     -13.081   4.300   8.237  1.00  0.00           C  
ATOM    540  O   GLU A  40     -12.768   5.443   7.945  1.00  0.00           O  
ATOM    541  CB  GLU A  40     -12.318   1.927   8.373  1.00  0.00           C  
ATOM    542  CG  GLU A  40     -11.495   0.845   7.672  1.00  0.00           C  
ATOM    543  CD  GLU A  40     -12.245   0.356   6.432  1.00  0.00           C  
ATOM    544  OE1 GLU A  40     -13.118  -0.483   6.584  1.00  0.00           O  
ATOM    545  OE2 GLU A  40     -11.935   0.830   5.352  1.00  0.00           O  
ATOM    546  OXT GLU A  40     -13.887   4.015   9.107  1.00  0.00           O  
ATOM    547  H   GLU A  40     -10.757   3.385   6.118  1.00  0.00           H  
ATOM    548  HA  GLU A  40     -13.018   2.914   6.599  1.00  0.00           H  
ATOM    549  HB2 GLU A  40     -11.837   2.203   9.299  1.00  0.00           H  
ATOM    550  HB3 GLU A  40     -13.307   1.547   8.579  1.00  0.00           H  
ATOM    551  HG2 GLU A  40     -10.540   1.255   7.379  1.00  0.00           H  
ATOM    552  HG3 GLU A  40     -11.341   0.016   8.347  1.00  0.00           H  
TER     553      GLU A  40                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLN A   1       5.547   2.421  -9.306  1.00  0.00           N  
ATOM      2  CA  GLN A   1       4.469   2.836  -8.364  1.00  0.00           C  
ATOM      3  C   GLN A   1       3.315   1.835  -8.436  1.00  0.00           C  
ATOM      4  O   GLN A   1       3.272   0.984  -9.302  1.00  0.00           O  
ATOM      5  CB  GLN A   1       3.960   4.225  -8.754  1.00  0.00           C  
ATOM      6  CG  GLN A   1       3.280   4.151 -10.123  1.00  0.00           C  
ATOM      7  CD  GLN A   1       3.935   5.153 -11.074  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       4.445   4.780 -12.111  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       3.942   6.420 -10.763  1.00  0.00           N  
ATOM     10  H1  GLN A   1       5.192   1.662  -9.924  1.00  0.00           H  
ATOM     11  H2  GLN A   1       5.834   3.235  -9.885  1.00  0.00           H  
ATOM     12  H3  GLN A   1       6.366   2.076  -8.767  1.00  0.00           H  
ATOM     13  HA  GLN A   1       4.860   2.865  -7.358  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       3.249   4.568  -8.016  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       4.790   4.913  -8.803  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       3.385   3.152 -10.522  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       2.232   4.389 -10.018  1.00  0.00           H  
ATOM     18 HE21 GLN A   1       3.531   6.722  -9.926  1.00  0.00           H  
ATOM     19 HE22 GLN A   1       4.359   7.070 -11.366  1.00  0.00           H  
ATOM     20  N   MET A   2       2.375   1.932  -7.535  1.00  0.00           N  
ATOM     21  CA  MET A   2       1.222   0.988  -7.558  1.00  0.00           C  
ATOM     22  C   MET A   2       0.090   1.538  -6.681  1.00  0.00           C  
ATOM     23  O   MET A   2      -0.084   2.734  -6.556  1.00  0.00           O  
ATOM     24  CB  MET A   2       1.672  -0.384  -7.043  1.00  0.00           C  
ATOM     25  CG  MET A   2       1.218  -1.469  -8.026  1.00  0.00           C  
ATOM     26  SD  MET A   2      -0.068  -2.491  -7.264  1.00  0.00           S  
ATOM     27  CE  MET A   2      -0.957  -2.911  -8.783  1.00  0.00           C  
ATOM     28  H   MET A   2       2.425   2.628  -6.847  1.00  0.00           H  
ATOM     29  HA  MET A   2       0.867   0.888  -8.573  1.00  0.00           H  
ATOM     30  HB2 MET A   2       2.750  -0.399  -6.963  1.00  0.00           H  
ATOM     31  HB3 MET A   2       1.239  -0.571  -6.074  1.00  0.00           H  
ATOM     32  HG2 MET A   2       0.824  -1.003  -8.917  1.00  0.00           H  
ATOM     33  HG3 MET A   2       2.062  -2.090  -8.289  1.00  0.00           H  
ATOM     34  HE1 MET A   2      -0.759  -2.159  -9.534  1.00  0.00           H  
ATOM     35  HE2 MET A   2      -0.626  -3.878  -9.137  1.00  0.00           H  
ATOM     36  HE3 MET A   2      -2.016  -2.947  -8.584  1.00  0.00           H  
ATOM     37  N   PHE A   3      -0.691   0.676  -6.089  1.00  0.00           N  
ATOM     38  CA  PHE A   3      -1.823   1.142  -5.239  1.00  0.00           C  
ATOM     39  C   PHE A   3      -2.546  -0.087  -4.665  1.00  0.00           C  
ATOM     40  O   PHE A   3      -3.447  -0.600  -5.297  1.00  0.00           O  
ATOM     41  CB  PHE A   3      -2.809   1.919  -6.120  1.00  0.00           C  
ATOM     42  CG  PHE A   3      -4.100   2.152  -5.368  1.00  0.00           C  
ATOM     43  CD1 PHE A   3      -4.118   2.125  -3.968  1.00  0.00           C  
ATOM     44  CD2 PHE A   3      -5.283   2.395  -6.077  1.00  0.00           C  
ATOM     45  CE1 PHE A   3      -5.318   2.340  -3.279  1.00  0.00           C  
ATOM     46  CE2 PHE A   3      -6.482   2.611  -5.388  1.00  0.00           C  
ATOM     47  CZ  PHE A   3      -6.499   2.583  -3.989  1.00  0.00           C  
ATOM     48  H   PHE A   3      -0.544  -0.282  -6.215  1.00  0.00           H  
ATOM     49  HA  PHE A   3      -1.459   1.786  -4.444  1.00  0.00           H  
ATOM     50  HB2 PHE A   3      -2.378   2.867  -6.399  1.00  0.00           H  
ATOM     51  HB3 PHE A   3      -3.016   1.347  -7.012  1.00  0.00           H  
ATOM     52  HD1 PHE A   3      -3.206   1.938  -3.420  1.00  0.00           H  
ATOM     53  HD2 PHE A   3      -5.270   2.417  -7.157  1.00  0.00           H  
ATOM     54  HE1 PHE A   3      -5.333   2.318  -2.199  1.00  0.00           H  
ATOM     55  HE2 PHE A   3      -7.393   2.798  -5.935  1.00  0.00           H  
ATOM     56  HZ  PHE A   3      -7.424   2.748  -3.457  1.00  0.00           H  
ATOM     57  N   CYS A   4      -2.160  -0.575  -3.495  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -2.842  -1.784  -2.908  1.00  0.00           C  
ATOM     59  C   CYS A   4      -4.291  -1.873  -3.403  1.00  0.00           C  
ATOM     60  O   CYS A   4      -5.139  -1.099  -3.004  1.00  0.00           O  
ATOM     61  CB  CYS A   4      -2.862  -1.680  -1.381  1.00  0.00           C  
ATOM     62  SG  CYS A   4      -1.228  -2.074  -0.705  1.00  0.00           S  
ATOM     63  H   CYS A   4      -1.414  -0.156  -3.005  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -2.307  -2.676  -3.200  1.00  0.00           H  
ATOM     65  HB2 CYS A   4      -3.133  -0.672  -1.095  1.00  0.00           H  
ATOM     66  HB3 CYS A   4      -3.590  -2.372  -0.989  1.00  0.00           H  
ATOM     67  N   ASN A   5      -4.582  -2.803  -4.273  1.00  0.00           N  
ATOM     68  CA  ASN A   5      -5.968  -2.928  -4.793  1.00  0.00           C  
ATOM     69  C   ASN A   5      -6.854  -3.573  -3.725  1.00  0.00           C  
ATOM     70  O   ASN A   5      -6.738  -3.273  -2.553  1.00  0.00           O  
ATOM     71  CB  ASN A   5      -5.951  -3.791  -6.059  1.00  0.00           C  
ATOM     72  CG  ASN A   5      -7.084  -3.356  -6.993  1.00  0.00           C  
ATOM     73  OD1 ASN A   5      -8.143  -3.950  -7.001  1.00  0.00           O  
ATOM     74  ND2 ASN A   5      -6.902  -2.336  -7.788  1.00  0.00           N  
ATOM     75  H   ASN A   5      -3.891  -3.417  -4.588  1.00  0.00           H  
ATOM     76  HA  ASN A   5      -6.350  -1.947  -5.033  1.00  0.00           H  
ATOM     77  HB2 ASN A   5      -5.002  -3.670  -6.564  1.00  0.00           H  
ATOM     78  HB3 ASN A   5      -6.088  -4.829  -5.790  1.00  0.00           H  
ATOM     79 HD21 ASN A   5      -6.043  -1.856  -7.782  1.00  0.00           H  
ATOM     80 HD22 ASN A   5      -7.625  -2.050  -8.391  1.00  0.00           H  
ATOM     81  N   GLN A   6      -7.736  -4.452  -4.121  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -8.638  -5.117  -3.135  1.00  0.00           C  
ATOM     83  C   GLN A   6      -9.083  -4.103  -2.080  1.00  0.00           C  
ATOM     84  O   GLN A   6      -9.220  -4.428  -0.917  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -7.894  -6.266  -2.453  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -8.871  -7.062  -1.586  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -9.060  -8.459  -2.179  1.00  0.00           C  
ATOM     88  OE1 GLN A   6     -10.130  -8.792  -2.649  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -8.059  -9.296  -2.178  1.00  0.00           N  
ATOM     90  H   GLN A   6      -7.805  -4.675  -5.069  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -9.506  -5.506  -3.647  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -7.467  -6.915  -3.205  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -7.106  -5.867  -1.832  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -8.476  -7.145  -0.584  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -9.823  -6.553  -1.557  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -7.193  -9.024  -1.798  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -8.172 -10.197  -2.557  1.00  0.00           H  
ATOM     98  N   THR A   7      -9.293  -2.873  -2.480  1.00  0.00           N  
ATOM     99  CA  THR A   7      -9.717  -1.815  -1.512  1.00  0.00           C  
ATOM    100  C   THR A   7      -8.479  -1.242  -0.814  1.00  0.00           C  
ATOM    101  O   THR A   7      -8.351  -0.047  -0.637  1.00  0.00           O  
ATOM    102  CB  THR A   7     -10.669  -2.408  -0.469  1.00  0.00           C  
ATOM    103  OG1 THR A   7     -11.530  -3.348  -1.096  1.00  0.00           O  
ATOM    104  CG2 THR A   7     -11.502  -1.289   0.158  1.00  0.00           C  
ATOM    105  H   THR A   7      -9.163  -2.642  -3.423  1.00  0.00           H  
ATOM    106  HA  THR A   7     -10.221  -1.024  -2.048  1.00  0.00           H  
ATOM    107  HB  THR A   7     -10.098  -2.901   0.303  1.00  0.00           H  
ATOM    108  HG1 THR A   7     -12.194  -2.861  -1.588  1.00  0.00           H  
ATOM    109 HG21 THR A   7     -11.712  -0.536  -0.587  1.00  0.00           H  
ATOM    110 HG22 THR A   7     -12.431  -1.696   0.530  1.00  0.00           H  
ATOM    111 HG23 THR A   7     -10.952  -0.845   0.974  1.00  0.00           H  
ATOM    112  N   ALA A   8      -7.565  -2.087  -0.421  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -6.332  -1.603   0.258  1.00  0.00           C  
ATOM    114  C   ALA A   8      -5.471  -2.811   0.630  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.903  -3.942   0.527  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -6.711  -0.827   1.520  1.00  0.00           C  
ATOM    117  H   ALA A   8      -7.687  -3.044  -0.576  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -5.780  -0.960  -0.411  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -7.502  -1.341   2.040  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -5.847  -0.747   2.163  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -7.045   0.163   1.244  1.00  0.00           H  
ATOM    122  N   CYS A   9      -4.254  -2.594   1.050  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -3.391  -3.753   1.407  1.00  0.00           C  
ATOM    124  C   CYS A   9      -2.188  -3.283   2.234  1.00  0.00           C  
ATOM    125  O   CYS A   9      -1.749  -2.156   2.121  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -2.955  -4.474   0.110  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -1.247  -4.068  -0.369  1.00  0.00           S  
ATOM    128  H   CYS A   9      -3.910  -1.679   1.123  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -3.969  -4.442   2.008  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -3.026  -5.541   0.263  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -3.626  -4.191  -0.691  1.00  0.00           H  
ATOM    132  N   PRO A  10      -1.709  -4.185   3.045  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -0.552  -3.875   3.912  1.00  0.00           C  
ATOM    134  C   PRO A  10       0.622  -3.342   3.094  1.00  0.00           C  
ATOM    135  O   PRO A  10       0.465  -2.871   1.985  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -0.176  -5.201   4.581  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -1.188  -6.265   4.109  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -2.177  -5.577   3.160  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -0.831  -3.163   4.664  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       0.825  -5.487   4.289  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -0.232  -5.100   5.654  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -0.668  -7.056   3.588  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -1.720  -6.665   4.958  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -2.164  -6.059   2.191  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -3.173  -5.597   3.577  1.00  0.00           H  
ATOM    146  N   ALA A  11       1.800  -3.409   3.647  1.00  0.00           N  
ATOM    147  CA  ALA A  11       2.998  -2.903   2.923  1.00  0.00           C  
ATOM    148  C   ALA A  11       4.228  -3.714   3.339  1.00  0.00           C  
ATOM    149  O   ALA A  11       4.817  -3.476   4.374  1.00  0.00           O  
ATOM    150  CB  ALA A  11       3.217  -1.430   3.273  1.00  0.00           C  
ATOM    151  H   ALA A  11       1.893  -3.791   4.545  1.00  0.00           H  
ATOM    152  HA  ALA A  11       2.843  -3.000   1.860  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       2.291  -0.889   3.148  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       3.545  -1.348   4.298  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       3.969  -1.012   2.620  1.00  0.00           H  
ATOM    156  N   ASP A  12       4.624  -4.667   2.539  1.00  0.00           N  
ATOM    157  CA  ASP A  12       5.819  -5.485   2.891  1.00  0.00           C  
ATOM    158  C   ASP A  12       6.775  -5.520   1.701  1.00  0.00           C  
ATOM    159  O   ASP A  12       7.659  -6.351   1.623  1.00  0.00           O  
ATOM    160  CB  ASP A  12       5.385  -6.910   3.243  1.00  0.00           C  
ATOM    161  CG  ASP A  12       5.337  -7.067   4.764  1.00  0.00           C  
ATOM    162  OD1 ASP A  12       6.376  -6.926   5.387  1.00  0.00           O  
ATOM    163  OD2 ASP A  12       4.262  -7.325   5.280  1.00  0.00           O  
ATOM    164  H   ASP A  12       4.138  -4.842   1.706  1.00  0.00           H  
ATOM    165  HA  ASP A  12       6.319  -5.040   3.735  1.00  0.00           H  
ATOM    166  HB2 ASP A  12       4.403  -7.100   2.829  1.00  0.00           H  
ATOM    167  HB3 ASP A  12       6.094  -7.615   2.832  1.00  0.00           H  
ATOM    168  N   CYS A  13       6.603  -4.614   0.781  1.00  0.00           N  
ATOM    169  CA  CYS A  13       7.493  -4.567  -0.415  1.00  0.00           C  
ATOM    170  C   CYS A  13       7.797  -5.986  -0.897  1.00  0.00           C  
ATOM    171  O   CYS A  13       8.938  -6.352  -1.096  1.00  0.00           O  
ATOM    172  CB  CYS A  13       8.800  -3.863  -0.048  1.00  0.00           C  
ATOM    173  SG  CYS A  13       8.427  -2.393   0.939  1.00  0.00           S  
ATOM    174  H   CYS A  13       5.885  -3.956   0.881  1.00  0.00           H  
ATOM    175  HA  CYS A  13       7.002  -4.018  -1.205  1.00  0.00           H  
ATOM    176  HB2 CYS A  13       9.423  -4.536   0.525  1.00  0.00           H  
ATOM    177  HB3 CYS A  13       9.317  -3.570  -0.951  1.00  0.00           H  
ATOM    178  N   ASP A  14       6.787  -6.788  -1.087  1.00  0.00           N  
ATOM    179  CA  ASP A  14       7.023  -8.180  -1.558  1.00  0.00           C  
ATOM    180  C   ASP A  14       7.996  -8.156  -2.740  1.00  0.00           C  
ATOM    181  O   ASP A  14       7.841  -7.371  -3.654  1.00  0.00           O  
ATOM    182  CB  ASP A  14       5.697  -8.800  -1.998  1.00  0.00           C  
ATOM    183  CG  ASP A  14       5.277  -9.874  -0.993  1.00  0.00           C  
ATOM    184  OD1 ASP A  14       5.370  -9.614   0.195  1.00  0.00           O  
ATOM    185  OD2 ASP A  14       4.871 -10.939  -1.429  1.00  0.00           O  
ATOM    186  H   ASP A  14       5.873  -6.474  -0.923  1.00  0.00           H  
ATOM    187  HA  ASP A  14       7.445  -8.765  -0.754  1.00  0.00           H  
ATOM    188  HB2 ASP A  14       4.937  -8.030  -2.043  1.00  0.00           H  
ATOM    189  HB3 ASP A  14       5.815  -9.248  -2.975  1.00  0.00           H  
ATOM    190  N   PRO A  15       8.975  -9.018  -2.678  1.00  0.00           N  
ATOM    191  CA  PRO A  15       9.965  -9.058  -3.777  1.00  0.00           C  
ATOM    192  C   PRO A  15       9.299  -9.526  -5.076  1.00  0.00           C  
ATOM    193  O   PRO A  15       9.712  -9.164  -6.159  1.00  0.00           O  
ATOM    194  CB  PRO A  15      11.035 -10.063  -3.334  1.00  0.00           C  
ATOM    195  CG  PRO A  15      10.621 -10.607  -1.951  1.00  0.00           C  
ATOM    196  CD  PRO A  15       9.305  -9.923  -1.557  1.00  0.00           C  
ATOM    197  HA  PRO A  15      10.411  -8.086  -3.914  1.00  0.00           H  
ATOM    198  HB2 PRO A  15      11.094 -10.873  -4.048  1.00  0.00           H  
ATOM    199  HB3 PRO A  15      11.992  -9.570  -3.257  1.00  0.00           H  
ATOM    200  HG2 PRO A  15      10.478 -11.678  -2.006  1.00  0.00           H  
ATOM    201  HG3 PRO A  15      11.382 -10.376  -1.222  1.00  0.00           H  
ATOM    202  HD2 PRO A  15       8.526 -10.661  -1.427  1.00  0.00           H  
ATOM    203  HD3 PRO A  15       9.437  -9.354  -0.649  1.00  0.00           H  
ATOM    204  N   ASN A  16       8.274 -10.328  -4.976  1.00  0.00           N  
ATOM    205  CA  ASN A  16       7.589 -10.816  -6.207  1.00  0.00           C  
ATOM    206  C   ASN A  16       6.510  -9.816  -6.627  1.00  0.00           C  
ATOM    207  O   ASN A  16       5.863  -9.977  -7.643  1.00  0.00           O  
ATOM    208  CB  ASN A  16       6.941 -12.173  -5.926  1.00  0.00           C  
ATOM    209  CG  ASN A  16       7.963 -13.286  -6.161  1.00  0.00           C  
ATOM    210  OD1 ASN A  16       8.360 -13.536  -7.282  1.00  0.00           O  
ATOM    211  ND2 ASN A  16       8.408 -13.971  -5.144  1.00  0.00           N  
ATOM    212  H   ASN A  16       7.956 -10.610  -4.093  1.00  0.00           H  
ATOM    213  HA  ASN A  16       8.311 -10.921  -7.003  1.00  0.00           H  
ATOM    214  HB2 ASN A  16       6.602 -12.204  -4.901  1.00  0.00           H  
ATOM    215  HB3 ASN A  16       6.100 -12.314  -6.588  1.00  0.00           H  
ATOM    216 HD21 ASN A  16       8.085 -13.767  -4.236  1.00  0.00           H  
ATOM    217 HD22 ASN A  16       9.065 -14.689  -5.285  1.00  0.00           H  
ATOM    218  N   THR A  17       6.308  -8.784  -5.854  1.00  0.00           N  
ATOM    219  CA  THR A  17       5.269  -7.779  -6.214  1.00  0.00           C  
ATOM    220  C   THR A  17       5.448  -6.529  -5.346  1.00  0.00           C  
ATOM    221  O   THR A  17       4.681  -6.278  -4.440  1.00  0.00           O  
ATOM    222  CB  THR A  17       3.877  -8.381  -5.986  1.00  0.00           C  
ATOM    223  OG1 THR A  17       2.891  -7.505  -6.514  1.00  0.00           O  
ATOM    224  CG2 THR A  17       3.632  -8.583  -4.489  1.00  0.00           C  
ATOM    225  H   THR A  17       6.838  -8.669  -5.038  1.00  0.00           H  
ATOM    226  HA  THR A  17       5.377  -7.510  -7.254  1.00  0.00           H  
ATOM    227  HB  THR A  17       3.813  -9.335  -6.485  1.00  0.00           H  
ATOM    228  HG1 THR A  17       3.132  -6.607  -6.274  1.00  0.00           H  
ATOM    229 HG21 THR A  17       4.518  -8.305  -3.940  1.00  0.00           H  
ATOM    230 HG22 THR A  17       2.804  -7.965  -4.172  1.00  0.00           H  
ATOM    231 HG23 THR A  17       3.401  -9.620  -4.298  1.00  0.00           H  
ATOM    232  N   GLN A  18       6.461  -5.746  -5.619  1.00  0.00           N  
ATOM    233  CA  GLN A  18       6.700  -4.511  -4.813  1.00  0.00           C  
ATOM    234  C   GLN A  18       5.364  -3.827  -4.506  1.00  0.00           C  
ATOM    235  O   GLN A  18       4.700  -4.164  -3.546  1.00  0.00           O  
ATOM    236  CB  GLN A  18       7.596  -3.551  -5.601  1.00  0.00           C  
ATOM    237  CG  GLN A  18       7.710  -2.226  -4.845  1.00  0.00           C  
ATOM    238  CD  GLN A  18       9.162  -1.746  -4.867  1.00  0.00           C  
ATOM    239  OE1 GLN A  18       9.927  -2.126  -5.732  1.00  0.00           O  
ATOM    240  NE2 GLN A  18       9.578  -0.920  -3.947  1.00  0.00           N  
ATOM    241  H   GLN A  18       7.067  -5.973  -6.354  1.00  0.00           H  
ATOM    242  HA  GLN A  18       7.188  -4.775  -3.885  1.00  0.00           H  
ATOM    243  HB2 GLN A  18       8.577  -3.988  -5.716  1.00  0.00           H  
ATOM    244  HB3 GLN A  18       7.164  -3.373  -6.574  1.00  0.00           H  
ATOM    245  HG2 GLN A  18       7.078  -1.487  -5.318  1.00  0.00           H  
ATOM    246  HG3 GLN A  18       7.395  -2.366  -3.822  1.00  0.00           H  
ATOM    247 HE21 GLN A  18       8.959  -0.612  -3.247  1.00  0.00           H  
ATOM    248 HE22 GLN A  18      10.511  -0.606  -3.954  1.00  0.00           H  
ATOM    249  N   ALA A  19       4.966  -2.872  -5.313  1.00  0.00           N  
ATOM    250  CA  ALA A  19       3.673  -2.166  -5.071  1.00  0.00           C  
ATOM    251  C   ALA A  19       3.483  -1.975  -3.568  1.00  0.00           C  
ATOM    252  O   ALA A  19       4.437  -1.966  -2.816  1.00  0.00           O  
ATOM    253  CB  ALA A  19       2.526  -3.008  -5.632  1.00  0.00           C  
ATOM    254  H   ALA A  19       5.519  -2.621  -6.077  1.00  0.00           H  
ATOM    255  HA  ALA A  19       3.689  -1.203  -5.559  1.00  0.00           H  
ATOM    256  HB1 ALA A  19       2.548  -3.990  -5.183  1.00  0.00           H  
ATOM    257  HB2 ALA A  19       1.587  -2.530  -5.406  1.00  0.00           H  
ATOM    258  HB3 ALA A  19       2.636  -3.099  -6.702  1.00  0.00           H  
ATOM    259  N   SER A  20       2.271  -1.843  -3.108  1.00  0.00           N  
ATOM    260  CA  SER A  20       2.076  -1.681  -1.648  1.00  0.00           C  
ATOM    261  C   SER A  20       3.039  -0.599  -1.147  1.00  0.00           C  
ATOM    262  O   SER A  20       3.021   0.509  -1.637  1.00  0.00           O  
ATOM    263  CB  SER A  20       2.363  -3.029  -0.984  1.00  0.00           C  
ATOM    264  OG  SER A  20       1.326  -3.944  -1.314  1.00  0.00           O  
ATOM    265  H   SER A  20       1.502  -1.864  -3.713  1.00  0.00           H  
ATOM    266  HA  SER A  20       1.063  -1.380  -1.443  1.00  0.00           H  
ATOM    267  HB2 SER A  20       3.303  -3.417  -1.346  1.00  0.00           H  
ATOM    268  HB3 SER A  20       2.416  -2.901   0.084  1.00  0.00           H  
ATOM    269  HG  SER A  20       1.692  -4.831  -1.283  1.00  0.00           H  
ATOM    270  N   CYS A  21       3.879  -0.903  -0.191  1.00  0.00           N  
ATOM    271  CA  CYS A  21       4.848   0.125   0.314  1.00  0.00           C  
ATOM    272  C   CYS A  21       5.366   0.932  -0.886  1.00  0.00           C  
ATOM    273  O   CYS A  21       5.274   0.489  -2.014  1.00  0.00           O  
ATOM    274  CB  CYS A  21       6.004  -0.567   1.040  1.00  0.00           C  
ATOM    275  SG  CYS A  21       7.057  -1.408  -0.170  1.00  0.00           S  
ATOM    276  H   CYS A  21       3.876  -1.800   0.185  1.00  0.00           H  
ATOM    277  HA  CYS A  21       4.339   0.790   0.997  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       6.582   0.171   1.579  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       5.603  -1.292   1.738  1.00  0.00           H  
ATOM    280  N   GLU A  22       5.843   2.131  -0.687  1.00  0.00           N  
ATOM    281  CA  GLU A  22       6.257   2.935  -1.874  1.00  0.00           C  
ATOM    282  C   GLU A  22       4.998   3.058  -2.740  1.00  0.00           C  
ATOM    283  O   GLU A  22       5.042   3.248  -3.939  1.00  0.00           O  
ATOM    284  CB  GLU A  22       7.361   2.216  -2.657  1.00  0.00           C  
ATOM    285  CG  GLU A  22       8.116   1.263  -1.732  1.00  0.00           C  
ATOM    286  CD  GLU A  22       9.612   1.323  -2.046  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       9.985   2.101  -2.908  1.00  0.00           O  
ATOM    288  OE2 GLU A  22      10.359   0.591  -1.418  1.00  0.00           O  
ATOM    289  H   GLU A  22       5.873   2.516   0.214  1.00  0.00           H  
ATOM    290  HA  GLU A  22       6.590   3.915  -1.561  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       6.919   1.656  -3.468  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       8.049   2.945  -3.058  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       7.950   1.551  -0.704  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       7.759   0.257  -1.887  1.00  0.00           H  
ATOM    295  N   CYS A  23       3.876   2.911  -2.088  1.00  0.00           N  
ATOM    296  CA  CYS A  23       2.539   2.960  -2.735  1.00  0.00           C  
ATOM    297  C   CYS A  23       2.241   4.360  -3.310  1.00  0.00           C  
ATOM    298  O   CYS A  23       2.822   5.336  -2.882  1.00  0.00           O  
ATOM    299  CB  CYS A  23       1.546   2.583  -1.637  1.00  0.00           C  
ATOM    300  SG  CYS A  23       0.471   1.234  -2.209  1.00  0.00           S  
ATOM    301  H   CYS A  23       3.912   2.742  -1.126  1.00  0.00           H  
ATOM    302  HA  CYS A  23       2.473   2.236  -3.531  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       2.101   2.254  -0.771  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       0.951   3.441  -1.369  1.00  0.00           H  
ATOM    305  N   PRO A  24       1.350   4.375  -4.294  1.00  0.00           N  
ATOM    306  CA  PRO A  24       0.956   5.633  -4.998  1.00  0.00           C  
ATOM    307  C   PRO A  24       1.718   6.863  -4.508  1.00  0.00           C  
ATOM    308  O   PRO A  24       1.600   7.259  -3.374  1.00  0.00           O  
ATOM    309  CB  PRO A  24      -0.543   5.766  -4.713  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -1.036   4.349  -4.424  1.00  0.00           C  
ATOM    311  CD  PRO A  24       0.152   3.604  -3.863  1.00  0.00           C  
ATOM    312  HA  PRO A  24       1.102   5.516  -6.059  1.00  0.00           H  
ATOM    313  HB2 PRO A  24      -0.701   6.392  -3.840  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -1.061   6.166  -5.563  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -1.835   4.368  -3.700  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -1.356   3.875  -5.333  1.00  0.00           H  
ATOM    317  HD2 PRO A  24       0.069   3.598  -2.793  1.00  0.00           H  
ATOM    318  HD3 PRO A  24       0.194   2.595  -4.248  1.00  0.00           H  
ATOM    319  N   GLU A  25       2.487   7.480  -5.369  1.00  0.00           N  
ATOM    320  CA  GLU A  25       3.238   8.698  -4.952  1.00  0.00           C  
ATOM    321  C   GLU A  25       2.300   9.591  -4.144  1.00  0.00           C  
ATOM    322  O   GLU A  25       1.505  10.332  -4.687  1.00  0.00           O  
ATOM    323  CB  GLU A  25       3.725   9.455  -6.189  1.00  0.00           C  
ATOM    324  CG  GLU A  25       5.216   9.763  -6.044  1.00  0.00           C  
ATOM    325  CD  GLU A  25       6.020   8.854  -6.976  1.00  0.00           C  
ATOM    326  OE1 GLU A  25       5.473   8.441  -7.985  1.00  0.00           O  
ATOM    327  OE2 GLU A  25       7.169   8.587  -6.664  1.00  0.00           O  
ATOM    328  H   GLU A  25       2.559   7.150  -6.289  1.00  0.00           H  
ATOM    329  HA  GLU A  25       4.083   8.413  -4.343  1.00  0.00           H  
ATOM    330  HB2 GLU A  25       3.564   8.848  -7.068  1.00  0.00           H  
ATOM    331  HB3 GLU A  25       3.175  10.380  -6.283  1.00  0.00           H  
ATOM    332  HG2 GLU A  25       5.396  10.797  -6.304  1.00  0.00           H  
ATOM    333  HG3 GLU A  25       5.522   9.590  -5.024  1.00  0.00           H  
ATOM    334  N   GLY A  26       2.367   9.502  -2.849  1.00  0.00           N  
ATOM    335  CA  GLY A  26       1.461  10.317  -1.997  1.00  0.00           C  
ATOM    336  C   GLY A  26       0.483   9.371  -1.304  1.00  0.00           C  
ATOM    337  O   GLY A  26      -0.598   9.754  -0.902  1.00  0.00           O  
ATOM    338  H   GLY A  26       3.001   8.881  -2.434  1.00  0.00           H  
ATOM    339  HA2 GLY A  26       2.042  10.852  -1.257  1.00  0.00           H  
ATOM    340  HA3 GLY A  26       0.912  11.015  -2.610  1.00  0.00           H  
ATOM    341  N   TYR A  27       0.872   8.134  -1.152  1.00  0.00           N  
ATOM    342  CA  TYR A  27      -0.007   7.146  -0.475  1.00  0.00           C  
ATOM    343  C   TYR A  27       0.646   6.779   0.856  1.00  0.00           C  
ATOM    344  O   TYR A  27       0.045   6.865   1.907  1.00  0.00           O  
ATOM    345  CB  TYR A  27      -0.146   5.884  -1.326  1.00  0.00           C  
ATOM    346  CG  TYR A  27      -1.612   5.558  -1.490  1.00  0.00           C  
ATOM    347  CD1 TYR A  27      -2.530   6.580  -1.756  1.00  0.00           C  
ATOM    348  CD2 TYR A  27      -2.055   4.235  -1.371  1.00  0.00           C  
ATOM    349  CE1 TYR A  27      -3.889   6.281  -1.905  1.00  0.00           C  
ATOM    350  CE2 TYR A  27      -3.414   3.936  -1.521  1.00  0.00           C  
ATOM    351  CZ  TYR A  27      -4.332   4.958  -1.788  1.00  0.00           C  
ATOM    352  OH  TYR A  27      -5.672   4.662  -1.935  1.00  0.00           O  
ATOM    353  H   TYR A  27       1.756   7.860  -1.468  1.00  0.00           H  
ATOM    354  HA  TYR A  27      -0.980   7.579  -0.316  1.00  0.00           H  
ATOM    355  HB2 TYR A  27       0.302   6.044  -2.295  1.00  0.00           H  
ATOM    356  HB3 TYR A  27       0.348   5.064  -0.828  1.00  0.00           H  
ATOM    357  HD1 TYR A  27      -2.190   7.601  -1.845  1.00  0.00           H  
ATOM    358  HD2 TYR A  27      -1.349   3.446  -1.165  1.00  0.00           H  
ATOM    359  HE1 TYR A  27      -4.597   7.071  -2.111  1.00  0.00           H  
ATOM    360  HE2 TYR A  27      -3.754   2.916  -1.429  1.00  0.00           H  
ATOM    361  HH  TYR A  27      -5.924   4.068  -1.224  1.00  0.00           H  
ATOM    362  N   ILE A  28       1.893   6.381   0.792  1.00  0.00           N  
ATOM    363  CA  ILE A  28       2.663   6.003   2.015  1.00  0.00           C  
ATOM    364  C   ILE A  28       1.847   5.067   2.907  1.00  0.00           C  
ATOM    365  O   ILE A  28       0.687   4.801   2.664  1.00  0.00           O  
ATOM    366  CB  ILE A  28       3.046   7.262   2.801  1.00  0.00           C  
ATOM    367  CG1 ILE A  28       1.804   7.861   3.466  1.00  0.00           C  
ATOM    368  CG2 ILE A  28       3.655   8.292   1.849  1.00  0.00           C  
ATOM    369  CD1 ILE A  28       2.233   8.821   4.577  1.00  0.00           C  
ATOM    370  H   ILE A  28       2.336   6.339  -0.081  1.00  0.00           H  
ATOM    371  HA  ILE A  28       3.565   5.492   1.711  1.00  0.00           H  
ATOM    372  HB  ILE A  28       3.772   7.003   3.558  1.00  0.00           H  
ATOM    373 HG12 ILE A  28       1.225   8.400   2.727  1.00  0.00           H  
ATOM    374 HG13 ILE A  28       1.202   7.070   3.890  1.00  0.00           H  
ATOM    375 HG21 ILE A  28       4.239   7.785   1.096  1.00  0.00           H  
ATOM    376 HG22 ILE A  28       2.865   8.855   1.374  1.00  0.00           H  
ATOM    377 HG23 ILE A  28       4.291   8.964   2.406  1.00  0.00           H  
ATOM    378 HD11 ILE A  28       2.936   9.539   4.181  1.00  0.00           H  
ATOM    379 HD12 ILE A  28       1.366   9.339   4.959  1.00  0.00           H  
ATOM    380 HD13 ILE A  28       2.700   8.263   5.375  1.00  0.00           H  
ATOM    381  N   LEU A  29       2.461   4.556   3.936  1.00  0.00           N  
ATOM    382  CA  LEU A  29       1.747   3.630   4.850  1.00  0.00           C  
ATOM    383  C   LEU A  29       0.831   4.415   5.780  1.00  0.00           C  
ATOM    384  O   LEU A  29       0.579   5.589   5.589  1.00  0.00           O  
ATOM    385  CB  LEU A  29       2.767   2.859   5.686  1.00  0.00           C  
ATOM    386  CG  LEU A  29       3.010   1.512   5.028  1.00  0.00           C  
ATOM    387  CD1 LEU A  29       4.045   0.717   5.825  1.00  0.00           C  
ATOM    388  CD2 LEU A  29       1.701   0.729   4.983  1.00  0.00           C  
ATOM    389  H   LEU A  29       3.401   4.774   4.102  1.00  0.00           H  
ATOM    390  HA  LEU A  29       1.160   2.934   4.271  1.00  0.00           H  
ATOM    391  HB2 LEU A  29       3.694   3.415   5.728  1.00  0.00           H  
ATOM    392  HB3 LEU A  29       2.385   2.710   6.685  1.00  0.00           H  
ATOM    393  HG  LEU A  29       3.364   1.676   4.028  1.00  0.00           H  
ATOM    394 HD11 LEU A  29       4.794   1.388   6.215  1.00  0.00           H  
ATOM    395 HD12 LEU A  29       3.554   0.208   6.643  1.00  0.00           H  
ATOM    396 HD13 LEU A  29       4.514  -0.011   5.179  1.00  0.00           H  
ATOM    397 HD21 LEU A  29       1.099   0.990   5.842  1.00  0.00           H  
ATOM    398 HD22 LEU A  29       1.164   0.971   4.079  1.00  0.00           H  
ATOM    399 HD23 LEU A  29       1.915  -0.330   5.004  1.00  0.00           H  
ATOM    400  N   ASP A  30       0.333   3.764   6.787  1.00  0.00           N  
ATOM    401  CA  ASP A  30      -0.573   4.453   7.748  1.00  0.00           C  
ATOM    402  C   ASP A  30      -0.933   3.493   8.882  1.00  0.00           C  
ATOM    403  O   ASP A  30      -0.619   2.321   8.835  1.00  0.00           O  
ATOM    404  CB  ASP A  30      -1.847   4.887   7.021  1.00  0.00           C  
ATOM    405  CG  ASP A  30      -1.848   6.409   6.855  1.00  0.00           C  
ATOM    406  OD1 ASP A  30      -0.814   7.011   7.090  1.00  0.00           O  
ATOM    407  OD2 ASP A  30      -2.883   6.945   6.495  1.00  0.00           O  
ATOM    408  H   ASP A  30       0.557   2.816   6.910  1.00  0.00           H  
ATOM    409  HA  ASP A  30      -0.076   5.321   8.155  1.00  0.00           H  
ATOM    410  HB2 ASP A  30      -1.882   4.418   6.048  1.00  0.00           H  
ATOM    411  HB3 ASP A  30      -2.711   4.589   7.596  1.00  0.00           H  
ATOM    412  N   ASP A  31      -1.590   3.980   9.900  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -1.970   3.093  11.036  1.00  0.00           C  
ATOM    414  C   ASP A  31      -2.494   1.765  10.488  1.00  0.00           C  
ATOM    415  O   ASP A  31      -3.636   1.654  10.090  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -3.062   3.771  11.868  1.00  0.00           C  
ATOM    417  CG  ASP A  31      -2.488   4.187  13.223  1.00  0.00           C  
ATOM    418  OD1 ASP A  31      -1.756   3.400  13.802  1.00  0.00           O  
ATOM    419  OD2 ASP A  31      -2.789   5.285  13.661  1.00  0.00           O  
ATOM    420  H   ASP A  31      -1.833   4.929   9.917  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -1.105   2.911  11.657  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -3.422   4.645  11.345  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -3.877   3.081  12.021  1.00  0.00           H  
ATOM    424  N   GLY A  32      -1.666   0.755  10.462  1.00  0.00           N  
ATOM    425  CA  GLY A  32      -2.120  -0.563   9.937  1.00  0.00           C  
ATOM    426  C   GLY A  32      -1.151  -1.060   8.870  1.00  0.00           C  
ATOM    427  O   GLY A  32      -1.401  -2.043   8.203  1.00  0.00           O  
ATOM    428  H   GLY A  32      -0.748   0.865  10.787  1.00  0.00           H  
ATOM    429  HA2 GLY A  32      -2.160  -1.277  10.742  1.00  0.00           H  
ATOM    430  HA3 GLY A  32      -3.099  -0.455   9.497  1.00  0.00           H  
ATOM    431  N   PHE A  33      -0.050  -0.391   8.692  1.00  0.00           N  
ATOM    432  CA  PHE A  33       0.913  -0.833   7.655  1.00  0.00           C  
ATOM    433  C   PHE A  33       0.152  -1.079   6.353  1.00  0.00           C  
ATOM    434  O   PHE A  33       0.568  -1.852   5.514  1.00  0.00           O  
ATOM    435  CB  PHE A  33       1.606  -2.121   8.099  1.00  0.00           C  
ATOM    436  CG  PHE A  33       3.094  -1.884   8.199  1.00  0.00           C  
ATOM    437  CD1 PHE A  33       3.586  -0.830   8.978  1.00  0.00           C  
ATOM    438  CD2 PHE A  33       3.982  -2.721   7.513  1.00  0.00           C  
ATOM    439  CE1 PHE A  33       4.966  -0.612   9.070  1.00  0.00           C  
ATOM    440  CE2 PHE A  33       5.362  -2.503   7.605  1.00  0.00           C  
ATOM    441  CZ  PHE A  33       5.854  -1.449   8.384  1.00  0.00           C  
ATOM    442  H   PHE A  33       0.138   0.403   9.232  1.00  0.00           H  
ATOM    443  HA  PHE A  33       1.652  -0.060   7.498  1.00  0.00           H  
ATOM    444  HB2 PHE A  33       1.225  -2.420   9.064  1.00  0.00           H  
ATOM    445  HB3 PHE A  33       1.416  -2.899   7.374  1.00  0.00           H  
ATOM    446  HD1 PHE A  33       2.901  -0.184   9.507  1.00  0.00           H  
ATOM    447  HD2 PHE A  33       3.603  -3.534   6.912  1.00  0.00           H  
ATOM    448  HE1 PHE A  33       5.345   0.202   9.671  1.00  0.00           H  
ATOM    449  HE2 PHE A  33       6.047  -3.149   7.076  1.00  0.00           H  
ATOM    450  HZ  PHE A  33       6.919  -1.282   8.456  1.00  0.00           H  
ATOM    451  N   ILE A  34      -0.951  -0.401   6.166  1.00  0.00           N  
ATOM    452  CA  ILE A  34      -1.723  -0.572   4.905  1.00  0.00           C  
ATOM    453  C   ILE A  34      -1.434   0.615   3.998  1.00  0.00           C  
ATOM    454  O   ILE A  34      -1.820   1.735   4.269  1.00  0.00           O  
ATOM    455  CB  ILE A  34      -3.219  -0.655   5.201  1.00  0.00           C  
ATOM    456  CG1 ILE A  34      -3.449  -1.652   6.333  1.00  0.00           C  
ATOM    457  CG2 ILE A  34      -3.954  -1.143   3.951  1.00  0.00           C  
ATOM    458  CD1 ILE A  34      -2.692  -2.941   6.015  1.00  0.00           C  
ATOM    459  H   ILE A  34      -1.258   0.232   6.848  1.00  0.00           H  
ATOM    460  HA  ILE A  34      -1.404  -1.476   4.413  1.00  0.00           H  
ATOM    461  HB  ILE A  34      -3.590   0.318   5.487  1.00  0.00           H  
ATOM    462 HG12 ILE A  34      -3.086  -1.234   7.263  1.00  0.00           H  
ATOM    463 HG13 ILE A  34      -4.505  -1.866   6.418  1.00  0.00           H  
ATOM    464 HG21 ILE A  34      -3.441  -0.788   3.069  1.00  0.00           H  
ATOM    465 HG22 ILE A  34      -3.974  -2.223   3.944  1.00  0.00           H  
ATOM    466 HG23 ILE A  34      -4.966  -0.765   3.956  1.00  0.00           H  
ATOM    467 HD11 ILE A  34      -2.761  -3.143   4.955  1.00  0.00           H  
ATOM    468 HD12 ILE A  34      -1.654  -2.825   6.289  1.00  0.00           H  
ATOM    469 HD13 ILE A  34      -3.124  -3.759   6.567  1.00  0.00           H  
ATOM    470  N   CYS A  35      -0.734   0.376   2.932  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -0.384   1.487   2.002  1.00  0.00           C  
ATOM    472  C   CYS A  35      -1.630   2.327   1.702  1.00  0.00           C  
ATOM    473  O   CYS A  35      -1.542   3.506   1.420  1.00  0.00           O  
ATOM    474  CB  CYS A  35       0.235   0.898   0.715  1.00  0.00           C  
ATOM    475  SG  CYS A  35      -0.860   1.036  -0.715  1.00  0.00           S  
ATOM    476  H   CYS A  35      -0.425  -0.539   2.752  1.00  0.00           H  
ATOM    477  HA  CYS A  35       0.350   2.118   2.483  1.00  0.00           H  
ATOM    478  HB2 CYS A  35       1.145   1.430   0.489  1.00  0.00           H  
ATOM    479  HB3 CYS A  35       0.468  -0.144   0.874  1.00  0.00           H  
ATOM    480  N   THR A  36      -2.784   1.729   1.754  1.00  0.00           N  
ATOM    481  CA  THR A  36      -4.030   2.489   1.467  1.00  0.00           C  
ATOM    482  C   THR A  36      -4.136   3.691   2.411  1.00  0.00           C  
ATOM    483  O   THR A  36      -3.158   4.134   2.980  1.00  0.00           O  
ATOM    484  CB  THR A  36      -5.226   1.565   1.658  1.00  0.00           C  
ATOM    485  OG1 THR A  36      -6.359   2.118   1.000  1.00  0.00           O  
ATOM    486  CG2 THR A  36      -5.519   1.394   3.150  1.00  0.00           C  
ATOM    487  H   THR A  36      -2.832   0.776   1.979  1.00  0.00           H  
ATOM    488  HA  THR A  36      -4.014   2.831   0.447  1.00  0.00           H  
ATOM    489  HB  THR A  36      -4.992   0.607   1.227  1.00  0.00           H  
ATOM    490  HG1 THR A  36      -7.122   2.000   1.569  1.00  0.00           H  
ATOM    491 HG21 THR A  36      -4.620   1.074   3.657  1.00  0.00           H  
ATOM    492 HG22 THR A  36      -5.848   2.335   3.562  1.00  0.00           H  
ATOM    493 HG23 THR A  36      -6.291   0.653   3.284  1.00  0.00           H  
ATOM    494  N   ASP A  37      -5.316   4.219   2.584  1.00  0.00           N  
ATOM    495  CA  ASP A  37      -5.483   5.389   3.493  1.00  0.00           C  
ATOM    496  C   ASP A  37      -6.966   5.572   3.824  1.00  0.00           C  
ATOM    497  O   ASP A  37      -7.409   6.653   4.156  1.00  0.00           O  
ATOM    498  CB  ASP A  37      -4.956   6.650   2.806  1.00  0.00           C  
ATOM    499  CG  ASP A  37      -3.720   7.158   3.551  1.00  0.00           C  
ATOM    500  OD1 ASP A  37      -2.846   6.353   3.827  1.00  0.00           O  
ATOM    501  OD2 ASP A  37      -3.670   8.344   3.835  1.00  0.00           O  
ATOM    502  H   ASP A  37      -6.093   3.846   2.118  1.00  0.00           H  
ATOM    503  HA  ASP A  37      -4.930   5.218   4.404  1.00  0.00           H  
ATOM    504  HB2 ASP A  37      -4.692   6.420   1.784  1.00  0.00           H  
ATOM    505  HB3 ASP A  37      -5.720   7.413   2.818  1.00  0.00           H  
ATOM    506  N   ILE A  38      -7.736   4.522   3.737  1.00  0.00           N  
ATOM    507  CA  ILE A  38      -9.188   4.636   4.048  1.00  0.00           C  
ATOM    508  C   ILE A  38      -9.581   3.533   5.032  1.00  0.00           C  
ATOM    509  O   ILE A  38     -10.695   3.049   5.025  1.00  0.00           O  
ATOM    510  CB  ILE A  38      -9.998   4.483   2.760  1.00  0.00           C  
ATOM    511  CG1 ILE A  38      -9.443   3.310   1.947  1.00  0.00           C  
ATOM    512  CG2 ILE A  38      -9.894   5.767   1.934  1.00  0.00           C  
ATOM    513  CD1 ILE A  38     -10.456   2.908   0.874  1.00  0.00           C  
ATOM    514  H   ILE A  38      -7.359   3.658   3.469  1.00  0.00           H  
ATOM    515  HA  ILE A  38      -9.388   5.601   4.488  1.00  0.00           H  
ATOM    516  HB  ILE A  38     -11.033   4.296   3.005  1.00  0.00           H  
ATOM    517 HG12 ILE A  38      -8.515   3.606   1.475  1.00  0.00           H  
ATOM    518 HG13 ILE A  38      -9.264   2.470   2.604  1.00  0.00           H  
ATOM    519 HG21 ILE A  38      -8.891   6.161   2.006  1.00  0.00           H  
ATOM    520 HG22 ILE A  38     -10.122   5.550   0.901  1.00  0.00           H  
ATOM    521 HG23 ILE A  38     -10.595   6.496   2.312  1.00  0.00           H  
ATOM    522 HD11 ILE A  38     -10.751   3.782   0.313  1.00  0.00           H  
ATOM    523 HD12 ILE A  38     -10.007   2.187   0.207  1.00  0.00           H  
ATOM    524 HD13 ILE A  38     -11.324   2.472   1.345  1.00  0.00           H  
ATOM    525  N   ASP A  39      -8.674   3.132   5.880  1.00  0.00           N  
ATOM    526  CA  ASP A  39      -8.994   2.061   6.864  1.00  0.00           C  
ATOM    527  C   ASP A  39      -9.887   2.630   7.967  1.00  0.00           C  
ATOM    528  O   ASP A  39     -11.032   2.249   8.110  1.00  0.00           O  
ATOM    529  CB  ASP A  39      -7.698   1.532   7.480  1.00  0.00           C  
ATOM    530  CG  ASP A  39      -8.005   0.300   8.334  1.00  0.00           C  
ATOM    531  OD1 ASP A  39      -9.142   0.164   8.754  1.00  0.00           O  
ATOM    532  OD2 ASP A  39      -7.098  -0.486   8.553  1.00  0.00           O  
ATOM    533  H   ASP A  39      -7.781   3.536   5.869  1.00  0.00           H  
ATOM    534  HA  ASP A  39      -9.509   1.255   6.363  1.00  0.00           H  
ATOM    535  HB2 ASP A  39      -7.008   1.262   6.692  1.00  0.00           H  
ATOM    536  HB3 ASP A  39      -7.256   2.298   8.102  1.00  0.00           H  
ATOM    537  N   GLU A  40      -9.372   3.537   8.751  1.00  0.00           N  
ATOM    538  CA  GLU A  40     -10.192   4.128   9.846  1.00  0.00           C  
ATOM    539  C   GLU A  40     -10.524   3.044  10.873  1.00  0.00           C  
ATOM    540  O   GLU A  40     -10.948   3.396  11.960  1.00  0.00           O  
ATOM    541  CB  GLU A  40     -11.489   4.694   9.264  1.00  0.00           C  
ATOM    542  CG  GLU A  40     -12.021   5.797  10.181  1.00  0.00           C  
ATOM    543  CD  GLU A  40     -13.445   6.169   9.762  1.00  0.00           C  
ATOM    544  OE1 GLU A  40     -13.668   6.329   8.573  1.00  0.00           O  
ATOM    545  OE2 GLU A  40     -14.287   6.287  10.637  1.00  0.00           O  
ATOM    546  OXT GLU A  40     -10.348   1.880  10.553  1.00  0.00           O  
ATOM    547  H   GLU A  40      -8.446   3.830   8.620  1.00  0.00           H  
ATOM    548  HA  GLU A  40      -9.636   4.920  10.325  1.00  0.00           H  
ATOM    549  HB2 GLU A  40     -11.295   5.102   8.282  1.00  0.00           H  
ATOM    550  HB3 GLU A  40     -12.223   3.907   9.188  1.00  0.00           H  
ATOM    551  HG2 GLU A  40     -12.026   5.444  11.203  1.00  0.00           H  
ATOM    552  HG3 GLU A  40     -11.387   6.667  10.104  1.00  0.00           H  
TER     553      GLU A  40                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLN A   1       3.330   0.617 -10.561  1.00  0.00           N  
ATOM      2  CA  GLN A   1       2.951   0.818  -9.133  1.00  0.00           C  
ATOM      3  C   GLN A   1       1.436   0.663  -8.980  1.00  0.00           C  
ATOM      4  O   GLN A   1       0.680   0.936  -9.891  1.00  0.00           O  
ATOM      5  CB  GLN A   1       3.368   2.222  -8.686  1.00  0.00           C  
ATOM      6  CG  GLN A   1       2.511   3.265  -9.405  1.00  0.00           C  
ATOM      7  CD  GLN A   1       3.391   4.090 -10.345  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       4.433   4.576  -9.952  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       3.014   4.270 -11.582  1.00  0.00           N  
ATOM     10  H1  GLN A   1       2.987  -0.312 -10.882  1.00  0.00           H  
ATOM     11  H2  GLN A   1       2.903   1.365 -11.142  1.00  0.00           H  
ATOM     12  H3  GLN A   1       4.364   0.656 -10.654  1.00  0.00           H  
ATOM     13  HA  GLN A   1       3.451   0.083  -8.521  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       3.230   2.315  -7.619  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       4.407   2.383  -8.930  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       1.740   2.767  -9.976  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       2.054   3.919  -8.677  1.00  0.00           H  
ATOM     18 HE21 GLN A   1       2.174   3.879 -11.900  1.00  0.00           H  
ATOM     19 HE22 GLN A   1       3.571   4.798 -12.192  1.00  0.00           H  
ATOM     20  N   MET A   2       0.988   0.226  -7.835  1.00  0.00           N  
ATOM     21  CA  MET A   2      -0.477   0.054  -7.627  1.00  0.00           C  
ATOM     22  C   MET A   2      -0.797   0.159  -6.134  1.00  0.00           C  
ATOM     23  O   MET A   2      -0.438  -0.699  -5.355  1.00  0.00           O  
ATOM     24  CB  MET A   2      -0.911  -1.320  -8.144  1.00  0.00           C  
ATOM     25  CG  MET A   2      -0.252  -1.593  -9.497  1.00  0.00           C  
ATOM     26  SD  MET A   2      -0.838  -3.179 -10.144  1.00  0.00           S  
ATOM     27  CE  MET A   2      -2.092  -2.519 -11.270  1.00  0.00           C  
ATOM     28  H   MET A   2       1.614   0.011  -7.113  1.00  0.00           H  
ATOM     29  HA  MET A   2      -1.010   0.825  -8.164  1.00  0.00           H  
ATOM     30  HB2 MET A   2      -0.612  -2.081  -7.437  1.00  0.00           H  
ATOM     31  HB3 MET A   2      -1.984  -1.338  -8.259  1.00  0.00           H  
ATOM     32  HG2 MET A   2      -0.509  -0.804 -10.189  1.00  0.00           H  
ATOM     33  HG3 MET A   2       0.821  -1.628  -9.375  1.00  0.00           H  
ATOM     34  HE1 MET A   2      -2.138  -1.447 -11.171  1.00  0.00           H  
ATOM     35  HE2 MET A   2      -1.831  -2.774 -12.287  1.00  0.00           H  
ATOM     36  HE3 MET A   2      -3.056  -2.943 -11.022  1.00  0.00           H  
ATOM     37  N   PHE A   3      -1.470   1.208  -5.736  1.00  0.00           N  
ATOM     38  CA  PHE A   3      -1.828   1.387  -4.291  1.00  0.00           C  
ATOM     39  C   PHE A   3      -2.248   0.037  -3.683  1.00  0.00           C  
ATOM     40  O   PHE A   3      -3.413  -0.302  -3.705  1.00  0.00           O  
ATOM     41  CB  PHE A   3      -3.015   2.357  -4.167  1.00  0.00           C  
ATOM     42  CG  PHE A   3      -3.789   2.411  -5.465  1.00  0.00           C  
ATOM     43  CD1 PHE A   3      -4.762   1.443  -5.742  1.00  0.00           C  
ATOM     44  CD2 PHE A   3      -3.530   3.428  -6.392  1.00  0.00           C  
ATOM     45  CE1 PHE A   3      -5.476   1.493  -6.945  1.00  0.00           C  
ATOM     46  CE2 PHE A   3      -4.244   3.478  -7.595  1.00  0.00           C  
ATOM     47  CZ  PHE A   3      -5.217   2.510  -7.872  1.00  0.00           C  
ATOM     48  H   PHE A   3      -1.742   1.883  -6.392  1.00  0.00           H  
ATOM     49  HA  PHE A   3      -0.977   1.795  -3.759  1.00  0.00           H  
ATOM     50  HB2 PHE A   3      -3.669   2.018  -3.377  1.00  0.00           H  
ATOM     51  HB3 PHE A   3      -2.653   3.341  -3.928  1.00  0.00           H  
ATOM     52  HD1 PHE A   3      -4.962   0.658  -5.027  1.00  0.00           H  
ATOM     53  HD2 PHE A   3      -2.780   4.175  -6.179  1.00  0.00           H  
ATOM     54  HE1 PHE A   3      -6.227   0.746  -7.159  1.00  0.00           H  
ATOM     55  HE2 PHE A   3      -4.044   4.263  -8.310  1.00  0.00           H  
ATOM     56  HZ  PHE A   3      -5.768   2.548  -8.800  1.00  0.00           H  
ATOM     57  N   CYS A   4      -1.324  -0.736  -3.144  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -1.693  -2.062  -2.551  1.00  0.00           C  
ATOM     59  C   CYS A   4      -2.812  -2.716  -3.377  1.00  0.00           C  
ATOM     60  O   CYS A   4      -3.984  -2.476  -3.162  1.00  0.00           O  
ATOM     61  CB  CYS A   4      -2.132  -1.888  -1.090  1.00  0.00           C  
ATOM     62  SG  CYS A   4      -1.080  -2.938  -0.052  1.00  0.00           S  
ATOM     63  H   CYS A   4      -0.384  -0.451  -3.135  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -0.825  -2.705  -2.580  1.00  0.00           H  
ATOM     65  HB2 CYS A   4      -2.019  -0.852  -0.791  1.00  0.00           H  
ATOM     66  HB3 CYS A   4      -3.167  -2.186  -0.976  1.00  0.00           H  
ATOM     67  N   ASN A   5      -2.434  -3.531  -4.333  1.00  0.00           N  
ATOM     68  CA  ASN A   5      -3.424  -4.219  -5.225  1.00  0.00           C  
ATOM     69  C   ASN A   5      -4.757  -4.471  -4.510  1.00  0.00           C  
ATOM     70  O   ASN A   5      -5.699  -3.719  -4.659  1.00  0.00           O  
ATOM     71  CB  ASN A   5      -2.839  -5.558  -5.679  1.00  0.00           C  
ATOM     72  CG  ASN A   5      -3.880  -6.319  -6.503  1.00  0.00           C  
ATOM     73  OD1 ASN A   5      -4.998  -6.507  -6.066  1.00  0.00           O  
ATOM     74  ND2 ASN A   5      -3.559  -6.768  -7.686  1.00  0.00           N  
ATOM     75  H   ASN A   5      -1.477  -3.684  -4.476  1.00  0.00           H  
ATOM     76  HA  ASN A   5      -3.602  -3.603  -6.094  1.00  0.00           H  
ATOM     77  HB2 ASN A   5      -1.960  -5.380  -6.283  1.00  0.00           H  
ATOM     78  HB3 ASN A   5      -2.570  -6.145  -4.812  1.00  0.00           H  
ATOM     79 HD21 ASN A   5      -2.653  -6.616  -8.039  1.00  0.00           H  
ATOM     80 HD22 ASN A   5      -4.223  -7.258  -8.222  1.00  0.00           H  
ATOM     81  N   GLN A   6      -4.851  -5.539  -3.761  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -6.131  -5.857  -3.057  1.00  0.00           C  
ATOM     83  C   GLN A   6      -6.729  -4.585  -2.452  1.00  0.00           C  
ATOM     84  O   GLN A   6      -6.086  -3.555  -2.402  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -5.862  -6.871  -1.943  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -7.125  -7.695  -1.691  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -6.745  -9.163  -1.491  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -5.579  -9.503  -1.463  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -7.688 -10.055  -1.349  1.00  0.00           N  
ATOM     90  H   GLN A   6      -4.084  -6.142  -3.673  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.831  -6.279  -3.763  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -5.056  -7.526  -2.240  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -5.589  -6.349  -1.039  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -7.625  -7.327  -0.806  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -7.787  -7.610  -2.540  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -8.632  -9.778  -1.372  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -7.453 -11.001  -1.219  1.00  0.00           H  
ATOM     98  N   THR A   7      -7.958  -4.656  -1.989  1.00  0.00           N  
ATOM     99  CA  THR A   7      -8.615  -3.458  -1.378  1.00  0.00           C  
ATOM    100  C   THR A   7      -7.570  -2.642  -0.622  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.506  -1.434  -0.735  1.00  0.00           O  
ATOM    102  CB  THR A   7      -9.709  -3.912  -0.408  1.00  0.00           C  
ATOM    103  OG1 THR A   7     -10.756  -4.535  -1.139  1.00  0.00           O  
ATOM    104  CG2 THR A   7     -10.262  -2.701   0.345  1.00  0.00           C  
ATOM    105  H   THR A   7      -8.448  -5.503  -2.042  1.00  0.00           H  
ATOM    106  HA  THR A   7      -9.052  -2.850  -2.157  1.00  0.00           H  
ATOM    107  HB  THR A   7      -9.296  -4.613   0.299  1.00  0.00           H  
ATOM    108  HG1 THR A   7     -11.193  -3.861  -1.664  1.00  0.00           H  
ATOM    109 HG21 THR A   7     -10.672  -1.994  -0.360  1.00  0.00           H  
ATOM    110 HG22 THR A   7     -11.038  -3.023   1.024  1.00  0.00           H  
ATOM    111 HG23 THR A   7      -9.466  -2.231   0.905  1.00  0.00           H  
ATOM    112  N   ALA A   8      -6.727  -3.302   0.122  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -5.660  -2.576   0.855  1.00  0.00           C  
ATOM    114  C   ALA A   8      -4.836  -3.557   1.679  1.00  0.00           C  
ATOM    115  O   ALA A   8      -5.240  -4.018   2.728  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -6.256  -1.502   1.765  1.00  0.00           C  
ATOM    117  H   ALA A   8      -6.783  -4.279   0.176  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -5.008  -2.107   0.136  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -6.902  -0.861   1.188  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -6.821  -1.964   2.554  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -5.455  -0.914   2.192  1.00  0.00           H  
ATOM    122  N   CYS A   9      -3.670  -3.856   1.197  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -2.759  -4.785   1.921  1.00  0.00           C  
ATOM    124  C   CYS A   9      -1.761  -3.968   2.728  1.00  0.00           C  
ATOM    125  O   CYS A   9      -1.670  -2.765   2.586  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -1.996  -5.690   0.938  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -1.600  -4.814  -0.603  1.00  0.00           S  
ATOM    128  H   CYS A   9      -3.392  -3.453   0.358  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -3.329  -5.403   2.603  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -1.076  -6.018   1.400  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -2.606  -6.554   0.709  1.00  0.00           H  
ATOM    132  N   PRO A  10      -1.048  -4.660   3.555  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -0.046  -3.986   4.393  1.00  0.00           C  
ATOM    134  C   PRO A  10       1.041  -3.375   3.527  1.00  0.00           C  
ATOM    135  O   PRO A  10       0.879  -3.190   2.338  1.00  0.00           O  
ATOM    136  CB  PRO A  10       0.527  -5.076   5.301  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -0.303  -6.353   5.061  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -1.317  -6.049   3.958  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -0.505  -3.225   4.989  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       1.564  -5.254   5.053  1.00  0.00           H  
ATOM    141  HB3 PRO A  10       0.441  -4.778   6.335  1.00  0.00           H  
ATOM    142  HG2 PRO A  10       0.346  -7.156   4.747  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -0.826  -6.624   5.963  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -1.175  -6.718   3.121  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -2.325  -6.132   4.340  1.00  0.00           H  
ATOM    146  N   ALA A  11       2.142  -3.052   4.122  1.00  0.00           N  
ATOM    147  CA  ALA A  11       3.251  -2.438   3.347  1.00  0.00           C  
ATOM    148  C   ALA A  11       4.501  -3.309   3.467  1.00  0.00           C  
ATOM    149  O   ALA A  11       5.565  -2.847   3.830  1.00  0.00           O  
ATOM    150  CB  ALA A  11       3.530  -1.036   3.890  1.00  0.00           C  
ATOM    151  H   ALA A  11       2.235  -3.210   5.084  1.00  0.00           H  
ATOM    152  HA  ALA A  11       2.963  -2.367   2.309  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       2.745  -0.755   4.577  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       4.478  -1.029   4.404  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       3.557  -0.332   3.070  1.00  0.00           H  
ATOM    156  N   ASP A  12       4.380  -4.569   3.151  1.00  0.00           N  
ATOM    157  CA  ASP A  12       5.555  -5.478   3.228  1.00  0.00           C  
ATOM    158  C   ASP A  12       6.065  -5.730   1.810  1.00  0.00           C  
ATOM    159  O   ASP A  12       6.076  -6.847   1.333  1.00  0.00           O  
ATOM    160  CB  ASP A  12       5.138  -6.804   3.867  1.00  0.00           C  
ATOM    161  CG  ASP A  12       6.319  -7.392   4.641  1.00  0.00           C  
ATOM    162  OD1 ASP A  12       7.275  -7.801   4.003  1.00  0.00           O  
ATOM    163  OD2 ASP A  12       6.247  -7.425   5.858  1.00  0.00           O  
ATOM    164  H   ASP A  12       3.513  -4.916   2.854  1.00  0.00           H  
ATOM    165  HA  ASP A  12       6.333  -5.017   3.819  1.00  0.00           H  
ATOM    166  HB2 ASP A  12       4.311  -6.632   4.545  1.00  0.00           H  
ATOM    167  HB3 ASP A  12       4.835  -7.496   3.095  1.00  0.00           H  
ATOM    168  N   CYS A  13       6.470  -4.688   1.132  1.00  0.00           N  
ATOM    169  CA  CYS A  13       6.968  -4.832  -0.266  1.00  0.00           C  
ATOM    170  C   CYS A  13       7.771  -6.124  -0.416  1.00  0.00           C  
ATOM    171  O   CYS A  13       8.857  -6.262   0.111  1.00  0.00           O  
ATOM    172  CB  CYS A  13       7.853  -3.635  -0.611  1.00  0.00           C  
ATOM    173  SG  CYS A  13       6.850  -2.129  -0.593  1.00  0.00           S  
ATOM    174  H   CYS A  13       6.435  -3.800   1.544  1.00  0.00           H  
ATOM    175  HA  CYS A  13       6.126  -4.856  -0.942  1.00  0.00           H  
ATOM    176  HB2 CYS A  13       8.645  -3.549   0.121  1.00  0.00           H  
ATOM    177  HB3 CYS A  13       8.281  -3.773  -1.594  1.00  0.00           H  
ATOM    178  N   ASP A  14       7.239  -7.070  -1.138  1.00  0.00           N  
ATOM    179  CA  ASP A  14       7.959  -8.358  -1.336  1.00  0.00           C  
ATOM    180  C   ASP A  14       8.980  -8.195  -2.466  1.00  0.00           C  
ATOM    181  O   ASP A  14       9.346  -7.090  -2.814  1.00  0.00           O  
ATOM    182  CB  ASP A  14       6.947  -9.443  -1.707  1.00  0.00           C  
ATOM    183  CG  ASP A  14       7.000 -10.569  -0.672  1.00  0.00           C  
ATOM    184  OD1 ASP A  14       7.472 -10.317   0.425  1.00  0.00           O  
ATOM    185  OD2 ASP A  14       6.568 -11.663  -0.993  1.00  0.00           O  
ATOM    186  H   ASP A  14       6.363  -6.932  -1.555  1.00  0.00           H  
ATOM    187  HA  ASP A  14       8.467  -8.633  -0.424  1.00  0.00           H  
ATOM    188  HB2 ASP A  14       5.952  -9.015  -1.724  1.00  0.00           H  
ATOM    189  HB3 ASP A  14       7.186  -9.841  -2.683  1.00  0.00           H  
ATOM    190  N   PRO A  15       9.407  -9.305  -3.005  1.00  0.00           N  
ATOM    191  CA  PRO A  15      10.394  -9.229  -4.106  1.00  0.00           C  
ATOM    192  C   PRO A  15       9.673  -9.165  -5.454  1.00  0.00           C  
ATOM    193  O   PRO A  15       9.974  -8.339  -6.292  1.00  0.00           O  
ATOM    194  CB  PRO A  15      11.228 -10.511  -4.007  1.00  0.00           C  
ATOM    195  CG  PRO A  15      10.706 -11.315  -2.798  1.00  0.00           C  
ATOM    196  CD  PRO A  15       9.533 -10.533  -2.191  1.00  0.00           C  
ATOM    197  HA  PRO A  15      11.031  -8.368  -3.979  1.00  0.00           H  
ATOM    198  HB2 PRO A  15      11.114 -11.091  -4.913  1.00  0.00           H  
ATOM    199  HB3 PRO A  15      12.267 -10.264  -3.857  1.00  0.00           H  
ATOM    200  HG2 PRO A  15      10.372 -12.290  -3.123  1.00  0.00           H  
ATOM    201  HG3 PRO A  15      11.489 -11.421  -2.063  1.00  0.00           H  
ATOM    202  HD2 PRO A  15       8.627 -11.119  -2.253  1.00  0.00           H  
ATOM    203  HD3 PRO A  15       9.745 -10.277  -1.165  1.00  0.00           H  
ATOM    204  N   ASN A  16       8.721 -10.031  -5.669  1.00  0.00           N  
ATOM    205  CA  ASN A  16       7.981 -10.019  -6.962  1.00  0.00           C  
ATOM    206  C   ASN A  16       6.732  -9.149  -6.819  1.00  0.00           C  
ATOM    207  O   ASN A  16       5.690  -9.446  -7.369  1.00  0.00           O  
ATOM    208  CB  ASN A  16       7.570 -11.446  -7.329  1.00  0.00           C  
ATOM    209  CG  ASN A  16       8.757 -12.388  -7.119  1.00  0.00           C  
ATOM    210  OD1 ASN A  16       9.610 -12.510  -7.976  1.00  0.00           O  
ATOM    211  ND2 ASN A  16       8.849 -13.064  -6.006  1.00  0.00           N  
ATOM    212  H   ASN A  16       8.492 -10.688  -4.980  1.00  0.00           H  
ATOM    213  HA  ASN A  16       8.615  -9.615  -7.737  1.00  0.00           H  
ATOM    214  HB2 ASN A  16       6.748 -11.756  -6.701  1.00  0.00           H  
ATOM    215  HB3 ASN A  16       7.266 -11.478  -8.364  1.00  0.00           H  
ATOM    216 HD21 ASN A  16       8.158 -12.965  -5.313  1.00  0.00           H  
ATOM    217 HD22 ASN A  16       9.610 -13.672  -5.863  1.00  0.00           H  
ATOM    218  N   THR A  17       6.829  -8.079  -6.080  1.00  0.00           N  
ATOM    219  CA  THR A  17       5.648  -7.191  -5.898  1.00  0.00           C  
ATOM    220  C   THR A  17       6.046  -5.979  -5.053  1.00  0.00           C  
ATOM    221  O   THR A  17       5.748  -5.906  -3.878  1.00  0.00           O  
ATOM    222  CB  THR A  17       4.538  -7.965  -5.182  1.00  0.00           C  
ATOM    223  OG1 THR A  17       3.418  -7.114  -4.989  1.00  0.00           O  
ATOM    224  CG2 THR A  17       5.050  -8.454  -3.827  1.00  0.00           C  
ATOM    225  H   THR A  17       7.679  -7.861  -5.643  1.00  0.00           H  
ATOM    226  HA  THR A  17       5.292  -6.859  -6.862  1.00  0.00           H  
ATOM    227  HB  THR A  17       4.248  -8.815  -5.780  1.00  0.00           H  
ATOM    228  HG1 THR A  17       2.637  -7.577  -5.299  1.00  0.00           H  
ATOM    229 HG21 THR A  17       6.037  -8.053  -3.649  1.00  0.00           H  
ATOM    230 HG22 THR A  17       4.380  -8.121  -3.048  1.00  0.00           H  
ATOM    231 HG23 THR A  17       5.095  -9.533  -3.827  1.00  0.00           H  
ATOM    232  N   GLN A  18       6.718  -5.026  -5.640  1.00  0.00           N  
ATOM    233  CA  GLN A  18       7.130  -3.824  -4.862  1.00  0.00           C  
ATOM    234  C   GLN A  18       6.076  -2.726  -5.022  1.00  0.00           C  
ATOM    235  O   GLN A  18       6.393  -1.558  -5.131  1.00  0.00           O  
ATOM    236  CB  GLN A  18       8.480  -3.318  -5.375  1.00  0.00           C  
ATOM    237  CG  GLN A  18       9.606  -4.134  -4.737  1.00  0.00           C  
ATOM    238  CD  GLN A  18      10.835  -3.245  -4.540  1.00  0.00           C  
ATOM    239  OE1 GLN A  18      10.755  -2.040  -4.671  1.00  0.00           O  
ATOM    240  NE2 GLN A  18      11.978  -3.793  -4.228  1.00  0.00           N  
ATOM    241  H   GLN A  18       6.950  -5.101  -6.589  1.00  0.00           H  
ATOM    242  HA  GLN A  18       7.218  -4.086  -3.818  1.00  0.00           H  
ATOM    243  HB2 GLN A  18       8.520  -3.424  -6.449  1.00  0.00           H  
ATOM    244  HB3 GLN A  18       8.598  -2.278  -5.110  1.00  0.00           H  
ATOM    245  HG2 GLN A  18       9.277  -4.514  -3.780  1.00  0.00           H  
ATOM    246  HG3 GLN A  18       9.861  -4.961  -5.383  1.00  0.00           H  
ATOM    247 HE21 GLN A  18      12.041  -4.770  -4.122  1.00  0.00           H  
ATOM    248 HE22 GLN A  18      12.774  -3.229  -4.101  1.00  0.00           H  
ATOM    249  N   ALA A  19       4.822  -3.092  -5.031  1.00  0.00           N  
ATOM    250  CA  ALA A  19       3.748  -2.069  -5.176  1.00  0.00           C  
ATOM    251  C   ALA A  19       3.177  -1.744  -3.794  1.00  0.00           C  
ATOM    252  O   ALA A  19       2.615  -0.690  -3.573  1.00  0.00           O  
ATOM    253  CB  ALA A  19       2.639  -2.618  -6.076  1.00  0.00           C  
ATOM    254  H   ALA A  19       4.588  -4.038  -4.938  1.00  0.00           H  
ATOM    255  HA  ALA A  19       4.160  -1.173  -5.616  1.00  0.00           H  
ATOM    256  HB1 ALA A  19       2.584  -3.691  -5.967  1.00  0.00           H  
ATOM    257  HB2 ALA A  19       1.694  -2.178  -5.792  1.00  0.00           H  
ATOM    258  HB3 ALA A  19       2.856  -2.371  -7.105  1.00  0.00           H  
ATOM    259  N   SER A  20       3.329  -2.643  -2.860  1.00  0.00           N  
ATOM    260  CA  SER A  20       2.810  -2.393  -1.486  1.00  0.00           C  
ATOM    261  C   SER A  20       3.502  -1.155  -0.911  1.00  0.00           C  
ATOM    262  O   SER A  20       3.358  -0.069  -1.434  1.00  0.00           O  
ATOM    263  CB  SER A  20       3.087  -3.627  -0.621  1.00  0.00           C  
ATOM    264  OG  SER A  20       2.420  -3.486   0.625  1.00  0.00           O  
ATOM    265  H   SER A  20       3.793  -3.482  -3.061  1.00  0.00           H  
ATOM    266  HA  SER A  20       1.751  -2.209  -1.525  1.00  0.00           H  
ATOM    267  HB2 SER A  20       2.722  -4.510  -1.120  1.00  0.00           H  
ATOM    268  HB3 SER A  20       4.154  -3.723  -0.462  1.00  0.00           H  
ATOM    269  HG  SER A  20       1.747  -4.169   0.681  1.00  0.00           H  
ATOM    270  N   CYS A  21       4.242  -1.297   0.154  1.00  0.00           N  
ATOM    271  CA  CYS A  21       4.934  -0.105   0.733  1.00  0.00           C  
ATOM    272  C   CYS A  21       5.627   0.646  -0.410  1.00  0.00           C  
ATOM    273  O   CYS A  21       5.595   0.212  -1.544  1.00  0.00           O  
ATOM    274  CB  CYS A  21       5.931  -0.530   1.816  1.00  0.00           C  
ATOM    275  SG  CYS A  21       7.459  -1.152   1.066  1.00  0.00           S  
ATOM    276  H   CYS A  21       4.338  -2.174   0.564  1.00  0.00           H  
ATOM    277  HA  CYS A  21       4.190   0.546   1.172  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       6.158   0.323   2.443  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       5.482  -1.306   2.423  1.00  0.00           H  
ATOM    280  N   GLU A  22       6.194   1.798  -0.165  1.00  0.00           N  
ATOM    281  CA  GLU A  22       6.774   2.550  -1.317  1.00  0.00           C  
ATOM    282  C   GLU A  22       5.615   2.716  -2.300  1.00  0.00           C  
ATOM    283  O   GLU A  22       5.780   2.849  -3.497  1.00  0.00           O  
ATOM    284  CB  GLU A  22       7.898   1.746  -1.970  1.00  0.00           C  
ATOM    285  CG  GLU A  22       8.584   0.882  -0.916  1.00  0.00           C  
ATOM    286  CD  GLU A  22      10.101   1.016  -1.055  1.00  0.00           C  
ATOM    287  OE1 GLU A  22      10.560   1.186  -2.172  1.00  0.00           O  
ATOM    288  OE2 GLU A  22      10.777   0.946  -0.042  1.00  0.00           O  
ATOM    289  H   GLU A  22       6.180   2.186   0.735  1.00  0.00           H  
ATOM    290  HA  GLU A  22       7.133   3.517  -0.992  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       7.485   1.113  -2.742  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       8.619   2.421  -2.405  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       8.279   1.206   0.068  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       8.300  -0.147  -1.062  1.00  0.00           H  
ATOM    295  N   CYS A  23       4.434   2.662  -1.749  1.00  0.00           N  
ATOM    296  CA  CYS A  23       3.169   2.756  -2.513  1.00  0.00           C  
ATOM    297  C   CYS A  23       3.072   4.064  -3.306  1.00  0.00           C  
ATOM    298  O   CYS A  23       3.876   4.957  -3.132  1.00  0.00           O  
ATOM    299  CB  CYS A  23       2.055   2.632  -1.480  1.00  0.00           C  
ATOM    300  SG  CYS A  23       1.006   1.229  -1.930  1.00  0.00           S  
ATOM    301  H   CYS A  23       4.375   2.531  -0.783  1.00  0.00           H  
ATOM    302  HA  CYS A  23       3.085   1.933  -3.206  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       2.494   2.455  -0.506  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       1.473   3.539  -1.450  1.00  0.00           H  
ATOM    305  N   PRO A  24       2.091   4.088  -4.187  1.00  0.00           N  
ATOM    306  CA  PRO A  24       1.865   5.257  -5.082  1.00  0.00           C  
ATOM    307  C   PRO A  24       2.557   6.529  -4.591  1.00  0.00           C  
ATOM    308  O   PRO A  24       2.570   6.836  -3.417  1.00  0.00           O  
ATOM    309  CB  PRO A  24       0.342   5.426  -5.101  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -0.237   4.064  -4.710  1.00  0.00           C  
ATOM    311  CD  PRO A  24       0.823   3.373  -3.882  1.00  0.00           C  
ATOM    312  HA  PRO A  24       2.204   5.022  -6.077  1.00  0.00           H  
ATOM    313  HB2 PRO A  24       0.041   6.174  -4.372  1.00  0.00           H  
ATOM    314  HB3 PRO A  24      -0.001   5.699  -6.081  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -1.125   4.196  -4.123  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -0.443   3.475  -5.590  1.00  0.00           H  
ATOM    317  HD2 PRO A  24       0.560   3.477  -2.843  1.00  0.00           H  
ATOM    318  HD3 PRO A  24       0.901   2.328  -4.150  1.00  0.00           H  
ATOM    319  N   GLU A  25       3.126   7.277  -5.502  1.00  0.00           N  
ATOM    320  CA  GLU A  25       3.806   8.540  -5.111  1.00  0.00           C  
ATOM    321  C   GLU A  25       2.763   9.477  -4.521  1.00  0.00           C  
ATOM    322  O   GLU A  25       2.132  10.248  -5.216  1.00  0.00           O  
ATOM    323  CB  GLU A  25       4.442   9.190  -6.338  1.00  0.00           C  
ATOM    324  CG  GLU A  25       5.724   9.919  -5.928  1.00  0.00           C  
ATOM    325  CD  GLU A  25       5.809  11.255  -6.667  1.00  0.00           C  
ATOM    326  OE1 GLU A  25       6.352  11.273  -7.759  1.00  0.00           O  
ATOM    327  OE2 GLU A  25       5.328  12.239  -6.128  1.00  0.00           O  
ATOM    328  H   GLU A  25       3.094   7.011  -6.444  1.00  0.00           H  
ATOM    329  HA  GLU A  25       4.565   8.331  -4.372  1.00  0.00           H  
ATOM    330  HB2 GLU A  25       4.676   8.428  -7.066  1.00  0.00           H  
ATOM    331  HB3 GLU A  25       3.749   9.899  -6.766  1.00  0.00           H  
ATOM    332  HG2 GLU A  25       5.712  10.095  -4.862  1.00  0.00           H  
ATOM    333  HG3 GLU A  25       6.580   9.313  -6.184  1.00  0.00           H  
ATOM    334  N   GLY A  26       2.563   9.391  -3.246  1.00  0.00           N  
ATOM    335  CA  GLY A  26       1.545  10.245  -2.587  1.00  0.00           C  
ATOM    336  C   GLY A  26       0.693   9.357  -1.686  1.00  0.00           C  
ATOM    337  O   GLY A  26       0.250   9.770  -0.633  1.00  0.00           O  
ATOM    338  H   GLY A  26       3.077   8.747  -2.718  1.00  0.00           H  
ATOM    339  HA2 GLY A  26       2.037  11.006  -1.995  1.00  0.00           H  
ATOM    340  HA3 GLY A  26       0.917  10.709  -3.334  1.00  0.00           H  
ATOM    341  N   TYR A  27       0.468   8.129  -2.085  1.00  0.00           N  
ATOM    342  CA  TYR A  27      -0.343   7.226  -1.231  1.00  0.00           C  
ATOM    343  C   TYR A  27       0.300   7.187   0.153  1.00  0.00           C  
ATOM    344  O   TYR A  27       1.209   7.941   0.434  1.00  0.00           O  
ATOM    345  CB  TYR A  27      -0.385   5.812  -1.814  1.00  0.00           C  
ATOM    346  CG  TYR A  27      -1.776   5.556  -2.342  1.00  0.00           C  
ATOM    347  CD1 TYR A  27      -2.244   6.300  -3.430  1.00  0.00           C  
ATOM    348  CD2 TYR A  27      -2.601   4.589  -1.749  1.00  0.00           C  
ATOM    349  CE1 TYR A  27      -3.530   6.082  -3.931  1.00  0.00           C  
ATOM    350  CE2 TYR A  27      -3.890   4.373  -2.254  1.00  0.00           C  
ATOM    351  CZ  TYR A  27      -4.353   5.119  -3.343  1.00  0.00           C  
ATOM    352  OH  TYR A  27      -5.624   4.904  -3.837  1.00  0.00           O  
ATOM    353  H   TYR A  27       0.837   7.810  -2.933  1.00  0.00           H  
ATOM    354  HA  TYR A  27      -1.344   7.615  -1.179  1.00  0.00           H  
ATOM    355  HB2 TYR A  27       0.325   5.732  -2.623  1.00  0.00           H  
ATOM    356  HB3 TYR A  27      -0.151   5.089  -1.043  1.00  0.00           H  
ATOM    357  HD1 TYR A  27      -1.609   7.042  -3.882  1.00  0.00           H  
ATOM    358  HD2 TYR A  27      -2.245   4.011  -0.905  1.00  0.00           H  
ATOM    359  HE1 TYR A  27      -3.888   6.659  -4.771  1.00  0.00           H  
ATOM    360  HE2 TYR A  27      -4.526   3.632  -1.805  1.00  0.00           H  
ATOM    361  HH  TYR A  27      -5.832   3.974  -3.721  1.00  0.00           H  
ATOM    362  N   ILE A  28      -0.131   6.312   1.014  1.00  0.00           N  
ATOM    363  CA  ILE A  28       0.498   6.242   2.363  1.00  0.00           C  
ATOM    364  C   ILE A  28      -0.346   5.366   3.286  1.00  0.00           C  
ATOM    365  O   ILE A  28      -1.510   5.120   3.040  1.00  0.00           O  
ATOM    366  CB  ILE A  28       0.612   7.653   2.958  1.00  0.00           C  
ATOM    367  CG1 ILE A  28       0.914   7.558   4.457  1.00  0.00           C  
ATOM    368  CG2 ILE A  28      -0.704   8.404   2.752  1.00  0.00           C  
ATOM    369  CD1 ILE A  28       1.290   8.940   4.993  1.00  0.00           C  
ATOM    370  H   ILE A  28      -0.854   5.695   0.773  1.00  0.00           H  
ATOM    371  HA  ILE A  28       1.486   5.814   2.271  1.00  0.00           H  
ATOM    372  HB  ILE A  28       1.410   8.188   2.466  1.00  0.00           H  
ATOM    373 HG12 ILE A  28       0.039   7.194   4.978  1.00  0.00           H  
ATOM    374 HG13 ILE A  28       1.739   6.877   4.615  1.00  0.00           H  
ATOM    375 HG21 ILE A  28      -1.350   7.830   2.103  1.00  0.00           H  
ATOM    376 HG22 ILE A  28      -1.189   8.548   3.706  1.00  0.00           H  
ATOM    377 HG23 ILE A  28      -0.504   9.365   2.302  1.00  0.00           H  
ATOM    378 HD11 ILE A  28       1.728   9.527   4.199  1.00  0.00           H  
ATOM    379 HD12 ILE A  28       0.404   9.437   5.361  1.00  0.00           H  
ATOM    380 HD13 ILE A  28       2.003   8.832   5.797  1.00  0.00           H  
ATOM    381  N   LEU A  29       0.239   4.899   4.353  1.00  0.00           N  
ATOM    382  CA  LEU A  29      -0.514   4.044   5.305  1.00  0.00           C  
ATOM    383  C   LEU A  29      -1.158   4.938   6.365  1.00  0.00           C  
ATOM    384  O   LEU A  29      -1.739   5.957   6.050  1.00  0.00           O  
ATOM    385  CB  LEU A  29       0.447   3.057   5.969  1.00  0.00           C  
ATOM    386  CG  LEU A  29       1.313   2.421   4.896  1.00  0.00           C  
ATOM    387  CD1 LEU A  29       2.648   1.995   5.493  1.00  0.00           C  
ATOM    388  CD2 LEU A  29       0.603   1.198   4.326  1.00  0.00           C  
ATOM    389  H   LEU A  29       1.178   5.114   4.529  1.00  0.00           H  
ATOM    390  HA  LEU A  29      -1.276   3.497   4.771  1.00  0.00           H  
ATOM    391  HB2 LEU A  29       1.072   3.583   6.678  1.00  0.00           H  
ATOM    392  HB3 LEU A  29      -0.117   2.290   6.478  1.00  0.00           H  
ATOM    393  HG  LEU A  29       1.480   3.139   4.119  1.00  0.00           H  
ATOM    394 HD11 LEU A  29       2.670   2.251   6.540  1.00  0.00           H  
ATOM    395 HD12 LEU A  29       2.766   0.929   5.378  1.00  0.00           H  
ATOM    396 HD13 LEU A  29       3.448   2.504   4.978  1.00  0.00           H  
ATOM    397 HD21 LEU A  29      -0.369   1.105   4.786  1.00  0.00           H  
ATOM    398 HD22 LEU A  29       0.489   1.310   3.260  1.00  0.00           H  
ATOM    399 HD23 LEU A  29       1.186   0.314   4.537  1.00  0.00           H  
ATOM    400  N   ASP A  30      -1.042   4.568   7.614  1.00  0.00           N  
ATOM    401  CA  ASP A  30      -1.633   5.391   8.720  1.00  0.00           C  
ATOM    402  C   ASP A  30      -1.961   4.486   9.909  1.00  0.00           C  
ATOM    403  O   ASP A  30      -3.038   3.930   9.993  1.00  0.00           O  
ATOM    404  CB  ASP A  30      -2.924   6.068   8.249  1.00  0.00           C  
ATOM    405  CG  ASP A  30      -2.633   7.527   7.891  1.00  0.00           C  
ATOM    406  OD1 ASP A  30      -1.759   8.106   8.514  1.00  0.00           O  
ATOM    407  OD2 ASP A  30      -3.290   8.040   7.000  1.00  0.00           O  
ATOM    408  H   ASP A  30      -0.550   3.746   7.827  1.00  0.00           H  
ATOM    409  HA  ASP A  30      -0.923   6.144   9.027  1.00  0.00           H  
ATOM    410  HB2 ASP A  30      -3.306   5.552   7.380  1.00  0.00           H  
ATOM    411  HB3 ASP A  30      -3.658   6.034   9.040  1.00  0.00           H  
ATOM    412  N   ASP A  31      -1.045   4.330  10.828  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -1.316   3.454  12.005  1.00  0.00           C  
ATOM    414  C   ASP A  31      -1.985   2.166  11.523  1.00  0.00           C  
ATOM    415  O   ASP A  31      -2.720   1.522  12.245  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -2.244   4.183  12.979  1.00  0.00           C  
ATOM    417  CG  ASP A  31      -1.878   5.668  13.015  1.00  0.00           C  
ATOM    418  OD1 ASP A  31      -2.026   6.318  11.993  1.00  0.00           O  
ATOM    419  OD2 ASP A  31      -1.456   6.129  14.062  1.00  0.00           O  
ATOM    420  H   ASP A  31      -0.181   4.785  10.743  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -0.386   3.215  12.499  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -3.268   4.071  12.653  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -2.131   3.763  13.967  1.00  0.00           H  
ATOM    424  N   GLY A  32      -1.737   1.795  10.298  1.00  0.00           N  
ATOM    425  CA  GLY A  32      -2.354   0.557   9.742  1.00  0.00           C  
ATOM    426  C   GLY A  32      -1.340  -0.188   8.872  1.00  0.00           C  
ATOM    427  O   GLY A  32      -1.407  -1.391   8.725  1.00  0.00           O  
ATOM    428  H   GLY A  32      -1.146   2.338   9.742  1.00  0.00           H  
ATOM    429  HA2 GLY A  32      -2.670  -0.082  10.551  1.00  0.00           H  
ATOM    430  HA3 GLY A  32      -3.208   0.823   9.137  1.00  0.00           H  
ATOM    431  N   PHE A  33      -0.413   0.518   8.281  1.00  0.00           N  
ATOM    432  CA  PHE A  33       0.592  -0.142   7.410  1.00  0.00           C  
ATOM    433  C   PHE A  33      -0.114  -0.739   6.195  1.00  0.00           C  
ATOM    434  O   PHE A  33       0.480  -1.458   5.417  1.00  0.00           O  
ATOM    435  CB  PHE A  33       1.322  -1.243   8.183  1.00  0.00           C  
ATOM    436  CG  PHE A  33       2.326  -0.614   9.117  1.00  0.00           C  
ATOM    437  CD1 PHE A  33       3.634  -0.373   8.679  1.00  0.00           C  
ATOM    438  CD2 PHE A  33       1.950  -0.268  10.420  1.00  0.00           C  
ATOM    439  CE1 PHE A  33       4.565   0.214   9.544  1.00  0.00           C  
ATOM    440  CE2 PHE A  33       2.881   0.318  11.286  1.00  0.00           C  
ATOM    441  CZ  PHE A  33       4.188   0.560  10.847  1.00  0.00           C  
ATOM    442  H   PHE A  33      -0.386   1.487   8.398  1.00  0.00           H  
ATOM    443  HA  PHE A  33       1.309   0.594   7.076  1.00  0.00           H  
ATOM    444  HB2 PHE A  33       0.610  -1.821   8.755  1.00  0.00           H  
ATOM    445  HB3 PHE A  33       1.837  -1.890   7.487  1.00  0.00           H  
ATOM    446  HD1 PHE A  33       3.924  -0.640   7.673  1.00  0.00           H  
ATOM    447  HD2 PHE A  33       0.941  -0.454  10.758  1.00  0.00           H  
ATOM    448  HE1 PHE A  33       5.574   0.400   9.206  1.00  0.00           H  
ATOM    449  HE2 PHE A  33       2.590   0.586  12.291  1.00  0.00           H  
ATOM    450  HZ  PHE A  33       4.907   1.012  11.515  1.00  0.00           H  
ATOM    451  N   ILE A  34      -1.372  -0.429   6.007  1.00  0.00           N  
ATOM    452  CA  ILE A  34      -2.092  -0.969   4.823  1.00  0.00           C  
ATOM    453  C   ILE A  34      -2.192   0.113   3.757  1.00  0.00           C  
ATOM    454  O   ILE A  34      -2.997   1.018   3.847  1.00  0.00           O  
ATOM    455  CB  ILE A  34      -3.506  -1.406   5.191  1.00  0.00           C  
ATOM    456  CG1 ILE A  34      -3.456  -2.382   6.362  1.00  0.00           C  
ATOM    457  CG2 ILE A  34      -4.127  -2.098   3.976  1.00  0.00           C  
ATOM    458  CD1 ILE A  34      -2.492  -3.509   6.017  1.00  0.00           C  
ATOM    459  H   ILE A  34      -1.833   0.168   6.633  1.00  0.00           H  
ATOM    460  HA  ILE A  34      -1.545  -1.812   4.430  1.00  0.00           H  
ATOM    461  HB  ILE A  34      -4.095  -0.541   5.457  1.00  0.00           H  
ATOM    462 HG12 ILE A  34      -3.112  -1.866   7.249  1.00  0.00           H  
ATOM    463 HG13 ILE A  34      -4.441  -2.791   6.536  1.00  0.00           H  
ATOM    464 HG21 ILE A  34      -3.874  -1.548   3.080  1.00  0.00           H  
ATOM    465 HG22 ILE A  34      -3.740  -3.105   3.897  1.00  0.00           H  
ATOM    466 HG23 ILE A  34      -5.199  -2.132   4.085  1.00  0.00           H  
ATOM    467 HD11 ILE A  34      -2.335  -3.527   4.947  1.00  0.00           H  
ATOM    468 HD12 ILE A  34      -1.549  -3.339   6.515  1.00  0.00           H  
ATOM    469 HD13 ILE A  34      -2.906  -4.451   6.336  1.00  0.00           H  
ATOM    470  N   CYS A  35      -1.388   0.023   2.745  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -1.448   1.051   1.667  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.819   0.971   0.983  1.00  0.00           C  
ATOM    473  O   CYS A  35      -3.309  -0.097   0.683  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.329   0.792   0.652  1.00  0.00           C  
ATOM    475  SG  CYS A  35      -0.698   1.570  -0.928  1.00  0.00           S  
ATOM    476  H   CYS A  35      -0.750  -0.724   2.693  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -1.317   2.036   2.101  1.00  0.00           H  
ATOM    478  HB2 CYS A  35       0.598   1.205   1.024  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.213  -0.270   0.500  1.00  0.00           H  
ATOM    480  N   THR A  36      -3.430   2.100   0.745  1.00  0.00           N  
ATOM    481  CA  THR A  36      -4.771   2.132   0.087  1.00  0.00           C  
ATOM    482  C   THR A  36      -5.438   3.462   0.441  1.00  0.00           C  
ATOM    483  O   THR A  36      -5.949   4.171  -0.403  1.00  0.00           O  
ATOM    484  CB  THR A  36      -5.632   0.972   0.588  1.00  0.00           C  
ATOM    485  OG1 THR A  36      -5.408  -0.154  -0.243  1.00  0.00           O  
ATOM    486  CG2 THR A  36      -7.121   1.336   0.531  1.00  0.00           C  
ATOM    487  H   THR A  36      -3.002   2.942   1.004  1.00  0.00           H  
ATOM    488  HA  THR A  36      -4.655   2.045  -0.976  1.00  0.00           H  
ATOM    489  HB  THR A  36      -5.358   0.738   1.602  1.00  0.00           H  
ATOM    490  HG1 THR A  36      -5.945  -0.052  -1.032  1.00  0.00           H  
ATOM    491 HG21 THR A  36      -7.265   2.154  -0.158  1.00  0.00           H  
ATOM    492 HG22 THR A  36      -7.688   0.481   0.194  1.00  0.00           H  
ATOM    493 HG23 THR A  36      -7.458   1.628   1.514  1.00  0.00           H  
ATOM    494  N   ASP A  37      -5.437   3.787   1.699  1.00  0.00           N  
ATOM    495  CA  ASP A  37      -6.066   5.059   2.151  1.00  0.00           C  
ATOM    496  C   ASP A  37      -7.588   4.907   2.140  1.00  0.00           C  
ATOM    497  O   ASP A  37      -8.179   4.560   1.137  1.00  0.00           O  
ATOM    498  CB  ASP A  37      -5.658   6.196   1.211  1.00  0.00           C  
ATOM    499  CG  ASP A  37      -5.306   7.436   2.034  1.00  0.00           C  
ATOM    500  OD1 ASP A  37      -6.089   7.791   2.901  1.00  0.00           O  
ATOM    501  OD2 ASP A  37      -4.259   8.010   1.785  1.00  0.00           O  
ATOM    502  H   ASP A  37      -5.021   3.185   2.350  1.00  0.00           H  
ATOM    503  HA  ASP A  37      -5.736   5.286   3.154  1.00  0.00           H  
ATOM    504  HB2 ASP A  37      -4.799   5.891   0.631  1.00  0.00           H  
ATOM    505  HB3 ASP A  37      -6.478   6.427   0.548  1.00  0.00           H  
ATOM    506  N   ILE A  38      -8.226   5.163   3.248  1.00  0.00           N  
ATOM    507  CA  ILE A  38      -9.709   5.033   3.300  1.00  0.00           C  
ATOM    508  C   ILE A  38     -10.286   6.139   4.186  1.00  0.00           C  
ATOM    509  O   ILE A  38      -9.628   7.116   4.483  1.00  0.00           O  
ATOM    510  CB  ILE A  38     -10.080   3.667   3.880  1.00  0.00           C  
ATOM    511  CG1 ILE A  38      -9.667   3.609   5.353  1.00  0.00           C  
ATOM    512  CG2 ILE A  38      -9.351   2.566   3.106  1.00  0.00           C  
ATOM    513  CD1 ILE A  38      -9.839   2.182   5.875  1.00  0.00           C  
ATOM    514  H   ILE A  38      -7.731   5.442   4.046  1.00  0.00           H  
ATOM    515  HA  ILE A  38     -10.113   5.122   2.303  1.00  0.00           H  
ATOM    516  HB  ILE A  38     -11.147   3.518   3.797  1.00  0.00           H  
ATOM    517 HG12 ILE A  38      -8.631   3.906   5.448  1.00  0.00           H  
ATOM    518 HG13 ILE A  38     -10.290   4.279   5.928  1.00  0.00           H  
ATOM    519 HG21 ILE A  38      -9.199   2.884   2.085  1.00  0.00           H  
ATOM    520 HG22 ILE A  38      -8.395   2.374   3.569  1.00  0.00           H  
ATOM    521 HG23 ILE A  38      -9.945   1.664   3.118  1.00  0.00           H  
ATOM    522 HD11 ILE A  38     -10.420   1.608   5.168  1.00  0.00           H  
ATOM    523 HD12 ILE A  38      -8.869   1.724   5.999  1.00  0.00           H  
ATOM    524 HD13 ILE A  38     -10.351   2.206   6.826  1.00  0.00           H  
ATOM    525  N   ASP A  39     -11.512   5.995   4.609  1.00  0.00           N  
ATOM    526  CA  ASP A  39     -12.129   7.040   5.473  1.00  0.00           C  
ATOM    527  C   ASP A  39     -11.617   6.888   6.907  1.00  0.00           C  
ATOM    528  O   ASP A  39     -11.770   5.852   7.524  1.00  0.00           O  
ATOM    529  CB  ASP A  39     -13.651   6.883   5.455  1.00  0.00           C  
ATOM    530  CG  ASP A  39     -14.018   5.423   5.731  1.00  0.00           C  
ATOM    531  OD1 ASP A  39     -14.114   5.067   6.894  1.00  0.00           O  
ATOM    532  OD2 ASP A  39     -14.196   4.686   4.775  1.00  0.00           O  
ATOM    533  H   ASP A  39     -12.027   5.199   4.357  1.00  0.00           H  
ATOM    534  HA  ASP A  39     -11.865   8.018   5.099  1.00  0.00           H  
ATOM    535  HB2 ASP A  39     -14.087   7.515   6.217  1.00  0.00           H  
ATOM    536  HB3 ASP A  39     -14.031   7.169   4.484  1.00  0.00           H  
ATOM    537  N   GLU A  40     -11.011   7.913   7.442  1.00  0.00           N  
ATOM    538  CA  GLU A  40     -10.490   7.826   8.835  1.00  0.00           C  
ATOM    539  C   GLU A  40      -9.669   6.545   8.994  1.00  0.00           C  
ATOM    540  O   GLU A  40      -9.478   5.861   8.001  1.00  0.00           O  
ATOM    541  CB  GLU A  40     -11.664   7.805   9.817  1.00  0.00           C  
ATOM    542  CG  GLU A  40     -11.146   8.015  11.241  1.00  0.00           C  
ATOM    543  CD  GLU A  40     -11.625   9.371  11.765  1.00  0.00           C  
ATOM    544  OE1 GLU A  40     -11.459  10.350  11.055  1.00  0.00           O  
ATOM    545  OE2 GLU A  40     -12.148   9.407  12.866  1.00  0.00           O  
ATOM    546  OXT GLU A  40      -9.246   6.269  10.104  1.00  0.00           O  
ATOM    547  H   GLU A  40     -10.898   8.739   6.927  1.00  0.00           H  
ATOM    548  HA  GLU A  40      -9.864   8.682   9.040  1.00  0.00           H  
ATOM    549  HB2 GLU A  40     -12.357   8.596   9.565  1.00  0.00           H  
ATOM    550  HB3 GLU A  40     -12.167   6.852   9.756  1.00  0.00           H  
ATOM    551  HG2 GLU A  40     -11.522   7.228  11.879  1.00  0.00           H  
ATOM    552  HG3 GLU A  40     -10.067   7.993  11.239  1.00  0.00           H  
TER     553      GLU A  40                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLN A   1      -0.871  -5.375  -6.274  1.00  0.00           N  
ATOM      2  CA  GLN A   1       0.601  -5.149  -6.196  1.00  0.00           C  
ATOM      3  C   GLN A   1       0.928  -3.737  -6.686  1.00  0.00           C  
ATOM      4  O   GLN A   1       1.599  -3.558  -7.683  1.00  0.00           O  
ATOM      5  CB  GLN A   1       1.321  -6.174  -7.076  1.00  0.00           C  
ATOM      6  CG  GLN A   1       1.001  -5.901  -8.548  1.00  0.00           C  
ATOM      7  CD  GLN A   1       0.859  -7.228  -9.295  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       1.822  -7.749  -9.821  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -0.311  -7.802  -9.363  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -1.369  -4.475  -6.123  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -1.113  -5.752  -7.213  1.00  0.00           H  
ATOM     12  H3  GLN A   1      -1.157  -6.055  -5.542  1.00  0.00           H  
ATOM     13  HA  GLN A   1       0.928  -5.260  -5.172  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       2.387  -6.096  -6.919  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       0.990  -7.168  -6.816  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       0.075  -5.347  -8.617  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       1.800  -5.326  -8.990  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -1.088  -7.383  -8.938  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -0.412  -8.653  -9.839  1.00  0.00           H  
ATOM     20  N   MET A   2       0.457  -2.733  -5.993  1.00  0.00           N  
ATOM     21  CA  MET A   2       0.738  -1.332  -6.420  1.00  0.00           C  
ATOM     22  C   MET A   2      -0.268  -0.389  -5.755  1.00  0.00           C  
ATOM     23  O   MET A   2      -1.458  -0.629  -5.780  1.00  0.00           O  
ATOM     24  CB  MET A   2       0.598  -1.223  -7.940  1.00  0.00           C  
ATOM     25  CG  MET A   2       1.977  -1.023  -8.571  1.00  0.00           C  
ATOM     26  SD  MET A   2       1.897   0.322  -9.780  1.00  0.00           S  
ATOM     27  CE  MET A   2       2.894  -0.469 -11.067  1.00  0.00           C  
ATOM     28  H   MET A   2      -0.082  -2.902  -5.193  1.00  0.00           H  
ATOM     29  HA  MET A   2       1.741  -1.057  -6.127  1.00  0.00           H  
ATOM     30  HB2 MET A   2       0.154  -2.130  -8.325  1.00  0.00           H  
ATOM     31  HB3 MET A   2      -0.033  -0.382  -8.185  1.00  0.00           H  
ATOM     32  HG2 MET A   2       2.691  -0.773  -7.802  1.00  0.00           H  
ATOM     33  HG3 MET A   2       2.282  -1.933  -9.065  1.00  0.00           H  
ATOM     34  HE1 MET A   2       3.504  -1.242 -10.628  1.00  0.00           H  
ATOM     35  HE2 MET A   2       2.240  -0.907 -11.809  1.00  0.00           H  
ATOM     36  HE3 MET A   2       3.531   0.270 -11.532  1.00  0.00           H  
ATOM     37  N   PHE A   3       0.199   0.690  -5.180  1.00  0.00           N  
ATOM     38  CA  PHE A   3      -0.721   1.656  -4.533  1.00  0.00           C  
ATOM     39  C   PHE A   3      -1.834   0.905  -3.796  1.00  0.00           C  
ATOM     40  O   PHE A   3      -2.929   1.413  -3.658  1.00  0.00           O  
ATOM     41  CB  PHE A   3      -1.334   2.517  -5.626  1.00  0.00           C  
ATOM     42  CG  PHE A   3      -0.281   2.872  -6.649  1.00  0.00           C  
ATOM     43  CD1 PHE A   3       1.066   2.950  -6.275  1.00  0.00           C  
ATOM     44  CD2 PHE A   3      -0.653   3.123  -7.975  1.00  0.00           C  
ATOM     45  CE1 PHE A   3       2.039   3.278  -7.225  1.00  0.00           C  
ATOM     46  CE2 PHE A   3       0.320   3.452  -8.926  1.00  0.00           C  
ATOM     47  CZ  PHE A   3       1.667   3.529  -8.551  1.00  0.00           C  
ATOM     48  H   PHE A   3       1.150   0.875  -5.191  1.00  0.00           H  
ATOM     49  HA  PHE A   3      -0.175   2.285  -3.843  1.00  0.00           H  
ATOM     50  HB2 PHE A   3      -2.125   1.966  -6.106  1.00  0.00           H  
ATOM     51  HB3 PHE A   3      -1.727   3.418  -5.189  1.00  0.00           H  
ATOM     52  HD1 PHE A   3       1.354   2.756  -5.252  1.00  0.00           H  
ATOM     53  HD2 PHE A   3      -1.692   3.064  -8.264  1.00  0.00           H  
ATOM     54  HE1 PHE A   3       3.078   3.338  -6.936  1.00  0.00           H  
ATOM     55  HE2 PHE A   3       0.032   3.646  -9.949  1.00  0.00           H  
ATOM     56  HZ  PHE A   3       2.418   3.783  -9.284  1.00  0.00           H  
ATOM     57  N   CYS A   4      -1.558  -0.304  -3.344  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -2.595  -1.133  -2.636  1.00  0.00           C  
ATOM     59  C   CYS A   4      -4.009  -0.674  -3.014  1.00  0.00           C  
ATOM     60  O   CYS A   4      -4.575   0.196  -2.382  1.00  0.00           O  
ATOM     61  CB  CYS A   4      -2.434  -1.039  -1.114  1.00  0.00           C  
ATOM     62  SG  CYS A   4      -3.670  -2.107  -0.363  1.00  0.00           S  
ATOM     63  H   CYS A   4      -0.660  -0.679  -3.487  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -2.475  -2.164  -2.935  1.00  0.00           H  
ATOM     65  HB2 CYS A   4      -1.445  -1.371  -0.818  1.00  0.00           H  
ATOM     66  HB3 CYS A   4      -2.593  -0.022  -0.781  1.00  0.00           H  
ATOM     67  N   ASN A   5      -4.581  -1.240  -4.043  1.00  0.00           N  
ATOM     68  CA  ASN A   5      -5.954  -0.818  -4.455  1.00  0.00           C  
ATOM     69  C   ASN A   5      -6.919  -2.003  -4.335  1.00  0.00           C  
ATOM     70  O   ASN A   5      -7.012  -2.828  -5.220  1.00  0.00           O  
ATOM     71  CB  ASN A   5      -5.943  -0.321  -5.909  1.00  0.00           C  
ATOM     72  CG  ASN A   5      -4.507  -0.050  -6.371  1.00  0.00           C  
ATOM     73  OD1 ASN A   5      -3.758   0.632  -5.700  1.00  0.00           O  
ATOM     74  ND2 ASN A   5      -4.092  -0.559  -7.499  1.00  0.00           N  
ATOM     75  H   ASN A   5      -4.110  -1.936  -4.546  1.00  0.00           H  
ATOM     76  HA  ASN A   5      -6.289  -0.020  -3.808  1.00  0.00           H  
ATOM     77  HB2 ASN A   5      -6.387  -1.074  -6.547  1.00  0.00           H  
ATOM     78  HB3 ASN A   5      -6.518   0.592  -5.979  1.00  0.00           H  
ATOM     79 HD21 ASN A   5      -4.700  -1.110  -8.042  1.00  0.00           H  
ATOM     80 HD22 ASN A   5      -3.171  -0.390  -7.805  1.00  0.00           H  
ATOM     81  N   GLN A   6      -7.640  -2.085  -3.247  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -8.608  -3.210  -3.059  1.00  0.00           C  
ATOM     83  C   GLN A   6      -8.986  -3.302  -1.577  1.00  0.00           C  
ATOM     84  O   GLN A   6      -8.370  -4.025  -0.818  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -7.961  -4.527  -3.508  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -8.771  -5.712  -2.976  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -9.137  -6.640  -4.136  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -9.778  -6.226  -5.081  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -8.754  -7.887  -4.104  1.00  0.00           N  
ATOM     90  H   GLN A   6      -7.548  -1.402  -2.550  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -9.495  -3.024  -3.647  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -7.938  -4.567  -4.587  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -6.953  -4.582  -3.124  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -8.182  -6.254  -2.251  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -9.674  -5.350  -2.508  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -8.235  -8.222  -3.338  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -8.985  -8.490  -4.847  1.00  0.00           H  
ATOM     98  N   THR A   7      -9.986  -2.572  -1.154  1.00  0.00           N  
ATOM     99  CA  THR A   7     -10.383  -2.619   0.284  1.00  0.00           C  
ATOM    100  C   THR A   7      -9.118  -2.545   1.137  1.00  0.00           C  
ATOM    101  O   THR A   7      -9.059  -3.053   2.239  1.00  0.00           O  
ATOM    102  CB  THR A   7     -11.115  -3.929   0.574  1.00  0.00           C  
ATOM    103  OG1 THR A   7     -11.489  -4.543  -0.652  1.00  0.00           O  
ATOM    104  CG2 THR A   7     -12.366  -3.644   1.408  1.00  0.00           C  
ATOM    105  H   THR A   7     -10.467  -1.989  -1.778  1.00  0.00           H  
ATOM    106  HA  THR A   7     -11.026  -1.782   0.512  1.00  0.00           H  
ATOM    107  HB  THR A   7     -10.463  -4.588   1.123  1.00  0.00           H  
ATOM    108  HG1 THR A   7     -10.764  -5.104  -0.935  1.00  0.00           H  
ATOM    109 HG21 THR A   7     -12.754  -2.668   1.153  1.00  0.00           H  
ATOM    110 HG22 THR A   7     -13.115  -4.394   1.201  1.00  0.00           H  
ATOM    111 HG23 THR A   7     -12.113  -3.668   2.457  1.00  0.00           H  
ATOM    112  N   ALA A   8      -8.101  -1.925   0.612  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -6.813  -1.811   1.347  1.00  0.00           C  
ATOM    114  C   ALA A   8      -6.110  -3.166   1.350  1.00  0.00           C  
ATOM    115  O   ALA A   8      -6.650  -4.167   0.922  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -7.051  -1.352   2.786  1.00  0.00           C  
ATOM    117  H   ALA A   8      -8.182  -1.540  -0.283  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -6.185  -1.089   0.845  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -7.723  -0.508   2.789  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -7.482  -2.160   3.356  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -6.108  -1.061   3.229  1.00  0.00           H  
ATOM    122  N   CYS A   9      -4.895  -3.188   1.803  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -4.102  -4.444   1.822  1.00  0.00           C  
ATOM    124  C   CYS A   9      -2.719  -4.083   2.328  1.00  0.00           C  
ATOM    125  O   CYS A   9      -2.243  -3.003   2.058  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -4.010  -5.024   0.405  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.945  -3.975  -0.624  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.480  -2.353   2.116  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -4.556  -5.165   2.489  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -3.592  -6.020   0.452  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -4.999  -5.067  -0.030  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.146  -4.985   3.070  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -0.816  -4.730   3.657  1.00  0.00           C  
ATOM    134  C   PRO A  10       0.162  -4.109   2.657  1.00  0.00           C  
ATOM    135  O   PRO A  10      -0.187  -3.702   1.568  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -0.294  -6.088   4.120  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -1.369  -7.133   3.783  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -2.555  -6.398   3.151  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -0.926  -4.087   4.508  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       0.626  -6.323   3.601  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -0.124  -6.074   5.185  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -0.968  -7.851   3.083  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -1.689  -7.627   4.685  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -2.752  -6.788   2.164  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -3.429  -6.492   3.778  1.00  0.00           H  
ATOM    146  N   ALA A  11       1.400  -4.041   3.043  1.00  0.00           N  
ATOM    147  CA  ALA A  11       2.437  -3.444   2.155  1.00  0.00           C  
ATOM    148  C   ALA A  11       3.676  -4.340   2.146  1.00  0.00           C  
ATOM    149  O   ALA A  11       4.773  -3.895   1.874  1.00  0.00           O  
ATOM    150  CB  ALA A  11       2.818  -2.060   2.689  1.00  0.00           C  
ATOM    151  H   ALA A  11       1.648  -4.386   3.927  1.00  0.00           H  
ATOM    152  HA  ALA A  11       2.045  -3.349   1.153  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       1.927  -1.464   2.815  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       3.317  -2.167   3.642  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       3.481  -1.573   1.989  1.00  0.00           H  
ATOM    156  N   ASP A  12       3.508  -5.597   2.446  1.00  0.00           N  
ATOM    157  CA  ASP A  12       4.675  -6.524   2.461  1.00  0.00           C  
ATOM    158  C   ASP A  12       5.504  -6.325   1.192  1.00  0.00           C  
ATOM    159  O   ASP A  12       5.252  -6.936   0.172  1.00  0.00           O  
ATOM    160  CB  ASP A  12       4.180  -7.971   2.523  1.00  0.00           C  
ATOM    161  CG  ASP A  12       5.081  -8.780   3.457  1.00  0.00           C  
ATOM    162  OD1 ASP A  12       6.210  -8.367   3.664  1.00  0.00           O  
ATOM    163  OD2 ASP A  12       4.627  -9.799   3.950  1.00  0.00           O  
ATOM    164  H   ASP A  12       2.613  -5.931   2.665  1.00  0.00           H  
ATOM    165  HA  ASP A  12       5.288  -6.317   3.326  1.00  0.00           H  
ATOM    166  HB2 ASP A  12       3.165  -7.988   2.896  1.00  0.00           H  
ATOM    167  HB3 ASP A  12       4.210  -8.404   1.533  1.00  0.00           H  
ATOM    168  N   CYS A  13       6.496  -5.478   1.244  1.00  0.00           N  
ATOM    169  CA  CYS A  13       7.339  -5.249   0.038  1.00  0.00           C  
ATOM    170  C   CYS A  13       7.839  -6.597  -0.481  1.00  0.00           C  
ATOM    171  O   CYS A  13       7.855  -7.578   0.235  1.00  0.00           O  
ATOM    172  CB  CYS A  13       8.535  -4.365   0.401  1.00  0.00           C  
ATOM    173  SG  CYS A  13       7.975  -2.960   1.397  1.00  0.00           S  
ATOM    174  H   CYS A  13       6.686  -4.997   2.076  1.00  0.00           H  
ATOM    175  HA  CYS A  13       6.750  -4.764  -0.727  1.00  0.00           H  
ATOM    176  HB2 CYS A  13       9.250  -4.945   0.967  1.00  0.00           H  
ATOM    177  HB3 CYS A  13       9.000  -4.001  -0.505  1.00  0.00           H  
ATOM    178  N   ASP A  14       8.247  -6.659  -1.718  1.00  0.00           N  
ATOM    179  CA  ASP A  14       8.739  -7.952  -2.268  1.00  0.00           C  
ATOM    180  C   ASP A  14       9.226  -7.749  -3.703  1.00  0.00           C  
ATOM    181  O   ASP A  14       8.929  -6.749  -4.326  1.00  0.00           O  
ATOM    182  CB  ASP A  14       7.600  -8.973  -2.254  1.00  0.00           C  
ATOM    183  CG  ASP A  14       8.001 -10.174  -1.397  1.00  0.00           C  
ATOM    184  OD1 ASP A  14       9.182 -10.315  -1.125  1.00  0.00           O  
ATOM    185  OD2 ASP A  14       7.121 -10.933  -1.027  1.00  0.00           O  
ATOM    186  H   ASP A  14       8.226  -5.859  -2.284  1.00  0.00           H  
ATOM    187  HA  ASP A  14       9.555  -8.314  -1.659  1.00  0.00           H  
ATOM    188  HB2 ASP A  14       6.711  -8.514  -1.840  1.00  0.00           H  
ATOM    189  HB3 ASP A  14       7.401  -9.303  -3.264  1.00  0.00           H  
ATOM    190  N   PRO A  15       9.960  -8.716  -4.180  1.00  0.00           N  
ATOM    191  CA  PRO A  15      10.478  -8.616  -5.561  1.00  0.00           C  
ATOM    192  C   PRO A  15       9.313  -8.552  -6.554  1.00  0.00           C  
ATOM    193  O   PRO A  15       9.276  -7.709  -7.428  1.00  0.00           O  
ATOM    194  CB  PRO A  15      11.305  -9.887  -5.786  1.00  0.00           C  
ATOM    195  CG  PRO A  15      11.241 -10.722  -4.489  1.00  0.00           C  
ATOM    196  CD  PRO A  15      10.380  -9.948  -3.481  1.00  0.00           C  
ATOM    197  HA  PRO A  15      11.107  -7.746  -5.664  1.00  0.00           H  
ATOM    198  HB2 PRO A  15      10.892 -10.452  -6.610  1.00  0.00           H  
ATOM    199  HB3 PRO A  15      12.331  -9.625  -5.997  1.00  0.00           H  
ATOM    200  HG2 PRO A  15      10.793 -11.684  -4.695  1.00  0.00           H  
ATOM    201  HG3 PRO A  15      12.234 -10.856  -4.089  1.00  0.00           H  
ATOM    202  HD2 PRO A  15       9.516 -10.535  -3.202  1.00  0.00           H  
ATOM    203  HD3 PRO A  15      10.962  -9.697  -2.607  1.00  0.00           H  
ATOM    204  N   ASN A  16       8.361  -9.436  -6.424  1.00  0.00           N  
ATOM    205  CA  ASN A  16       7.201  -9.423  -7.360  1.00  0.00           C  
ATOM    206  C   ASN A  16       6.157  -8.422  -6.863  1.00  0.00           C  
ATOM    207  O   ASN A  16       5.232  -8.073  -7.570  1.00  0.00           O  
ATOM    208  CB  ASN A  16       6.578 -10.819  -7.421  1.00  0.00           C  
ATOM    209  CG  ASN A  16       6.000 -11.183  -6.051  1.00  0.00           C  
ATOM    210  OD1 ASN A  16       5.145 -10.490  -5.537  1.00  0.00           O  
ATOM    211  ND2 ASN A  16       6.432 -12.249  -5.436  1.00  0.00           N  
ATOM    212  H   ASN A  16       8.410 -10.107  -5.712  1.00  0.00           H  
ATOM    213  HA  ASN A  16       7.537  -9.135  -8.345  1.00  0.00           H  
ATOM    214  HB2 ASN A  16       5.789 -10.828  -8.159  1.00  0.00           H  
ATOM    215  HB3 ASN A  16       7.334 -11.540  -7.693  1.00  0.00           H  
ATOM    216 HD21 ASN A  16       7.124 -12.810  -5.853  1.00  0.00           H  
ATOM    217 HD22 ASN A  16       6.066 -12.490  -4.555  1.00  0.00           H  
ATOM    218  N   THR A  17       6.296  -7.958  -5.652  1.00  0.00           N  
ATOM    219  CA  THR A  17       5.312  -6.981  -5.111  1.00  0.00           C  
ATOM    220  C   THR A  17       6.054  -5.855  -4.391  1.00  0.00           C  
ATOM    221  O   THR A  17       5.838  -5.604  -3.222  1.00  0.00           O  
ATOM    222  CB  THR A  17       4.380  -7.687  -4.123  1.00  0.00           C  
ATOM    223  OG1 THR A  17       5.148  -8.516  -3.263  1.00  0.00           O  
ATOM    224  CG2 THR A  17       3.370  -8.541  -4.891  1.00  0.00           C  
ATOM    225  H   THR A  17       7.049  -8.253  -5.098  1.00  0.00           H  
ATOM    226  HA  THR A  17       4.730  -6.568  -5.922  1.00  0.00           H  
ATOM    227  HB  THR A  17       3.851  -6.951  -3.538  1.00  0.00           H  
ATOM    228  HG1 THR A  17       4.544  -9.092  -2.789  1.00  0.00           H  
ATOM    229 HG21 THR A  17       3.755  -8.754  -5.878  1.00  0.00           H  
ATOM    230 HG22 THR A  17       3.205  -9.467  -4.361  1.00  0.00           H  
ATOM    231 HG23 THR A  17       2.437  -8.004  -4.977  1.00  0.00           H  
ATOM    232  N   GLN A  18       6.928  -5.174  -5.079  1.00  0.00           N  
ATOM    233  CA  GLN A  18       7.682  -4.063  -4.434  1.00  0.00           C  
ATOM    234  C   GLN A  18       6.888  -2.762  -4.573  1.00  0.00           C  
ATOM    235  O   GLN A  18       7.450  -1.693  -4.707  1.00  0.00           O  
ATOM    236  CB  GLN A  18       9.042  -3.904  -5.118  1.00  0.00           C  
ATOM    237  CG  GLN A  18      10.156  -4.035  -4.079  1.00  0.00           C  
ATOM    238  CD  GLN A  18      11.482  -4.320  -4.785  1.00  0.00           C  
ATOM    239  OE1 GLN A  18      11.500  -4.686  -5.943  1.00  0.00           O  
ATOM    240  NE2 GLN A  18      12.602  -4.165  -4.132  1.00  0.00           N  
ATOM    241  H   GLN A  18       7.087  -5.392  -6.022  1.00  0.00           H  
ATOM    242  HA  GLN A  18       7.828  -4.286  -3.388  1.00  0.00           H  
ATOM    243  HB2 GLN A  18       9.158  -4.672  -5.870  1.00  0.00           H  
ATOM    244  HB3 GLN A  18       9.099  -2.932  -5.585  1.00  0.00           H  
ATOM    245  HG2 GLN A  18      10.235  -3.114  -3.520  1.00  0.00           H  
ATOM    246  HG3 GLN A  18       9.927  -4.847  -3.405  1.00  0.00           H  
ATOM    247 HE21 GLN A  18      12.585  -3.867  -3.195  1.00  0.00           H  
ATOM    248 HE22 GLN A  18      13.459  -4.349  -4.578  1.00  0.00           H  
ATOM    249  N   ALA A  19       5.585  -2.843  -4.548  1.00  0.00           N  
ATOM    250  CA  ALA A  19       4.765  -1.609  -4.684  1.00  0.00           C  
ATOM    251  C   ALA A  19       3.684  -1.577  -3.600  1.00  0.00           C  
ATOM    252  O   ALA A  19       2.926  -0.632  -3.499  1.00  0.00           O  
ATOM    253  CB  ALA A  19       4.104  -1.588  -6.061  1.00  0.00           C  
ATOM    254  H   ALA A  19       5.149  -3.713  -4.443  1.00  0.00           H  
ATOM    255  HA  ALA A  19       5.401  -0.743  -4.580  1.00  0.00           H  
ATOM    256  HB1 ALA A  19       4.852  -1.752  -6.822  1.00  0.00           H  
ATOM    257  HB2 ALA A  19       3.358  -2.367  -6.115  1.00  0.00           H  
ATOM    258  HB3 ALA A  19       3.634  -0.628  -6.218  1.00  0.00           H  
ATOM    259  N   SER A  20       3.602  -2.594  -2.785  1.00  0.00           N  
ATOM    260  CA  SER A  20       2.564  -2.595  -1.715  1.00  0.00           C  
ATOM    261  C   SER A  20       2.990  -1.649  -0.595  1.00  0.00           C  
ATOM    262  O   SER A  20       2.232  -1.336   0.300  1.00  0.00           O  
ATOM    263  CB  SER A  20       2.385  -4.011  -1.164  1.00  0.00           C  
ATOM    264  OG  SER A  20       1.028  -4.200  -0.788  1.00  0.00           O  
ATOM    265  H   SER A  20       4.220  -3.349  -2.873  1.00  0.00           H  
ATOM    266  HA  SER A  20       1.639  -2.244  -2.129  1.00  0.00           H  
ATOM    267  HB2 SER A  20       2.647  -4.731  -1.921  1.00  0.00           H  
ATOM    268  HB3 SER A  20       3.030  -4.146  -0.305  1.00  0.00           H  
ATOM    269  HG  SER A  20       0.475  -3.927  -1.524  1.00  0.00           H  
ATOM    270  N   CYS A  21       4.192  -1.174  -0.667  1.00  0.00           N  
ATOM    271  CA  CYS A  21       4.697  -0.218   0.358  1.00  0.00           C  
ATOM    272  C   CYS A  21       5.225   1.015  -0.376  1.00  0.00           C  
ATOM    273  O   CYS A  21       4.844   1.262  -1.503  1.00  0.00           O  
ATOM    274  CB  CYS A  21       5.803  -0.871   1.191  1.00  0.00           C  
ATOM    275  SG  CYS A  21       6.899  -1.828   0.115  1.00  0.00           S  
ATOM    276  H   CYS A  21       4.758  -1.429  -1.417  1.00  0.00           H  
ATOM    277  HA  CYS A  21       3.881   0.075   1.004  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       6.372  -0.106   1.699  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       5.353  -1.528   1.924  1.00  0.00           H  
ATOM    280  N   GLU A  22       6.073   1.810   0.230  1.00  0.00           N  
ATOM    281  CA  GLU A  22       6.557   3.028  -0.490  1.00  0.00           C  
ATOM    282  C   GLU A  22       5.322   3.712  -1.067  1.00  0.00           C  
ATOM    283  O   GLU A  22       5.353   4.307  -2.124  1.00  0.00           O  
ATOM    284  CB  GLU A  22       7.516   2.642  -1.629  1.00  0.00           C  
ATOM    285  CG  GLU A  22       7.799   1.136  -1.600  1.00  0.00           C  
ATOM    286  CD  GLU A  22       9.088   0.843  -2.369  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       9.068   0.950  -3.584  1.00  0.00           O  
ATOM    288  OE2 GLU A  22      10.075   0.517  -1.729  1.00  0.00           O  
ATOM    289  H   GLU A  22       6.368   1.624   1.144  1.00  0.00           H  
ATOM    290  HA  GLU A  22       7.052   3.691   0.205  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       7.068   2.903  -2.577  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       8.444   3.181  -1.511  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       7.907   0.811  -0.575  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       6.978   0.607  -2.061  1.00  0.00           H  
ATOM    295  N   CYS A  23       4.231   3.563  -0.360  1.00  0.00           N  
ATOM    296  CA  CYS A  23       2.909   4.117  -0.777  1.00  0.00           C  
ATOM    297  C   CYS A  23       3.027   5.205  -1.841  1.00  0.00           C  
ATOM    298  O   CYS A  23       3.893   6.055  -1.783  1.00  0.00           O  
ATOM    299  CB  CYS A  23       2.201   4.700   0.445  1.00  0.00           C  
ATOM    300  SG  CYS A  23       1.288   3.393   1.298  1.00  0.00           S  
ATOM    301  H   CYS A  23       4.278   3.039   0.467  1.00  0.00           H  
ATOM    302  HA  CYS A  23       2.314   3.313  -1.170  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       2.934   5.124   1.118  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       1.513   5.471   0.127  1.00  0.00           H  
ATOM    305  N   PRO A  24       2.102   5.141  -2.765  1.00  0.00           N  
ATOM    306  CA  PRO A  24       2.052   6.145  -3.849  1.00  0.00           C  
ATOM    307  C   PRO A  24       2.490   7.514  -3.337  1.00  0.00           C  
ATOM    308  O   PRO A  24       2.398   7.801  -2.163  1.00  0.00           O  
ATOM    309  CB  PRO A  24       0.576   6.171  -4.267  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -0.036   4.845  -3.796  1.00  0.00           C  
ATOM    311  CD  PRO A  24       0.884   4.302  -2.701  1.00  0.00           C  
ATOM    312  HA  PRO A  24       2.664   5.837  -4.682  1.00  0.00           H  
ATOM    313  HB2 PRO A  24       0.069   6.998  -3.777  1.00  0.00           H  
ATOM    314  HB3 PRO A  24       0.484   6.256  -5.334  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -1.029   5.012  -3.407  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -0.070   4.148  -4.616  1.00  0.00           H  
ATOM    317  HD2 PRO A  24       0.410   4.400  -1.735  1.00  0.00           H  
ATOM    318  HD3 PRO A  24       1.134   3.269  -2.897  1.00  0.00           H  
ATOM    319  N   GLU A  25       2.959   8.363  -4.210  1.00  0.00           N  
ATOM    320  CA  GLU A  25       3.387   9.715  -3.763  1.00  0.00           C  
ATOM    321  C   GLU A  25       2.160  10.457  -3.244  1.00  0.00           C  
ATOM    322  O   GLU A  25       1.496  11.168  -3.972  1.00  0.00           O  
ATOM    323  CB  GLU A  25       4.000  10.480  -4.941  1.00  0.00           C  
ATOM    324  CG  GLU A  25       3.137  10.279  -6.188  1.00  0.00           C  
ATOM    325  CD  GLU A  25       2.995  11.610  -6.931  1.00  0.00           C  
ATOM    326  OE1 GLU A  25       3.808  12.488  -6.694  1.00  0.00           O  
ATOM    327  OE2 GLU A  25       2.075  11.727  -7.724  1.00  0.00           O  
ATOM    328  H   GLU A  25       3.020   8.114  -5.155  1.00  0.00           H  
ATOM    329  HA  GLU A  25       4.115   9.620  -2.971  1.00  0.00           H  
ATOM    330  HB2 GLU A  25       4.047  11.532  -4.700  1.00  0.00           H  
ATOM    331  HB3 GLU A  25       4.995  10.109  -5.131  1.00  0.00           H  
ATOM    332  HG2 GLU A  25       3.605   9.552  -6.837  1.00  0.00           H  
ATOM    333  HG3 GLU A  25       2.159   9.926  -5.898  1.00  0.00           H  
ATOM    334  N   GLY A  26       1.845  10.288  -1.991  1.00  0.00           N  
ATOM    335  CA  GLY A  26       0.654  10.970  -1.429  1.00  0.00           C  
ATOM    336  C   GLY A  26      -0.281   9.938  -0.789  1.00  0.00           C  
ATOM    337  O   GLY A  26      -1.075  10.270   0.068  1.00  0.00           O  
ATOM    338  H   GLY A  26       2.390   9.707  -1.421  1.00  0.00           H  
ATOM    339  HA2 GLY A  26       0.970  11.685  -0.679  1.00  0.00           H  
ATOM    340  HA3 GLY A  26       0.127  11.484  -2.219  1.00  0.00           H  
ATOM    341  N   TYR A  27      -0.210   8.688  -1.188  1.00  0.00           N  
ATOM    342  CA  TYR A  27      -1.126   7.690  -0.564  1.00  0.00           C  
ATOM    343  C   TYR A  27      -1.039   7.839   0.956  1.00  0.00           C  
ATOM    344  O   TYR A  27      -2.035   7.846   1.652  1.00  0.00           O  
ATOM    345  CB  TYR A  27      -0.766   6.253  -0.959  1.00  0.00           C  
ATOM    346  CG  TYR A  27      -2.030   5.562  -1.416  1.00  0.00           C  
ATOM    347  CD1 TYR A  27      -2.818   6.144  -2.418  1.00  0.00           C  
ATOM    348  CD2 TYR A  27      -2.419   4.349  -0.839  1.00  0.00           C  
ATOM    349  CE1 TYR A  27      -3.992   5.511  -2.843  1.00  0.00           C  
ATOM    350  CE2 TYR A  27      -3.595   3.716  -1.263  1.00  0.00           C  
ATOM    351  CZ  TYR A  27      -4.381   4.297  -2.265  1.00  0.00           C  
ATOM    352  OH  TYR A  27      -5.539   3.673  -2.681  1.00  0.00           O  
ATOM    353  H   TYR A  27       0.428   8.419  -1.882  1.00  0.00           H  
ATOM    354  HA  TYR A  27      -2.131   7.899  -0.895  1.00  0.00           H  
ATOM    355  HB2 TYR A  27      -0.041   6.257  -1.762  1.00  0.00           H  
ATOM    356  HB3 TYR A  27      -0.361   5.726  -0.103  1.00  0.00           H  
ATOM    357  HD1 TYR A  27      -2.519   7.080  -2.864  1.00  0.00           H  
ATOM    358  HD2 TYR A  27      -1.815   3.902  -0.066  1.00  0.00           H  
ATOM    359  HE1 TYR A  27      -4.599   5.960  -3.615  1.00  0.00           H  
ATOM    360  HE2 TYR A  27      -3.894   2.780  -0.818  1.00  0.00           H  
ATOM    361  HH  TYR A  27      -5.924   3.227  -1.923  1.00  0.00           H  
ATOM    362  N   ILE A  28       0.156   7.975   1.470  1.00  0.00           N  
ATOM    363  CA  ILE A  28       0.332   8.145   2.940  1.00  0.00           C  
ATOM    364  C   ILE A  28       0.048   6.819   3.660  1.00  0.00           C  
ATOM    365  O   ILE A  28      -1.081   6.378   3.752  1.00  0.00           O  
ATOM    366  CB  ILE A  28      -0.609   9.269   3.428  1.00  0.00           C  
ATOM    367  CG1 ILE A  28       0.236  10.427   3.964  1.00  0.00           C  
ATOM    368  CG2 ILE A  28      -1.549   8.780   4.539  1.00  0.00           C  
ATOM    369  CD1 ILE A  28      -0.360  11.755   3.495  1.00  0.00           C  
ATOM    370  H   ILE A  28       0.940   7.977   0.882  1.00  0.00           H  
ATOM    371  HA  ILE A  28       1.355   8.435   3.136  1.00  0.00           H  
ATOM    372  HB  ILE A  28      -1.200   9.620   2.595  1.00  0.00           H  
ATOM    373 HG12 ILE A  28       0.244  10.396   5.046  1.00  0.00           H  
ATOM    374 HG13 ILE A  28       1.247  10.337   3.591  1.00  0.00           H  
ATOM    375 HG21 ILE A  28      -0.982   8.227   5.273  1.00  0.00           H  
ATOM    376 HG22 ILE A  28      -2.019   9.629   5.013  1.00  0.00           H  
ATOM    377 HG23 ILE A  28      -2.307   8.140   4.113  1.00  0.00           H  
ATOM    378 HD11 ILE A  28      -1.382  11.831   3.836  1.00  0.00           H  
ATOM    379 HD12 ILE A  28       0.217  12.572   3.902  1.00  0.00           H  
ATOM    380 HD13 ILE A  28      -0.336  11.799   2.416  1.00  0.00           H  
ATOM    381  N   LEU A  29       1.067   6.185   4.176  1.00  0.00           N  
ATOM    382  CA  LEU A  29       0.860   4.901   4.894  1.00  0.00           C  
ATOM    383  C   LEU A  29      -0.033   5.129   6.110  1.00  0.00           C  
ATOM    384  O   LEU A  29      -0.663   6.158   6.250  1.00  0.00           O  
ATOM    385  CB  LEU A  29       2.210   4.350   5.353  1.00  0.00           C  
ATOM    386  CG  LEU A  29       2.628   3.243   4.398  1.00  0.00           C  
ATOM    387  CD1 LEU A  29       4.032   2.753   4.733  1.00  0.00           C  
ATOM    388  CD2 LEU A  29       1.653   2.080   4.522  1.00  0.00           C  
ATOM    389  H   LEU A  29       1.970   6.556   4.093  1.00  0.00           H  
ATOM    390  HA  LEU A  29       0.390   4.189   4.229  1.00  0.00           H  
ATOM    391  HB2 LEU A  29       2.948   5.141   5.341  1.00  0.00           H  
ATOM    392  HB3 LEU A  29       2.119   3.949   6.352  1.00  0.00           H  
ATOM    393  HG  LEU A  29       2.608   3.625   3.394  1.00  0.00           H  
ATOM    394 HD11 LEU A  29       4.173   2.772   5.802  1.00  0.00           H  
ATOM    395 HD12 LEU A  29       4.152   1.742   4.371  1.00  0.00           H  
ATOM    396 HD13 LEU A  29       4.758   3.394   4.259  1.00  0.00           H  
ATOM    397 HD21 LEU A  29       1.251   2.052   5.525  1.00  0.00           H  
ATOM    398 HD22 LEU A  29       0.850   2.211   3.816  1.00  0.00           H  
ATOM    399 HD23 LEU A  29       2.168   1.152   4.316  1.00  0.00           H  
ATOM    400  N   ASP A  30      -0.090   4.171   6.991  1.00  0.00           N  
ATOM    401  CA  ASP A  30      -0.942   4.323   8.204  1.00  0.00           C  
ATOM    402  C   ASP A  30      -0.204   3.762   9.421  1.00  0.00           C  
ATOM    403  O   ASP A  30       0.969   3.453   9.360  1.00  0.00           O  
ATOM    404  CB  ASP A  30      -2.250   3.556   8.004  1.00  0.00           C  
ATOM    405  CG  ASP A  30      -2.752   3.769   6.576  1.00  0.00           C  
ATOM    406  OD1 ASP A  30      -2.080   3.324   5.660  1.00  0.00           O  
ATOM    407  OD2 ASP A  30      -3.799   4.376   6.421  1.00  0.00           O  
ATOM    408  H   ASP A  30       0.429   3.350   6.851  1.00  0.00           H  
ATOM    409  HA  ASP A  30      -1.159   5.368   8.364  1.00  0.00           H  
ATOM    410  HB2 ASP A  30      -2.078   2.502   8.173  1.00  0.00           H  
ATOM    411  HB3 ASP A  30      -2.990   3.916   8.702  1.00  0.00           H  
ATOM    412  N   ASP A  31      -0.883   3.626  10.528  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -0.222   3.083  11.747  1.00  0.00           C  
ATOM    414  C   ASP A  31       0.184   1.629  11.500  1.00  0.00           C  
ATOM    415  O   ASP A  31       0.922   1.040  12.265  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -1.197   3.147  12.926  1.00  0.00           C  
ATOM    417  CG  ASP A  31      -0.939   4.419  13.735  1.00  0.00           C  
ATOM    418  OD1 ASP A  31       0.209   4.662  14.071  1.00  0.00           O  
ATOM    419  OD2 ASP A  31      -1.894   5.127  14.008  1.00  0.00           O  
ATOM    420  H   ASP A  31      -1.829   3.880  10.555  1.00  0.00           H  
ATOM    421  HA  ASP A  31       0.656   3.669  11.973  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -2.211   3.156  12.552  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -1.053   2.284  13.559  1.00  0.00           H  
ATOM    424  N   GLY A  32      -0.294   1.045  10.435  1.00  0.00           N  
ATOM    425  CA  GLY A  32       0.061  -0.371  10.134  1.00  0.00           C  
ATOM    426  C   GLY A  32       1.005  -0.415   8.941  1.00  0.00           C  
ATOM    427  O   GLY A  32       1.096  -1.410   8.249  1.00  0.00           O  
ATOM    428  H   GLY A  32      -0.888   1.538   9.832  1.00  0.00           H  
ATOM    429  HA2 GLY A  32       0.543  -0.812  10.991  1.00  0.00           H  
ATOM    430  HA3 GLY A  32      -0.835  -0.923   9.895  1.00  0.00           H  
ATOM    431  N   PHE A  33       1.700   0.660   8.688  1.00  0.00           N  
ATOM    432  CA  PHE A  33       2.634   0.698   7.530  1.00  0.00           C  
ATOM    433  C   PHE A  33       1.988  -0.010   6.337  1.00  0.00           C  
ATOM    434  O   PHE A  33       2.661  -0.535   5.473  1.00  0.00           O  
ATOM    435  CB  PHE A  33       3.956   0.014   7.899  1.00  0.00           C  
ATOM    436  CG  PHE A  33       3.776  -1.485   7.946  1.00  0.00           C  
ATOM    437  CD1 PHE A  33       3.388  -2.106   9.139  1.00  0.00           C  
ATOM    438  CD2 PHE A  33       4.007  -2.255   6.800  1.00  0.00           C  
ATOM    439  CE1 PHE A  33       3.230  -3.496   9.185  1.00  0.00           C  
ATOM    440  CE2 PHE A  33       3.848  -3.644   6.845  1.00  0.00           C  
ATOM    441  CZ  PHE A  33       3.459  -4.265   8.037  1.00  0.00           C  
ATOM    442  H   PHE A  33       1.599   1.450   9.259  1.00  0.00           H  
ATOM    443  HA  PHE A  33       2.827   1.728   7.267  1.00  0.00           H  
ATOM    444  HB2 PHE A  33       4.704   0.260   7.157  1.00  0.00           H  
ATOM    445  HB3 PHE A  33       4.282   0.366   8.868  1.00  0.00           H  
ATOM    446  HD1 PHE A  33       3.210  -1.513  10.024  1.00  0.00           H  
ATOM    447  HD2 PHE A  33       4.308  -1.776   5.880  1.00  0.00           H  
ATOM    448  HE1 PHE A  33       2.930  -3.975  10.105  1.00  0.00           H  
ATOM    449  HE2 PHE A  33       4.026  -4.236   5.959  1.00  0.00           H  
ATOM    450  HZ  PHE A  33       3.338  -5.338   8.073  1.00  0.00           H  
ATOM    451  N   ILE A  34       0.680  -0.011   6.274  1.00  0.00           N  
ATOM    452  CA  ILE A  34      -0.007  -0.670   5.129  1.00  0.00           C  
ATOM    453  C   ILE A  34      -0.516   0.392   4.166  1.00  0.00           C  
ATOM    454  O   ILE A  34      -1.007   1.428   4.570  1.00  0.00           O  
ATOM    455  CB  ILE A  34      -1.207  -1.482   5.611  1.00  0.00           C  
ATOM    456  CG1 ILE A  34      -0.749  -2.674   6.472  1.00  0.00           C  
ATOM    457  CG2 ILE A  34      -1.967  -1.985   4.379  1.00  0.00           C  
ATOM    458  CD1 ILE A  34       0.582  -3.235   5.956  1.00  0.00           C  
ATOM    459  H   ILE A  34       0.153   0.431   6.970  1.00  0.00           H  
ATOM    460  HA  ILE A  34       0.685  -1.318   4.617  1.00  0.00           H  
ATOM    461  HB  ILE A  34      -1.855  -0.843   6.193  1.00  0.00           H  
ATOM    462 HG12 ILE A  34      -0.625  -2.348   7.495  1.00  0.00           H  
ATOM    463 HG13 ILE A  34      -1.500  -3.451   6.432  1.00  0.00           H  
ATOM    464 HG21 ILE A  34      -1.267  -2.434   3.693  1.00  0.00           H  
ATOM    465 HG22 ILE A  34      -2.706  -2.715   4.672  1.00  0.00           H  
ATOM    466 HG23 ILE A  34      -2.459  -1.151   3.890  1.00  0.00           H  
ATOM    467 HD11 ILE A  34       0.617  -3.146   4.881  1.00  0.00           H  
ATOM    468 HD12 ILE A  34       1.400  -2.681   6.390  1.00  0.00           H  
ATOM    469 HD13 ILE A  34       0.664  -4.276   6.231  1.00  0.00           H  
ATOM    470  N   CYS A  35      -0.412   0.146   2.896  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -0.900   1.146   1.917  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.415   0.996   1.769  1.00  0.00           C  
ATOM    473  O   CYS A  35      -2.960  -0.071   1.967  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.237   0.901   0.566  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.231   2.482  -0.161  1.00  0.00           S  
ATOM    476  H   CYS A  35      -0.018  -0.696   2.587  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -0.654   2.141   2.269  1.00  0.00           H  
ATOM    478  HB2 CYS A  35       0.643   0.291   0.702  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.931   0.397  -0.088  1.00  0.00           H  
ATOM    480  N   THR A  36      -3.100   2.050   1.419  1.00  0.00           N  
ATOM    481  CA  THR A  36      -4.579   1.956   1.256  1.00  0.00           C  
ATOM    482  C   THR A  36      -5.187   3.358   1.265  1.00  0.00           C  
ATOM    483  O   THR A  36      -4.515   4.337   1.525  1.00  0.00           O  
ATOM    484  CB  THR A  36      -5.179   1.133   2.399  1.00  0.00           C  
ATOM    485  OG1 THR A  36      -6.569   1.411   2.498  1.00  0.00           O  
ATOM    486  CG2 THR A  36      -4.491   1.491   3.718  1.00  0.00           C  
ATOM    487  H   THR A  36      -2.643   2.901   1.260  1.00  0.00           H  
ATOM    488  HA  THR A  36      -4.806   1.475   0.315  1.00  0.00           H  
ATOM    489  HB  THR A  36      -5.037   0.082   2.197  1.00  0.00           H  
ATOM    490  HG1 THR A  36      -7.002   1.036   1.728  1.00  0.00           H  
ATOM    491 HG21 THR A  36      -3.629   2.109   3.522  1.00  0.00           H  
ATOM    492 HG22 THR A  36      -5.182   2.029   4.350  1.00  0.00           H  
ATOM    493 HG23 THR A  36      -4.178   0.585   4.217  1.00  0.00           H  
ATOM    494  N   ASP A  37      -6.456   3.460   0.984  1.00  0.00           N  
ATOM    495  CA  ASP A  37      -7.115   4.796   0.975  1.00  0.00           C  
ATOM    496  C   ASP A  37      -8.552   4.656   1.478  1.00  0.00           C  
ATOM    497  O   ASP A  37      -9.499   4.807   0.733  1.00  0.00           O  
ATOM    498  CB  ASP A  37      -7.127   5.349  -0.452  1.00  0.00           C  
ATOM    499  CG  ASP A  37      -7.933   4.414  -1.354  1.00  0.00           C  
ATOM    500  OD1 ASP A  37      -7.895   3.218  -1.118  1.00  0.00           O  
ATOM    501  OD2 ASP A  37      -8.576   4.910  -2.264  1.00  0.00           O  
ATOM    502  H   ASP A  37      -6.976   2.654   0.780  1.00  0.00           H  
ATOM    503  HA  ASP A  37      -6.571   5.472   1.618  1.00  0.00           H  
ATOM    504  HB2 ASP A  37      -7.579   6.331  -0.453  1.00  0.00           H  
ATOM    505  HB3 ASP A  37      -6.115   5.418  -0.821  1.00  0.00           H  
ATOM    506  N   ILE A  38      -8.720   4.365   2.739  1.00  0.00           N  
ATOM    507  CA  ILE A  38     -10.093   4.210   3.294  1.00  0.00           C  
ATOM    508  C   ILE A  38     -10.151   4.840   4.688  1.00  0.00           C  
ATOM    509  O   ILE A  38     -10.968   4.477   5.511  1.00  0.00           O  
ATOM    510  CB  ILE A  38     -10.436   2.723   3.392  1.00  0.00           C  
ATOM    511  CG1 ILE A  38      -9.361   2.009   4.215  1.00  0.00           C  
ATOM    512  CG2 ILE A  38     -10.488   2.115   1.989  1.00  0.00           C  
ATOM    513  CD1 ILE A  38     -10.011   0.916   5.065  1.00  0.00           C  
ATOM    514  H   ILE A  38      -7.941   4.245   3.321  1.00  0.00           H  
ATOM    515  HA  ILE A  38     -10.803   4.702   2.645  1.00  0.00           H  
ATOM    516  HB  ILE A  38     -11.397   2.605   3.871  1.00  0.00           H  
ATOM    517 HG12 ILE A  38      -8.634   1.564   3.549  1.00  0.00           H  
ATOM    518 HG13 ILE A  38      -8.871   2.722   4.863  1.00  0.00           H  
ATOM    519 HG21 ILE A  38      -9.806   2.646   1.341  1.00  0.00           H  
ATOM    520 HG22 ILE A  38     -10.202   1.074   2.037  1.00  0.00           H  
ATOM    521 HG23 ILE A  38     -11.491   2.195   1.599  1.00  0.00           H  
ATOM    522 HD11 ILE A  38     -10.949   1.278   5.461  1.00  0.00           H  
ATOM    523 HD12 ILE A  38     -10.191   0.044   4.454  1.00  0.00           H  
ATOM    524 HD13 ILE A  38      -9.353   0.655   5.881  1.00  0.00           H  
ATOM    525  N   ASP A  39      -9.288   5.782   4.960  1.00  0.00           N  
ATOM    526  CA  ASP A  39      -9.292   6.432   6.300  1.00  0.00           C  
ATOM    527  C   ASP A  39     -10.521   7.335   6.428  1.00  0.00           C  
ATOM    528  O   ASP A  39     -10.649   8.326   5.737  1.00  0.00           O  
ATOM    529  CB  ASP A  39      -8.023   7.273   6.460  1.00  0.00           C  
ATOM    530  CG  ASP A  39      -6.852   6.565   5.776  1.00  0.00           C  
ATOM    531  OD1 ASP A  39      -6.350   5.607   6.342  1.00  0.00           O  
ATOM    532  OD2 ASP A  39      -6.476   6.992   4.697  1.00  0.00           O  
ATOM    533  H   ASP A  39      -8.637   6.059   4.283  1.00  0.00           H  
ATOM    534  HA  ASP A  39      -9.320   5.674   7.069  1.00  0.00           H  
ATOM    535  HB2 ASP A  39      -8.175   8.242   6.004  1.00  0.00           H  
ATOM    536  HB3 ASP A  39      -7.803   7.396   7.511  1.00  0.00           H  
ATOM    537  N   GLU A  40     -11.425   7.002   7.308  1.00  0.00           N  
ATOM    538  CA  GLU A  40     -12.643   7.842   7.478  1.00  0.00           C  
ATOM    539  C   GLU A  40     -13.445   7.847   6.175  1.00  0.00           C  
ATOM    540  O   GLU A  40     -14.401   8.601   6.094  1.00  0.00           O  
ATOM    541  CB  GLU A  40     -12.230   9.274   7.828  1.00  0.00           C  
ATOM    542  CG  GLU A  40     -13.162   9.825   8.909  1.00  0.00           C  
ATOM    543  CD  GLU A  40     -13.490  11.288   8.604  1.00  0.00           C  
ATOM    544  OE1 GLU A  40     -14.327  11.521   7.748  1.00  0.00           O  
ATOM    545  OE2 GLU A  40     -12.898  12.151   9.232  1.00  0.00           O  
ATOM    546  OXT GLU A  40     -13.089   7.098   5.280  1.00  0.00           O  
ATOM    547  H   GLU A  40     -11.302   6.199   7.856  1.00  0.00           H  
ATOM    548  HA  GLU A  40     -13.251   7.438   8.274  1.00  0.00           H  
ATOM    549  HB2 GLU A  40     -11.213   9.276   8.193  1.00  0.00           H  
ATOM    550  HB3 GLU A  40     -12.298   9.894   6.947  1.00  0.00           H  
ATOM    551  HG2 GLU A  40     -14.074   9.247   8.927  1.00  0.00           H  
ATOM    552  HG3 GLU A  40     -12.676   9.761   9.871  1.00  0.00           H  
TER     553      GLU A  40                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLN A   1       0.703   1.233 -10.563  1.00  0.00           N  
ATOM      2  CA  GLN A   1       1.263   1.482  -9.204  1.00  0.00           C  
ATOM      3  C   GLN A   1       0.584   0.552  -8.195  1.00  0.00           C  
ATOM      4  O   GLN A   1       1.235  -0.140  -7.438  1.00  0.00           O  
ATOM      5  CB  GLN A   1       1.009   2.938  -8.806  1.00  0.00           C  
ATOM      6  CG  GLN A   1       2.303   3.740  -8.952  1.00  0.00           C  
ATOM      7  CD  GLN A   1       2.061   5.186  -8.515  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       2.538   5.609  -7.481  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       1.333   5.968  -9.265  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -0.333   1.161 -10.503  1.00  0.00           H  
ATOM     11  H2  GLN A   1       0.961   2.019 -11.193  1.00  0.00           H  
ATOM     12  H3  GLN A   1       1.092   0.346 -10.941  1.00  0.00           H  
ATOM     13  HA  GLN A   1       2.325   1.290  -9.212  1.00  0.00           H  
ATOM     14  HB2 GLN A   1       0.250   3.359  -9.449  1.00  0.00           H  
ATOM     15  HB3 GLN A   1       0.676   2.978  -7.780  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       3.071   3.299  -8.331  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       2.622   3.726  -9.983  1.00  0.00           H  
ATOM     18 HE21 GLN A   1       0.948   5.627 -10.099  1.00  0.00           H  
ATOM     19 HE22 GLN A   1       1.172   6.896  -8.995  1.00  0.00           H  
ATOM     20  N   MET A   2      -0.721   0.532  -8.179  1.00  0.00           N  
ATOM     21  CA  MET A   2      -1.443  -0.353  -7.221  1.00  0.00           C  
ATOM     22  C   MET A   2      -1.159   0.105  -5.788  1.00  0.00           C  
ATOM     23  O   MET A   2      -0.022   0.197  -5.369  1.00  0.00           O  
ATOM     24  CB  MET A   2      -0.968  -1.797  -7.397  1.00  0.00           C  
ATOM     25  CG  MET A   2      -1.002  -2.171  -8.880  1.00  0.00           C  
ATOM     26  SD  MET A   2      -1.355  -3.939  -9.046  1.00  0.00           S  
ATOM     27  CE  MET A   2      -1.785  -3.922 -10.803  1.00  0.00           C  
ATOM     28  H   MET A   2      -1.227   1.098  -8.799  1.00  0.00           H  
ATOM     29  HA  MET A   2      -2.504  -0.298  -7.411  1.00  0.00           H  
ATOM     30  HB2 MET A   2       0.042  -1.891  -7.024  1.00  0.00           H  
ATOM     31  HB3 MET A   2      -1.618  -2.459  -6.846  1.00  0.00           H  
ATOM     32  HG2 MET A   2      -1.772  -1.601  -9.378  1.00  0.00           H  
ATOM     33  HG3 MET A   2      -0.044  -1.952  -9.329  1.00  0.00           H  
ATOM     34  HE1 MET A   2      -1.917  -2.900 -11.131  1.00  0.00           H  
ATOM     35  HE2 MET A   2      -0.993  -4.389 -11.371  1.00  0.00           H  
ATOM     36  HE3 MET A   2      -2.703  -4.467 -10.956  1.00  0.00           H  
ATOM     37  N   PHE A   3      -2.185   0.388  -5.033  1.00  0.00           N  
ATOM     38  CA  PHE A   3      -1.978   0.835  -3.624  1.00  0.00           C  
ATOM     39  C   PHE A   3      -2.093  -0.380  -2.698  1.00  0.00           C  
ATOM     40  O   PHE A   3      -3.175  -0.781  -2.318  1.00  0.00           O  
ATOM     41  CB  PHE A   3      -3.041   1.875  -3.233  1.00  0.00           C  
ATOM     42  CG  PHE A   3      -3.813   2.324  -4.455  1.00  0.00           C  
ATOM     43  CD1 PHE A   3      -3.247   3.252  -5.337  1.00  0.00           C  
ATOM     44  CD2 PHE A   3      -5.090   1.809  -4.705  1.00  0.00           C  
ATOM     45  CE1 PHE A   3      -3.959   3.665  -6.469  1.00  0.00           C  
ATOM     46  CE2 PHE A   3      -5.802   2.222  -5.837  1.00  0.00           C  
ATOM     47  CZ  PHE A   3      -5.237   3.151  -6.719  1.00  0.00           C  
ATOM     48  H   PHE A   3      -3.093   0.304  -5.392  1.00  0.00           H  
ATOM     49  HA  PHE A   3      -0.994   1.274  -3.528  1.00  0.00           H  
ATOM     50  HB2 PHE A   3      -3.724   1.437  -2.519  1.00  0.00           H  
ATOM     51  HB3 PHE A   3      -2.554   2.727  -2.785  1.00  0.00           H  
ATOM     52  HD1 PHE A   3      -2.261   3.649  -5.145  1.00  0.00           H  
ATOM     53  HD2 PHE A   3      -5.527   1.093  -4.024  1.00  0.00           H  
ATOM     54  HE1 PHE A   3      -3.523   4.381  -7.150  1.00  0.00           H  
ATOM     55  HE2 PHE A   3      -6.788   1.825  -6.031  1.00  0.00           H  
ATOM     56  HZ  PHE A   3      -5.786   3.469  -7.593  1.00  0.00           H  
ATOM     57  N   CYS A   4      -0.989  -0.982  -2.350  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -1.035  -2.184  -1.471  1.00  0.00           C  
ATOM     59  C   CYS A   4      -1.436  -3.396  -2.324  1.00  0.00           C  
ATOM     60  O   CYS A   4      -1.639  -4.484  -1.831  1.00  0.00           O  
ATOM     61  CB  CYS A   4      -2.020  -1.937  -0.289  1.00  0.00           C  
ATOM     62  SG  CYS A   4      -3.452  -3.057  -0.347  1.00  0.00           S  
ATOM     63  H   CYS A   4      -0.126  -0.654  -2.681  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -0.049  -2.357  -1.082  1.00  0.00           H  
ATOM     65  HB2 CYS A   4      -1.499  -2.093   0.648  1.00  0.00           H  
ATOM     66  HB3 CYS A   4      -2.371  -0.912  -0.324  1.00  0.00           H  
ATOM     67  N   ASN A   5      -1.537  -3.212  -3.607  1.00  0.00           N  
ATOM     68  CA  ASN A   5      -1.917  -4.345  -4.498  1.00  0.00           C  
ATOM     69  C   ASN A   5      -3.405  -4.657  -4.321  1.00  0.00           C  
ATOM     70  O   ASN A   5      -3.856  -5.753  -4.591  1.00  0.00           O  
ATOM     71  CB  ASN A   5      -1.091  -5.580  -4.134  1.00  0.00           C  
ATOM     72  CG  ASN A   5      -0.817  -6.402  -5.395  1.00  0.00           C  
ATOM     73  OD1 ASN A   5       0.225  -6.270  -6.005  1.00  0.00           O  
ATOM     74  ND2 ASN A   5      -1.715  -7.251  -5.813  1.00  0.00           N  
ATOM     75  H   ASN A   5      -1.355  -2.330  -3.984  1.00  0.00           H  
ATOM     76  HA  ASN A   5      -1.726  -4.074  -5.526  1.00  0.00           H  
ATOM     77  HB2 ASN A   5      -0.152  -5.268  -3.696  1.00  0.00           H  
ATOM     78  HB3 ASN A   5      -1.639  -6.184  -3.425  1.00  0.00           H  
ATOM     79 HD21 ASN A   5      -2.559  -7.358  -5.318  1.00  0.00           H  
ATOM     80 HD22 ASN A   5      -1.547  -7.783  -6.624  1.00  0.00           H  
ATOM     81  N   GLN A   6      -4.173  -3.702  -3.869  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -5.631  -3.944  -3.673  1.00  0.00           C  
ATOM     83  C   GLN A   6      -6.273  -2.694  -3.067  1.00  0.00           C  
ATOM     84  O   GLN A   6      -5.592  -1.809  -2.589  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -5.826  -5.130  -2.725  1.00  0.00           C  
ATOM     86  CG  GLN A   6      -7.121  -5.863  -3.079  1.00  0.00           C  
ATOM     87  CD  GLN A   6      -7.395  -6.949  -2.037  1.00  0.00           C  
ATOM     88  OE1 GLN A   6      -8.521  -7.368  -1.860  1.00  0.00           O  
ATOM     89  NE2 GLN A   6      -6.404  -7.425  -1.334  1.00  0.00           N  
ATOM     90  H   GLN A   6      -3.790  -2.826  -3.657  1.00  0.00           H  
ATOM     91  HA  GLN A   6      -6.092  -4.162  -4.625  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -4.990  -5.808  -2.820  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -5.885  -4.772  -1.708  1.00  0.00           H  
ATOM     94  HG2 GLN A   6      -7.941  -5.160  -3.091  1.00  0.00           H  
ATOM     95  HG3 GLN A   6      -7.023  -6.318  -4.053  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -5.492  -7.084  -1.477  1.00  0.00           H  
ATOM     97 HE22 GLN A   6      -6.570  -8.124  -0.661  1.00  0.00           H  
ATOM     98  N   THR A   7      -7.579  -2.614  -3.078  1.00  0.00           N  
ATOM     99  CA  THR A   7      -8.255  -1.420  -2.496  1.00  0.00           C  
ATOM    100  C   THR A   7      -7.588  -1.070  -1.165  1.00  0.00           C  
ATOM    101  O   THR A   7      -7.211   0.060  -0.926  1.00  0.00           O  
ATOM    102  CB  THR A   7      -9.737  -1.730  -2.266  1.00  0.00           C  
ATOM    103  OG1 THR A   7     -10.317  -0.701  -1.476  1.00  0.00           O  
ATOM    104  CG2 THR A   7      -9.876  -3.071  -1.543  1.00  0.00           C  
ATOM    105  H   THR A   7      -8.111  -3.339  -3.466  1.00  0.00           H  
ATOM    106  HA  THR A   7      -8.162  -0.585  -3.176  1.00  0.00           H  
ATOM    107  HB  THR A   7     -10.244  -1.784  -3.216  1.00  0.00           H  
ATOM    108  HG1 THR A   7      -9.865  -0.686  -0.630  1.00  0.00           H  
ATOM    109 HG21 THR A   7      -9.115  -3.751  -1.897  1.00  0.00           H  
ATOM    110 HG22 THR A   7      -9.760  -2.922  -0.480  1.00  0.00           H  
ATOM    111 HG23 THR A   7     -10.852  -3.488  -1.744  1.00  0.00           H  
ATOM    112  N   ALA A   8      -7.426  -2.036  -0.303  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -6.766  -1.766   1.005  1.00  0.00           C  
ATOM    114  C   ALA A   8      -6.191  -3.070   1.558  1.00  0.00           C  
ATOM    115  O   ALA A   8      -6.766  -4.130   1.413  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -7.774  -1.188   1.996  1.00  0.00           C  
ATOM    117  H   ALA A   8      -7.727  -2.942  -0.521  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -5.964  -1.058   0.857  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -8.282  -0.348   1.544  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -8.493  -1.945   2.263  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -7.253  -0.856   2.883  1.00  0.00           H  
ATOM    122  N   CYS A   9      -5.052  -2.991   2.180  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -4.401  -4.207   2.740  1.00  0.00           C  
ATOM    124  C   CYS A   9      -3.067  -3.789   3.343  1.00  0.00           C  
ATOM    125  O   CYS A   9      -2.590  -2.701   3.097  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -4.189  -5.233   1.618  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -2.799  -4.730   0.578  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.610  -2.120   2.271  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -5.015  -4.643   3.519  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -3.981  -6.201   2.047  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -5.083  -5.294   1.014  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.526  -4.663   4.126  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -1.245  -4.355   4.780  1.00  0.00           C  
ATOM    134  C   PRO A  10      -0.190  -3.912   3.770  1.00  0.00           C  
ATOM    135  O   PRO A  10      -0.489  -3.519   2.661  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -0.827  -5.646   5.482  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -2.027  -6.609   5.407  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -3.093  -5.958   4.529  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -1.391  -3.585   5.510  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       0.028  -6.077   4.980  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -0.588  -5.445   6.515  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -1.718  -7.543   4.967  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -2.428  -6.771   6.393  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -3.285  -6.571   3.663  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -4.002  -5.803   5.093  1.00  0.00           H  
ATOM    146  N   ALA A  11       1.048  -3.956   4.161  1.00  0.00           N  
ATOM    147  CA  ALA A  11       2.132  -3.514   3.240  1.00  0.00           C  
ATOM    148  C   ALA A  11       3.261  -4.543   3.227  1.00  0.00           C  
ATOM    149  O   ALA A  11       4.344  -4.297   3.721  1.00  0.00           O  
ATOM    150  CB  ALA A  11       2.679  -2.169   3.717  1.00  0.00           C  
ATOM    151  H   ALA A  11       1.262  -4.269   5.066  1.00  0.00           H  
ATOM    152  HA  ALA A  11       1.732  -3.402   2.242  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       2.993  -2.252   4.748  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       3.523  -1.888   3.107  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       1.909  -1.416   3.635  1.00  0.00           H  
ATOM    156  N   ASP A  12       3.025  -5.691   2.658  1.00  0.00           N  
ATOM    157  CA  ASP A  12       4.092  -6.726   2.605  1.00  0.00           C  
ATOM    158  C   ASP A  12       4.919  -6.522   1.335  1.00  0.00           C  
ATOM    159  O   ASP A  12       4.675  -7.144   0.320  1.00  0.00           O  
ATOM    160  CB  ASP A  12       3.455  -8.117   2.582  1.00  0.00           C  
ATOM    161  CG  ASP A  12       4.544  -9.181   2.723  1.00  0.00           C  
ATOM    162  OD1 ASP A  12       5.334  -9.318   1.803  1.00  0.00           O  
ATOM    163  OD2 ASP A  12       4.571  -9.841   3.749  1.00  0.00           O  
ATOM    164  H   ASP A  12       2.148  -5.868   2.258  1.00  0.00           H  
ATOM    165  HA  ASP A  12       4.730  -6.633   3.472  1.00  0.00           H  
ATOM    166  HB2 ASP A  12       2.755  -8.205   3.403  1.00  0.00           H  
ATOM    167  HB3 ASP A  12       2.934  -8.259   1.645  1.00  0.00           H  
ATOM    168  N   CYS A  13       5.894  -5.653   1.377  1.00  0.00           N  
ATOM    169  CA  CYS A  13       6.722  -5.420   0.158  1.00  0.00           C  
ATOM    170  C   CYS A  13       7.167  -6.778  -0.393  1.00  0.00           C  
ATOM    171  O   CYS A  13       7.298  -7.739   0.339  1.00  0.00           O  
ATOM    172  CB  CYS A  13       7.965  -4.577   0.486  1.00  0.00           C  
ATOM    173  SG  CYS A  13       7.572  -3.280   1.696  1.00  0.00           S  
ATOM    174  H   CYS A  13       6.075  -5.161   2.203  1.00  0.00           H  
ATOM    175  HA  CYS A  13       6.127  -4.911  -0.586  1.00  0.00           H  
ATOM    176  HB2 CYS A  13       8.733  -5.219   0.890  1.00  0.00           H  
ATOM    177  HB3 CYS A  13       8.328  -4.117  -0.425  1.00  0.00           H  
ATOM    178  N   ASP A  14       7.393  -6.872  -1.674  1.00  0.00           N  
ATOM    179  CA  ASP A  14       7.819  -8.178  -2.255  1.00  0.00           C  
ATOM    180  C   ASP A  14       9.163  -8.017  -2.970  1.00  0.00           C  
ATOM    181  O   ASP A  14       9.564  -6.920  -3.302  1.00  0.00           O  
ATOM    182  CB  ASP A  14       6.764  -8.653  -3.257  1.00  0.00           C  
ATOM    183  CG  ASP A  14       6.355 -10.093  -2.935  1.00  0.00           C  
ATOM    184  OD1 ASP A  14       6.819 -10.613  -1.934  1.00  0.00           O  
ATOM    185  OD2 ASP A  14       5.583 -10.651  -3.697  1.00  0.00           O  
ATOM    186  H   ASP A  14       7.278  -6.090  -2.254  1.00  0.00           H  
ATOM    187  HA  ASP A  14       7.918  -8.906  -1.464  1.00  0.00           H  
ATOM    188  HB2 ASP A  14       5.896  -8.010  -3.196  1.00  0.00           H  
ATOM    189  HB3 ASP A  14       7.174  -8.613  -4.256  1.00  0.00           H  
ATOM    190  N   PRO A  15       9.812  -9.130  -3.185  1.00  0.00           N  
ATOM    191  CA  PRO A  15      11.120  -9.083  -3.876  1.00  0.00           C  
ATOM    192  C   PRO A  15      10.901  -9.023  -5.389  1.00  0.00           C  
ATOM    193  O   PRO A  15      11.791  -8.690  -6.145  1.00  0.00           O  
ATOM    194  CB  PRO A  15      11.838 -10.382  -3.494  1.00  0.00           C  
ATOM    195  CG  PRO A  15      10.875 -11.204  -2.610  1.00  0.00           C  
ATOM    196  CD  PRO A  15       9.597 -10.376  -2.420  1.00  0.00           C  
ATOM    197  HA  PRO A  15      11.692  -8.232  -3.543  1.00  0.00           H  
ATOM    198  HB2 PRO A  15      12.088 -10.938  -4.387  1.00  0.00           H  
ATOM    199  HB3 PRO A  15      12.735 -10.156  -2.938  1.00  0.00           H  
ATOM    200  HG2 PRO A  15      10.640 -12.140  -3.098  1.00  0.00           H  
ATOM    201  HG3 PRO A  15      11.329 -11.394  -1.650  1.00  0.00           H  
ATOM    202  HD2 PRO A  15       8.743 -10.914  -2.810  1.00  0.00           H  
ATOM    203  HD3 PRO A  15       9.451 -10.147  -1.376  1.00  0.00           H  
ATOM    204  N   ASN A  16       9.716  -9.341  -5.830  1.00  0.00           N  
ATOM    205  CA  ASN A  16       9.415  -9.306  -7.279  1.00  0.00           C  
ATOM    206  C   ASN A  16       8.036  -8.687  -7.441  1.00  0.00           C  
ATOM    207  O   ASN A  16       7.321  -8.947  -8.388  1.00  0.00           O  
ATOM    208  CB  ASN A  16       9.406 -10.732  -7.816  1.00  0.00           C  
ATOM    209  CG  ASN A  16       8.583 -11.622  -6.882  1.00  0.00           C  
ATOM    210  OD1 ASN A  16       8.992 -11.900  -5.772  1.00  0.00           O  
ATOM    211  ND2 ASN A  16       7.432 -12.084  -7.287  1.00  0.00           N  
ATOM    212  H   ASN A  16       9.010  -9.602  -5.203  1.00  0.00           H  
ATOM    213  HA  ASN A  16      10.153  -8.715  -7.800  1.00  0.00           H  
ATOM    214  HB2 ASN A  16       8.969 -10.741  -8.801  1.00  0.00           H  
ATOM    215  HB3 ASN A  16      10.417 -11.103  -7.861  1.00  0.00           H  
ATOM    216 HD21 ASN A  16       7.101 -11.859  -8.186  1.00  0.00           H  
ATOM    217 HD22 ASN A  16       6.897 -12.657  -6.692  1.00  0.00           H  
ATOM    218  N   THR A  17       7.657  -7.882  -6.493  1.00  0.00           N  
ATOM    219  CA  THR A  17       6.325  -7.244  -6.531  1.00  0.00           C  
ATOM    220  C   THR A  17       6.316  -6.099  -5.510  1.00  0.00           C  
ATOM    221  O   THR A  17       5.750  -6.201  -4.440  1.00  0.00           O  
ATOM    222  CB  THR A  17       5.277  -8.310  -6.178  1.00  0.00           C  
ATOM    223  OG1 THR A  17       4.918  -9.020  -7.355  1.00  0.00           O  
ATOM    224  CG2 THR A  17       4.033  -7.661  -5.582  1.00  0.00           C  
ATOM    225  H   THR A  17       8.253  -7.709  -5.736  1.00  0.00           H  
ATOM    226  HA  THR A  17       6.134  -6.855  -7.520  1.00  0.00           H  
ATOM    227  HB  THR A  17       5.696  -8.998  -5.460  1.00  0.00           H  
ATOM    228  HG1 THR A  17       4.099  -9.491  -7.179  1.00  0.00           H  
ATOM    229 HG21 THR A  17       3.907  -6.676  -6.004  1.00  0.00           H  
ATOM    230 HG22 THR A  17       3.171  -8.267  -5.807  1.00  0.00           H  
ATOM    231 HG23 THR A  17       4.152  -7.584  -4.511  1.00  0.00           H  
ATOM    232  N   GLN A  18       6.959  -5.012  -5.832  1.00  0.00           N  
ATOM    233  CA  GLN A  18       7.006  -3.864  -4.885  1.00  0.00           C  
ATOM    234  C   GLN A  18       5.585  -3.373  -4.596  1.00  0.00           C  
ATOM    235  O   GLN A  18       5.367  -2.609  -3.680  1.00  0.00           O  
ATOM    236  CB  GLN A  18       7.823  -2.727  -5.501  1.00  0.00           C  
ATOM    237  CG  GLN A  18       8.819  -2.196  -4.468  1.00  0.00           C  
ATOM    238  CD  GLN A  18      10.227  -2.680  -4.818  1.00  0.00           C  
ATOM    239  OE1 GLN A  18      10.597  -3.792  -4.499  1.00  0.00           O  
ATOM    240  NE2 GLN A  18      11.034  -1.884  -5.465  1.00  0.00           N  
ATOM    241  H   GLN A  18       7.422  -4.956  -6.694  1.00  0.00           H  
ATOM    242  HA  GLN A  18       7.470  -4.179  -3.960  1.00  0.00           H  
ATOM    243  HB2 GLN A  18       8.360  -3.097  -6.363  1.00  0.00           H  
ATOM    244  HB3 GLN A  18       7.161  -1.930  -5.804  1.00  0.00           H  
ATOM    245  HG2 GLN A  18       8.797  -1.116  -4.470  1.00  0.00           H  
ATOM    246  HG3 GLN A  18       8.549  -2.560  -3.488  1.00  0.00           H  
ATOM    247 HE21 GLN A  18      10.734  -0.984  -5.723  1.00  0.00           H  
ATOM    248 HE22 GLN A  18      11.942  -2.187  -5.694  1.00  0.00           H  
ATOM    249  N   ALA A  19       4.618  -3.804  -5.367  1.00  0.00           N  
ATOM    250  CA  ALA A  19       3.215  -3.357  -5.122  1.00  0.00           C  
ATOM    251  C   ALA A  19       2.861  -3.591  -3.653  1.00  0.00           C  
ATOM    252  O   ALA A  19       2.366  -4.637  -3.282  1.00  0.00           O  
ATOM    253  CB  ALA A  19       2.255  -4.152  -6.009  1.00  0.00           C  
ATOM    254  H   ALA A  19       4.814  -4.421  -6.102  1.00  0.00           H  
ATOM    255  HA  ALA A  19       3.128  -2.304  -5.350  1.00  0.00           H  
ATOM    256  HB1 ALA A  19       2.821  -4.759  -6.698  1.00  0.00           H  
ATOM    257  HB2 ALA A  19       1.637  -4.787  -5.390  1.00  0.00           H  
ATOM    258  HB3 ALA A  19       1.627  -3.468  -6.562  1.00  0.00           H  
ATOM    259  N   SER A  20       3.122  -2.619  -2.822  1.00  0.00           N  
ATOM    260  CA  SER A  20       2.829  -2.744  -1.366  1.00  0.00           C  
ATOM    261  C   SER A  20       3.770  -1.802  -0.619  1.00  0.00           C  
ATOM    262  O   SER A  20       4.834  -1.478  -1.108  1.00  0.00           O  
ATOM    263  CB  SER A  20       3.068  -4.180  -0.896  1.00  0.00           C  
ATOM    264  OG  SER A  20       4.227  -4.696  -1.538  1.00  0.00           O  
ATOM    265  H   SER A  20       3.524  -1.792  -3.162  1.00  0.00           H  
ATOM    266  HA  SER A  20       1.803  -2.459  -1.177  1.00  0.00           H  
ATOM    267  HB2 SER A  20       3.219  -4.192   0.170  1.00  0.00           H  
ATOM    268  HB3 SER A  20       2.207  -4.786  -1.143  1.00  0.00           H  
ATOM    269  HG  SER A  20       4.211  -5.653  -1.453  1.00  0.00           H  
ATOM    270  N   CYS A  21       3.394  -1.351   0.552  1.00  0.00           N  
ATOM    271  CA  CYS A  21       4.274  -0.406   1.310  1.00  0.00           C  
ATOM    272  C   CYS A  21       4.818   0.631   0.325  1.00  0.00           C  
ATOM    273  O   CYS A  21       4.357   0.710  -0.796  1.00  0.00           O  
ATOM    274  CB  CYS A  21       5.438  -1.138   2.007  1.00  0.00           C  
ATOM    275  SG  CYS A  21       5.630  -2.831   1.371  1.00  0.00           S  
ATOM    276  H   CYS A  21       2.529  -1.621   0.925  1.00  0.00           H  
ATOM    277  HA  CYS A  21       3.676   0.102   2.055  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       6.352  -0.588   1.838  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       5.239  -1.176   3.073  1.00  0.00           H  
ATOM    280  N   GLU A  22       5.772   1.442   0.723  1.00  0.00           N  
ATOM    281  CA  GLU A  22       6.307   2.482  -0.222  1.00  0.00           C  
ATOM    282  C   GLU A  22       5.126   3.060  -0.999  1.00  0.00           C  
ATOM    283  O   GLU A  22       5.231   3.419  -2.153  1.00  0.00           O  
ATOM    284  CB  GLU A  22       7.309   1.853  -1.201  1.00  0.00           C  
ATOM    285  CG  GLU A  22       7.711   0.456  -0.719  1.00  0.00           C  
ATOM    286  CD  GLU A  22       9.141   0.151  -1.167  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       9.928   1.080  -1.242  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       9.425  -1.007  -1.427  1.00  0.00           O  
ATOM    289  H   GLU A  22       6.123   1.379   1.635  1.00  0.00           H  
ATOM    290  HA  GLU A  22       6.789   3.269   0.342  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       6.856   1.779  -2.178  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       8.189   2.476  -1.261  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       7.654   0.420   0.360  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       7.037  -0.275  -1.139  1.00  0.00           H  
ATOM    295  N   CYS A  23       4.000   3.094  -0.337  1.00  0.00           N  
ATOM    296  CA  CYS A  23       2.713   3.587  -0.922  1.00  0.00           C  
ATOM    297  C   CYS A  23       2.891   4.313  -2.258  1.00  0.00           C  
ATOM    298  O   CYS A  23       3.756   5.152  -2.395  1.00  0.00           O  
ATOM    299  CB  CYS A  23       2.064   4.551   0.069  1.00  0.00           C  
ATOM    300  SG  CYS A  23       0.989   3.648   1.216  1.00  0.00           S  
ATOM    301  H   CYS A  23       3.995   2.758   0.582  1.00  0.00           H  
ATOM    302  HA  CYS A  23       2.061   2.747  -1.067  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       2.838   5.056   0.631  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       1.484   5.281  -0.473  1.00  0.00           H  
ATOM    305  N   PRO A  24       2.012   3.975  -3.180  1.00  0.00           N  
ATOM    306  CA  PRO A  24       2.009   4.612  -4.523  1.00  0.00           C  
ATOM    307  C   PRO A  24       2.603   6.019  -4.487  1.00  0.00           C  
ATOM    308  O   PRO A  24       1.876   6.987  -4.420  1.00  0.00           O  
ATOM    309  CB  PRO A  24       0.524   4.673  -4.900  1.00  0.00           C  
ATOM    310  CG  PRO A  24      -0.189   3.604  -4.055  1.00  0.00           C  
ATOM    311  CD  PRO A  24       0.742   3.273  -2.884  1.00  0.00           C  
ATOM    312  HA  PRO A  24       2.537   3.997  -5.234  1.00  0.00           H  
ATOM    313  HB2 PRO A  24       0.124   5.655  -4.657  1.00  0.00           H  
ATOM    314  HB3 PRO A  24       0.388   4.463  -5.945  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -1.130   3.989  -3.688  1.00  0.00           H  
ATOM    316  HG3 PRO A  24      -0.356   2.716  -4.647  1.00  0.00           H  
ATOM    317  HD2 PRO A  24       0.320   3.640  -1.962  1.00  0.00           H  
ATOM    318  HD3 PRO A  24       0.912   2.208  -2.826  1.00  0.00           H  
ATOM    319  N   GLU A  25       3.916   6.114  -4.541  1.00  0.00           N  
ATOM    320  CA  GLU A  25       4.630   7.436  -4.514  1.00  0.00           C  
ATOM    321  C   GLU A  25       3.662   8.594  -4.285  1.00  0.00           C  
ATOM    322  O   GLU A  25       3.458   9.430  -5.143  1.00  0.00           O  
ATOM    323  CB  GLU A  25       5.358   7.644  -5.841  1.00  0.00           C  
ATOM    324  CG  GLU A  25       6.823   7.231  -5.688  1.00  0.00           C  
ATOM    325  CD  GLU A  25       6.972   5.746  -6.022  1.00  0.00           C  
ATOM    326  OE1 GLU A  25       6.673   5.379  -7.146  1.00  0.00           O  
ATOM    327  OE2 GLU A  25       7.382   5.001  -5.147  1.00  0.00           O  
ATOM    328  H   GLU A  25       4.446   5.292  -4.601  1.00  0.00           H  
ATOM    329  HA  GLU A  25       5.350   7.425  -3.714  1.00  0.00           H  
ATOM    330  HB2 GLU A  25       4.890   7.040  -6.605  1.00  0.00           H  
ATOM    331  HB3 GLU A  25       5.306   8.685  -6.121  1.00  0.00           H  
ATOM    332  HG2 GLU A  25       7.432   7.816  -6.362  1.00  0.00           H  
ATOM    333  HG3 GLU A  25       7.141   7.404  -4.671  1.00  0.00           H  
ATOM    334  N   GLY A  26       3.060   8.643  -3.133  1.00  0.00           N  
ATOM    335  CA  GLY A  26       2.101   9.738  -2.845  1.00  0.00           C  
ATOM    336  C   GLY A  26       0.839   9.160  -2.203  1.00  0.00           C  
ATOM    337  O   GLY A  26      -0.048   9.891  -1.807  1.00  0.00           O  
ATOM    338  H   GLY A  26       3.237   7.955  -2.458  1.00  0.00           H  
ATOM    339  HA2 GLY A  26       2.560  10.447  -2.169  1.00  0.00           H  
ATOM    340  HA3 GLY A  26       1.836  10.235  -3.767  1.00  0.00           H  
ATOM    341  N   TYR A  27       0.741   7.859  -2.084  1.00  0.00           N  
ATOM    342  CA  TYR A  27      -0.485   7.286  -1.451  1.00  0.00           C  
ATOM    343  C   TYR A  27      -0.476   7.647   0.034  1.00  0.00           C  
ATOM    344  O   TYR A  27      -1.455   8.120   0.576  1.00  0.00           O  
ATOM    345  CB  TYR A  27      -0.531   5.767  -1.593  1.00  0.00           C  
ATOM    346  CG  TYR A  27      -1.927   5.362  -2.010  1.00  0.00           C  
ATOM    347  CD1 TYR A  27      -2.464   5.852  -3.206  1.00  0.00           C  
ATOM    348  CD2 TYR A  27      -2.687   4.501  -1.204  1.00  0.00           C  
ATOM    349  CE1 TYR A  27      -3.756   5.484  -3.599  1.00  0.00           C  
ATOM    350  CE2 TYR A  27      -3.980   4.134  -1.600  1.00  0.00           C  
ATOM    351  CZ  TYR A  27      -4.513   4.625  -2.796  1.00  0.00           C  
ATOM    352  OH  TYR A  27      -5.788   4.264  -3.182  1.00  0.00           O  
ATOM    353  H   TYR A  27       1.465   7.273  -2.398  1.00  0.00           H  
ATOM    354  HA  TYR A  27      -1.353   7.709  -1.933  1.00  0.00           H  
ATOM    355  HB2 TYR A  27       0.181   5.452  -2.340  1.00  0.00           H  
ATOM    356  HB3 TYR A  27      -0.297   5.307  -0.643  1.00  0.00           H  
ATOM    357  HD1 TYR A  27      -1.882   6.514  -3.824  1.00  0.00           H  
ATOM    358  HD2 TYR A  27      -2.277   4.121  -0.278  1.00  0.00           H  
ATOM    359  HE1 TYR A  27      -4.167   5.863  -4.522  1.00  0.00           H  
ATOM    360  HE2 TYR A  27      -4.566   3.471  -0.983  1.00  0.00           H  
ATOM    361  HH  TYR A  27      -5.843   4.346  -4.137  1.00  0.00           H  
ATOM    362  N   ILE A  28       0.644   7.427   0.684  1.00  0.00           N  
ATOM    363  CA  ILE A  28       0.779   7.753   2.137  1.00  0.00           C  
ATOM    364  C   ILE A  28       0.311   6.566   2.998  1.00  0.00           C  
ATOM    365  O   ILE A  28      -0.857   6.230   3.036  1.00  0.00           O  
ATOM    366  CB  ILE A  28      -0.022   9.037   2.453  1.00  0.00           C  
ATOM    367  CG1 ILE A  28       0.831   9.960   3.324  1.00  0.00           C  
ATOM    368  CG2 ILE A  28      -1.329   8.720   3.190  1.00  0.00           C  
ATOM    369  CD1 ILE A  28       0.411  11.412   3.087  1.00  0.00           C  
ATOM    370  H   ILE A  28       1.411   7.050   0.204  1.00  0.00           H  
ATOM    371  HA  ILE A  28       1.823   7.937   2.349  1.00  0.00           H  
ATOM    372  HB  ILE A  28      -0.254   9.543   1.527  1.00  0.00           H  
ATOM    373 HG12 ILE A  28       0.686   9.707   4.365  1.00  0.00           H  
ATOM    374 HG13 ILE A  28       1.873   9.841   3.062  1.00  0.00           H  
ATOM    375 HG21 ILE A  28      -1.903   8.006   2.617  1.00  0.00           H  
ATOM    376 HG22 ILE A  28      -1.103   8.303   4.161  1.00  0.00           H  
ATOM    377 HG23 ILE A  28      -1.902   9.627   3.312  1.00  0.00           H  
ATOM    378 HD11 ILE A  28      -0.652  11.511   3.253  1.00  0.00           H  
ATOM    379 HD12 ILE A  28       0.943  12.056   3.771  1.00  0.00           H  
ATOM    380 HD13 ILE A  28       0.644  11.693   2.071  1.00  0.00           H  
ATOM    381  N   LEU A  29       1.221   5.926   3.690  1.00  0.00           N  
ATOM    382  CA  LEU A  29       0.837   4.773   4.548  1.00  0.00           C  
ATOM    383  C   LEU A  29      -0.258   5.198   5.523  1.00  0.00           C  
ATOM    384  O   LEU A  29      -0.739   6.314   5.483  1.00  0.00           O  
ATOM    385  CB  LEU A  29       2.058   4.298   5.339  1.00  0.00           C  
ATOM    386  CG  LEU A  29       2.537   2.973   4.757  1.00  0.00           C  
ATOM    387  CD1 LEU A  29       3.830   2.535   5.445  1.00  0.00           C  
ATOM    388  CD2 LEU A  29       1.471   1.906   4.989  1.00  0.00           C  
ATOM    389  H   LEU A  29       2.159   6.203   3.644  1.00  0.00           H  
ATOM    390  HA  LEU A  29       0.475   3.966   3.928  1.00  0.00           H  
ATOM    391  HB2 LEU A  29       2.847   5.034   5.264  1.00  0.00           H  
ATOM    392  HB3 LEU A  29       1.786   4.158   6.376  1.00  0.00           H  
ATOM    393  HG  LEU A  29       2.707   3.096   3.698  1.00  0.00           H  
ATOM    394 HD11 LEU A  29       3.693   2.562   6.516  1.00  0.00           H  
ATOM    395 HD12 LEU A  29       4.075   1.528   5.140  1.00  0.00           H  
ATOM    396 HD13 LEU A  29       4.631   3.201   5.167  1.00  0.00           H  
ATOM    397 HD21 LEU A  29       1.121   1.967   6.009  1.00  0.00           H  
ATOM    398 HD22 LEU A  29       0.646   2.067   4.318  1.00  0.00           H  
ATOM    399 HD23 LEU A  29       1.895   0.928   4.813  1.00  0.00           H  
ATOM    400  N   ASP A  30      -0.650   4.313   6.399  1.00  0.00           N  
ATOM    401  CA  ASP A  30      -1.716   4.647   7.389  1.00  0.00           C  
ATOM    402  C   ASP A  30      -2.339   3.352   7.914  1.00  0.00           C  
ATOM    403  O   ASP A  30      -2.162   2.292   7.346  1.00  0.00           O  
ATOM    404  CB  ASP A  30      -2.801   5.491   6.717  1.00  0.00           C  
ATOM    405  CG  ASP A  30      -3.058   4.955   5.309  1.00  0.00           C  
ATOM    406  OD1 ASP A  30      -2.722   3.808   5.067  1.00  0.00           O  
ATOM    407  OD2 ASP A  30      -3.585   5.699   4.498  1.00  0.00           O  
ATOM    408  H   ASP A  30      -0.238   3.422   6.406  1.00  0.00           H  
ATOM    409  HA  ASP A  30      -1.286   5.199   8.211  1.00  0.00           H  
ATOM    410  HB2 ASP A  30      -3.711   5.435   7.297  1.00  0.00           H  
ATOM    411  HB3 ASP A  30      -2.474   6.518   6.656  1.00  0.00           H  
ATOM    412  N   ASP A  31      -3.068   3.428   8.993  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -3.702   2.201   9.552  1.00  0.00           C  
ATOM    414  C   ASP A  31      -2.633   1.320  10.205  1.00  0.00           C  
ATOM    415  O   ASP A  31      -2.920   0.251  10.707  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -4.385   1.422   8.426  1.00  0.00           C  
ATOM    417  CG  ASP A  31      -5.864   1.223   8.765  1.00  0.00           C  
ATOM    418  OD1 ASP A  31      -6.434   2.108   9.382  1.00  0.00           O  
ATOM    419  OD2 ASP A  31      -6.401   0.190   8.401  1.00  0.00           O  
ATOM    420  H   ASP A  31      -3.200   4.292   9.436  1.00  0.00           H  
ATOM    421  HA  ASP A  31      -4.438   2.482  10.292  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -4.298   1.976   7.502  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -3.911   0.459   8.315  1.00  0.00           H  
ATOM    424  N   GLY A  32      -1.403   1.759  10.206  1.00  0.00           N  
ATOM    425  CA  GLY A  32      -0.323   0.945  10.830  1.00  0.00           C  
ATOM    426  C   GLY A  32       0.475   0.222   9.747  1.00  0.00           C  
ATOM    427  O   GLY A  32       0.494  -0.988   9.688  1.00  0.00           O  
ATOM    428  H   GLY A  32      -1.190   2.624   9.799  1.00  0.00           H  
ATOM    429  HA2 GLY A  32       0.336   1.594  11.387  1.00  0.00           H  
ATOM    430  HA3 GLY A  32      -0.760   0.217  11.494  1.00  0.00           H  
ATOM    431  N   PHE A  33       1.136   0.966   8.901  1.00  0.00           N  
ATOM    432  CA  PHE A  33       1.953   0.358   7.807  1.00  0.00           C  
ATOM    433  C   PHE A  33       1.047  -0.240   6.724  1.00  0.00           C  
ATOM    434  O   PHE A  33       1.517  -0.881   5.804  1.00  0.00           O  
ATOM    435  CB  PHE A  33       2.886  -0.725   8.362  1.00  0.00           C  
ATOM    436  CG  PHE A  33       4.187  -0.096   8.799  1.00  0.00           C  
ATOM    437  CD1 PHE A  33       4.930   0.676   7.899  1.00  0.00           C  
ATOM    438  CD2 PHE A  33       4.651  -0.287  10.107  1.00  0.00           C  
ATOM    439  CE1 PHE A  33       6.137   1.258   8.305  1.00  0.00           C  
ATOM    440  CE2 PHE A  33       5.858   0.294  10.513  1.00  0.00           C  
ATOM    441  CZ  PHE A  33       6.601   1.067   9.613  1.00  0.00           C  
ATOM    442  H   PHE A  33       1.098   1.941   8.987  1.00  0.00           H  
ATOM    443  HA  PHE A  33       2.555   1.135   7.358  1.00  0.00           H  
ATOM    444  HB2 PHE A  33       2.424  -1.211   9.204  1.00  0.00           H  
ATOM    445  HB3 PHE A  33       3.086  -1.453   7.588  1.00  0.00           H  
ATOM    446  HD1 PHE A  33       4.572   0.824   6.891  1.00  0.00           H  
ATOM    447  HD2 PHE A  33       4.077  -0.883  10.801  1.00  0.00           H  
ATOM    448  HE1 PHE A  33       6.710   1.854   7.611  1.00  0.00           H  
ATOM    449  HE2 PHE A  33       6.215   0.146  11.522  1.00  0.00           H  
ATOM    450  HZ  PHE A  33       7.532   1.515   9.926  1.00  0.00           H  
ATOM    451  N   ILE A  34      -0.241  -0.011   6.789  1.00  0.00           N  
ATOM    452  CA  ILE A  34      -1.131  -0.545   5.716  1.00  0.00           C  
ATOM    453  C   ILE A  34      -1.325   0.551   4.687  1.00  0.00           C  
ATOM    454  O   ILE A  34      -1.962   1.554   4.938  1.00  0.00           O  
ATOM    455  CB  ILE A  34      -2.494  -0.971   6.275  1.00  0.00           C  
ATOM    456  CG1 ILE A  34      -2.360  -2.235   7.151  1.00  0.00           C  
ATOM    457  CG2 ILE A  34      -3.440  -1.275   5.102  1.00  0.00           C  
ATOM    458  CD1 ILE A  34      -0.889  -2.521   7.485  1.00  0.00           C  
ATOM    459  H   ILE A  34      -0.611   0.531   7.516  1.00  0.00           H  
ATOM    460  HA  ILE A  34      -0.655  -1.390   5.243  1.00  0.00           H  
ATOM    461  HB  ILE A  34      -2.903  -0.164   6.864  1.00  0.00           H  
ATOM    462 HG12 ILE A  34      -2.909  -2.087   8.071  1.00  0.00           H  
ATOM    463 HG13 ILE A  34      -2.776  -3.080   6.621  1.00  0.00           H  
ATOM    464 HG21 ILE A  34      -2.978  -0.972   4.173  1.00  0.00           H  
ATOM    465 HG22 ILE A  34      -3.644  -2.335   5.068  1.00  0.00           H  
ATOM    466 HG23 ILE A  34      -4.365  -0.736   5.231  1.00  0.00           H  
ATOM    467 HD11 ILE A  34      -0.313  -2.574   6.572  1.00  0.00           H  
ATOM    468 HD12 ILE A  34      -0.506  -1.729   8.101  1.00  0.00           H  
ATOM    469 HD13 ILE A  34      -0.813  -3.458   8.011  1.00  0.00           H  
ATOM    470  N   CYS A  35      -0.757   0.375   3.539  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -0.880   1.421   2.492  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.348   1.833   2.320  1.00  0.00           C  
ATOM    473  O   CYS A  35      -2.846   2.638   3.078  1.00  0.00           O  
ATOM    474  CB  CYS A  35      -0.292   0.918   1.173  1.00  0.00           C  
ATOM    475  SG  CYS A  35      -0.052   2.334   0.080  1.00  0.00           S  
ATOM    476  H   CYS A  35      -0.232  -0.439   3.378  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -0.324   2.288   2.810  1.00  0.00           H  
ATOM    478  HB2 CYS A  35       0.663   0.445   1.364  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.960   0.208   0.713  1.00  0.00           H  
ATOM    480  N   THR A  36      -3.046   1.311   1.341  1.00  0.00           N  
ATOM    481  CA  THR A  36      -4.474   1.708   1.152  1.00  0.00           C  
ATOM    482  C   THR A  36      -4.604   3.229   1.317  1.00  0.00           C  
ATOM    483  O   THR A  36      -3.620   3.942   1.355  1.00  0.00           O  
ATOM    484  CB  THR A  36      -5.346   0.989   2.188  1.00  0.00           C  
ATOM    485  OG1 THR A  36      -6.715   1.141   1.843  1.00  0.00           O  
ATOM    486  CG2 THR A  36      -5.100   1.579   3.575  1.00  0.00           C  
ATOM    487  H   THR A  36      -2.637   0.669   0.731  1.00  0.00           H  
ATOM    488  HA  THR A  36      -4.796   1.426   0.160  1.00  0.00           H  
ATOM    489  HB  THR A  36      -5.095  -0.061   2.200  1.00  0.00           H  
ATOM    490  HG1 THR A  36      -7.234   1.066   2.647  1.00  0.00           H  
ATOM    491 HG21 THR A  36      -5.096   2.657   3.514  1.00  0.00           H  
ATOM    492 HG22 THR A  36      -5.882   1.259   4.246  1.00  0.00           H  
ATOM    493 HG23 THR A  36      -4.145   1.237   3.946  1.00  0.00           H  
ATOM    494  N   ASP A  37      -5.803   3.737   1.408  1.00  0.00           N  
ATOM    495  CA  ASP A  37      -5.973   5.211   1.569  1.00  0.00           C  
ATOM    496  C   ASP A  37      -7.457   5.546   1.736  1.00  0.00           C  
ATOM    497  O   ASP A  37      -8.107   6.004   0.817  1.00  0.00           O  
ATOM    498  CB  ASP A  37      -5.426   5.927   0.334  1.00  0.00           C  
ATOM    499  CG  ASP A  37      -5.430   7.437   0.574  1.00  0.00           C  
ATOM    500  OD1 ASP A  37      -5.300   7.835   1.720  1.00  0.00           O  
ATOM    501  OD2 ASP A  37      -5.561   8.170  -0.392  1.00  0.00           O  
ATOM    502  H   ASP A  37      -6.587   3.155   1.368  1.00  0.00           H  
ATOM    503  HA  ASP A  37      -5.431   5.540   2.443  1.00  0.00           H  
ATOM    504  HB2 ASP A  37      -4.416   5.596   0.147  1.00  0.00           H  
ATOM    505  HB3 ASP A  37      -6.046   5.698  -0.520  1.00  0.00           H  
ATOM    506  N   ILE A  38      -7.997   5.325   2.905  1.00  0.00           N  
ATOM    507  CA  ILE A  38      -9.438   5.634   3.132  1.00  0.00           C  
ATOM    508  C   ILE A  38      -9.621   6.215   4.536  1.00  0.00           C  
ATOM    509  O   ILE A  38      -8.996   5.781   5.484  1.00  0.00           O  
ATOM    510  CB  ILE A  38     -10.263   4.352   3.003  1.00  0.00           C  
ATOM    511  CG1 ILE A  38      -9.756   3.318   4.012  1.00  0.00           C  
ATOM    512  CG2 ILE A  38     -10.125   3.792   1.587  1.00  0.00           C  
ATOM    513  CD1 ILE A  38     -10.773   2.182   4.135  1.00  0.00           C  
ATOM    514  H   ILE A  38      -7.454   4.959   3.634  1.00  0.00           H  
ATOM    515  HA  ILE A  38      -9.772   6.353   2.399  1.00  0.00           H  
ATOM    516  HB  ILE A  38     -11.302   4.573   3.202  1.00  0.00           H  
ATOM    517 HG12 ILE A  38      -8.809   2.921   3.675  1.00  0.00           H  
ATOM    518 HG13 ILE A  38      -9.629   3.789   4.977  1.00  0.00           H  
ATOM    519 HG21 ILE A  38      -9.423   4.393   1.029  1.00  0.00           H  
ATOM    520 HG22 ILE A  38      -9.768   2.774   1.635  1.00  0.00           H  
ATOM    521 HG23 ILE A  38     -11.086   3.813   1.096  1.00  0.00           H  
ATOM    522 HD11 ILE A  38     -11.467   2.228   3.308  1.00  0.00           H  
ATOM    523 HD12 ILE A  38     -10.257   1.233   4.118  1.00  0.00           H  
ATOM    524 HD13 ILE A  38     -11.314   2.281   5.064  1.00  0.00           H  
ATOM    525  N   ASP A  39     -10.478   7.189   4.678  1.00  0.00           N  
ATOM    526  CA  ASP A  39     -10.704   7.791   6.022  1.00  0.00           C  
ATOM    527  C   ASP A  39     -11.427   6.779   6.913  1.00  0.00           C  
ATOM    528  O   ASP A  39     -12.593   6.496   6.726  1.00  0.00           O  
ATOM    529  CB  ASP A  39     -11.564   9.050   5.880  1.00  0.00           C  
ATOM    530  CG  ASP A  39     -10.661  10.284   5.847  1.00  0.00           C  
ATOM    531  OD1 ASP A  39     -10.032  10.505   4.826  1.00  0.00           O  
ATOM    532  OD2 ASP A  39     -10.614  10.986   6.844  1.00  0.00           O  
ATOM    533  H   ASP A  39     -10.974   7.522   3.902  1.00  0.00           H  
ATOM    534  HA  ASP A  39      -9.755   8.051   6.467  1.00  0.00           H  
ATOM    535  HB2 ASP A  39     -12.134   8.994   4.963  1.00  0.00           H  
ATOM    536  HB3 ASP A  39     -12.238   9.122   6.722  1.00  0.00           H  
ATOM    537  N   GLU A  40     -10.743   6.229   7.879  1.00  0.00           N  
ATOM    538  CA  GLU A  40     -11.394   5.234   8.778  1.00  0.00           C  
ATOM    539  C   GLU A  40     -12.643   5.854   9.406  1.00  0.00           C  
ATOM    540  O   GLU A  40     -12.812   7.056   9.280  1.00  0.00           O  
ATOM    541  CB  GLU A  40     -10.415   4.826   9.881  1.00  0.00           C  
ATOM    542  CG  GLU A  40     -10.847   3.483  10.473  1.00  0.00           C  
ATOM    543  CD  GLU A  40     -10.916   3.595  11.997  1.00  0.00           C  
ATOM    544  OE1 GLU A  40     -11.836   4.233  12.483  1.00  0.00           O  
ATOM    545  OE2 GLU A  40     -10.050   3.040  12.653  1.00  0.00           O  
ATOM    546  OXT GLU A  40     -13.410   5.116  10.003  1.00  0.00           O  
ATOM    547  H   GLU A  40      -9.803   6.469   8.013  1.00  0.00           H  
ATOM    548  HA  GLU A  40     -11.674   4.362   8.205  1.00  0.00           H  
ATOM    549  HB2 GLU A  40      -9.422   4.735   9.466  1.00  0.00           H  
ATOM    550  HB3 GLU A  40     -10.414   5.576  10.658  1.00  0.00           H  
ATOM    551  HG2 GLU A  40     -11.819   3.215  10.086  1.00  0.00           H  
ATOM    552  HG3 GLU A  40     -10.129   2.723  10.202  1.00  0.00           H  
TER     553      GLU A  40                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLN A   1      -0.148  -5.648  -2.373  1.00  0.00           N  
ATOM      2  CA  GLN A   1       0.370  -5.674  -3.771  1.00  0.00           C  
ATOM      3  C   GLN A   1      -0.034  -4.385  -4.488  1.00  0.00           C  
ATOM      4  O   GLN A   1      -1.202  -4.068  -4.604  1.00  0.00           O  
ATOM      5  CB  GLN A   1      -0.220  -6.876  -4.511  1.00  0.00           C  
ATOM      6  CG  GLN A   1       0.580  -8.132  -4.160  1.00  0.00           C  
ATOM      7  CD  GLN A   1       0.474  -9.146  -5.302  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       1.454  -9.754  -5.684  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      -0.685  -9.357  -5.865  1.00  0.00           N  
ATOM     10  H1  GLN A   1      -1.063  -5.156  -2.351  1.00  0.00           H  
ATOM     11  H2  GLN A   1      -0.272  -6.622  -2.031  1.00  0.00           H  
ATOM     12  H3  GLN A   1       0.531  -5.149  -1.762  1.00  0.00           H  
ATOM     13  HA  GLN A   1       1.447  -5.754  -3.754  1.00  0.00           H  
ATOM     14  HB2 GLN A   1      -1.251  -7.010  -4.215  1.00  0.00           H  
ATOM     15  HB3 GLN A   1      -0.169  -6.705  -5.576  1.00  0.00           H  
ATOM     16  HG2 GLN A   1       1.616  -7.867  -4.008  1.00  0.00           H  
ATOM     17  HG3 GLN A   1       0.184  -8.569  -3.256  1.00  0.00           H  
ATOM     18 HE21 GLN A   1      -1.476  -8.868  -5.556  1.00  0.00           H  
ATOM     19 HE22 GLN A   1      -0.764 -10.004  -6.597  1.00  0.00           H  
ATOM     20  N   MET A   2       0.920  -3.635  -4.969  1.00  0.00           N  
ATOM     21  CA  MET A   2       0.581  -2.368  -5.675  1.00  0.00           C  
ATOM     22  C   MET A   2       0.112  -1.331  -4.657  1.00  0.00           C  
ATOM     23  O   MET A   2       0.272  -1.501  -3.465  1.00  0.00           O  
ATOM     24  CB  MET A   2      -0.546  -2.628  -6.674  1.00  0.00           C  
ATOM     25  CG  MET A   2      -0.071  -2.270  -8.083  1.00  0.00           C  
ATOM     26  SD  MET A   2      -1.487  -1.750  -9.083  1.00  0.00           S  
ATOM     27  CE  MET A   2      -1.799  -3.344  -9.880  1.00  0.00           C  
ATOM     28  H   MET A   2       1.856  -3.905  -4.865  1.00  0.00           H  
ATOM     29  HA  MET A   2       1.449  -1.999  -6.198  1.00  0.00           H  
ATOM     30  HB2 MET A   2      -0.823  -3.671  -6.638  1.00  0.00           H  
ATOM     31  HB3 MET A   2      -1.400  -2.019  -6.417  1.00  0.00           H  
ATOM     32  HG2 MET A   2       0.646  -1.464  -8.027  1.00  0.00           H  
ATOM     33  HG3 MET A   2       0.393  -3.133  -8.537  1.00  0.00           H  
ATOM     34  HE1 MET A   2      -0.861  -3.811 -10.134  1.00  0.00           H  
ATOM     35  HE2 MET A   2      -2.345  -3.984  -9.201  1.00  0.00           H  
ATOM     36  HE3 MET A   2      -2.377  -3.189 -10.781  1.00  0.00           H  
ATOM     37  N   PHE A   3      -0.480  -0.264  -5.118  1.00  0.00           N  
ATOM     38  CA  PHE A   3      -0.978   0.779  -4.180  1.00  0.00           C  
ATOM     39  C   PHE A   3      -2.133   0.189  -3.364  1.00  0.00           C  
ATOM     40  O   PHE A   3      -3.281   0.320  -3.740  1.00  0.00           O  
ATOM     41  CB  PHE A   3      -1.490   1.982  -4.979  1.00  0.00           C  
ATOM     42  CG  PHE A   3      -0.644   2.174  -6.218  1.00  0.00           C  
ATOM     43  CD1 PHE A   3       0.719   1.853  -6.197  1.00  0.00           C  
ATOM     44  CD2 PHE A   3      -1.226   2.672  -7.390  1.00  0.00           C  
ATOM     45  CE1 PHE A   3       1.499   2.033  -7.346  1.00  0.00           C  
ATOM     46  CE2 PHE A   3      -0.446   2.851  -8.539  1.00  0.00           C  
ATOM     47  CZ  PHE A   3       0.916   2.531  -8.517  1.00  0.00           C  
ATOM     48  H   PHE A   3      -0.607  -0.155  -6.084  1.00  0.00           H  
ATOM     49  HA  PHE A   3      -0.181   1.095  -3.520  1.00  0.00           H  
ATOM     50  HB2 PHE A   3      -2.516   1.810  -5.268  1.00  0.00           H  
ATOM     51  HB3 PHE A   3      -1.434   2.870  -4.367  1.00  0.00           H  
ATOM     52  HD1 PHE A   3       1.168   1.469  -5.293  1.00  0.00           H  
ATOM     53  HD2 PHE A   3      -2.277   2.920  -7.408  1.00  0.00           H  
ATOM     54  HE1 PHE A   3       2.550   1.785  -7.328  1.00  0.00           H  
ATOM     55  HE2 PHE A   3      -0.895   3.236  -9.443  1.00  0.00           H  
ATOM     56  HZ  PHE A   3       1.518   2.669  -9.403  1.00  0.00           H  
ATOM     57  N   CYS A   4      -1.838  -0.478  -2.270  1.00  0.00           N  
ATOM     58  CA  CYS A   4      -2.925  -1.100  -1.440  1.00  0.00           C  
ATOM     59  C   CYS A   4      -4.198  -0.253  -1.495  1.00  0.00           C  
ATOM     60  O   CYS A   4      -4.362   0.690  -0.747  1.00  0.00           O  
ATOM     61  CB  CYS A   4      -2.471  -1.222   0.019  1.00  0.00           C  
ATOM     62  SG  CYS A   4      -1.838  -2.889   0.304  1.00  0.00           S  
ATOM     63  H   CYS A   4      -0.897  -0.588  -2.002  1.00  0.00           H  
ATOM     64  HA  CYS A   4      -3.141  -2.085  -1.824  1.00  0.00           H  
ATOM     65  HB2 CYS A   4      -1.698  -0.502   0.222  1.00  0.00           H  
ATOM     66  HB3 CYS A   4      -3.313  -1.043   0.676  1.00  0.00           H  
ATOM     67  N   ASN A   5      -5.105  -0.590  -2.372  1.00  0.00           N  
ATOM     68  CA  ASN A   5      -6.366   0.177  -2.475  1.00  0.00           C  
ATOM     69  C   ASN A   5      -7.534  -0.794  -2.337  1.00  0.00           C  
ATOM     70  O   ASN A   5      -7.396  -1.881  -1.814  1.00  0.00           O  
ATOM     71  CB  ASN A   5      -6.431   0.870  -3.838  1.00  0.00           C  
ATOM     72  CG  ASN A   5      -7.229   2.171  -3.717  1.00  0.00           C  
ATOM     73  OD1 ASN A   5      -7.345   2.728  -2.644  1.00  0.00           O  
ATOM     74  ND2 ASN A   5      -7.787   2.682  -4.781  1.00  0.00           N  
ATOM     75  H   ASN A   5      -4.962  -1.355  -2.960  1.00  0.00           H  
ATOM     76  HA  ASN A   5      -6.410   0.914  -1.688  1.00  0.00           H  
ATOM     77  HB2 ASN A   5      -5.428   1.092  -4.176  1.00  0.00           H  
ATOM     78  HB3 ASN A   5      -6.917   0.218  -4.551  1.00  0.00           H  
ATOM     79 HD21 ASN A   5      -7.693   2.230  -5.650  1.00  0.00           H  
ATOM     80 HD22 ASN A   5      -8.301   3.519  -4.712  1.00  0.00           H  
ATOM     81  N   GLN A   6      -8.676  -0.412  -2.812  1.00  0.00           N  
ATOM     82  CA  GLN A   6      -9.867  -1.304  -2.716  1.00  0.00           C  
ATOM     83  C   GLN A   6     -10.201  -1.551  -1.238  1.00  0.00           C  
ATOM     84  O   GLN A   6     -10.751  -0.697  -0.572  1.00  0.00           O  
ATOM     85  CB  GLN A   6      -9.570  -2.630  -3.418  1.00  0.00           C  
ATOM     86  CG  GLN A   6     -10.789  -3.548  -3.311  1.00  0.00           C  
ATOM     87  CD  GLN A   6     -11.106  -4.135  -4.687  1.00  0.00           C  
ATOM     88  OE1 GLN A   6     -12.220  -4.033  -5.162  1.00  0.00           O  
ATOM     89  NE2 GLN A   6     -10.166  -4.748  -5.352  1.00  0.00           N  
ATOM     90  H   GLN A   6      -8.750   0.462  -3.236  1.00  0.00           H  
ATOM     91  HA  GLN A   6     -10.709  -0.825  -3.196  1.00  0.00           H  
ATOM     92  HB2 GLN A   6      -9.349  -2.444  -4.460  1.00  0.00           H  
ATOM     93  HB3 GLN A   6      -8.721  -3.105  -2.950  1.00  0.00           H  
ATOM     94  HG2 GLN A   6     -10.577  -4.348  -2.616  1.00  0.00           H  
ATOM     95  HG3 GLN A   6     -11.638  -2.981  -2.959  1.00  0.00           H  
ATOM     96 HE21 GLN A   6      -9.264  -4.828  -4.966  1.00  0.00           H  
ATOM     97 HE22 GLN A   6     -10.360  -5.129  -6.239  1.00  0.00           H  
ATOM     98  N   THR A   7      -9.874  -2.705  -0.712  1.00  0.00           N  
ATOM     99  CA  THR A   7     -10.181  -2.980   0.721  1.00  0.00           C  
ATOM    100  C   THR A   7      -8.940  -2.688   1.571  1.00  0.00           C  
ATOM    101  O   THR A   7      -8.847  -3.090   2.713  1.00  0.00           O  
ATOM    102  CB  THR A   7     -10.583  -4.448   0.886  1.00  0.00           C  
ATOM    103  OG1 THR A   7     -11.544  -4.788  -0.103  1.00  0.00           O  
ATOM    104  CG2 THR A   7     -11.182  -4.661   2.277  1.00  0.00           C  
ATOM    105  H   THR A   7      -9.429  -3.388  -1.255  1.00  0.00           H  
ATOM    106  HA  THR A   7     -10.994  -2.346   1.042  1.00  0.00           H  
ATOM    107  HB  THR A   7      -9.712  -5.075   0.774  1.00  0.00           H  
ATOM    108  HG1 THR A   7     -11.529  -5.741  -0.217  1.00  0.00           H  
ATOM    109 HG21 THR A   7     -12.004  -3.976   2.424  1.00  0.00           H  
ATOM    110 HG22 THR A   7     -11.539  -5.677   2.364  1.00  0.00           H  
ATOM    111 HG23 THR A   7     -10.425  -4.481   3.026  1.00  0.00           H  
ATOM    112  N   ALA A   8      -7.993  -1.982   1.017  1.00  0.00           N  
ATOM    113  CA  ALA A   8      -6.753  -1.646   1.774  1.00  0.00           C  
ATOM    114  C   ALA A   8      -6.049  -2.929   2.232  1.00  0.00           C  
ATOM    115  O   ALA A   8      -6.634  -3.778   2.873  1.00  0.00           O  
ATOM    116  CB  ALA A   8      -7.115  -0.796   2.994  1.00  0.00           C  
ATOM    117  H   ALA A   8      -8.100  -1.665   0.099  1.00  0.00           H  
ATOM    118  HA  ALA A   8      -6.087  -1.084   1.135  1.00  0.00           H  
ATOM    119  HB1 ALA A   8      -8.126  -1.017   3.299  1.00  0.00           H  
ATOM    120  HB2 ALA A   8      -6.436  -1.020   3.804  1.00  0.00           H  
ATOM    121  HB3 ALA A   8      -7.036   0.251   2.739  1.00  0.00           H  
ATOM    122  N   CYS A   9      -4.787  -3.064   1.918  1.00  0.00           N  
ATOM    123  CA  CYS A   9      -4.030  -4.275   2.342  1.00  0.00           C  
ATOM    124  C   CYS A   9      -2.756  -3.827   3.042  1.00  0.00           C  
ATOM    125  O   CYS A   9      -2.496  -2.647   3.167  1.00  0.00           O  
ATOM    126  CB  CYS A   9      -3.680  -5.137   1.123  1.00  0.00           C  
ATOM    127  SG  CYS A   9      -3.348  -4.081  -0.306  1.00  0.00           S  
ATOM    128  H   CYS A   9      -4.331  -2.357   1.412  1.00  0.00           H  
ATOM    129  HA  CYS A   9      -4.622  -4.858   3.036  1.00  0.00           H  
ATOM    130  HB2 CYS A   9      -2.802  -5.727   1.342  1.00  0.00           H  
ATOM    131  HB3 CYS A   9      -4.509  -5.794   0.899  1.00  0.00           H  
ATOM    132  N   PRO A  10      -2.014  -4.787   3.495  1.00  0.00           N  
ATOM    133  CA  PRO A  10      -0.771  -4.451   4.211  1.00  0.00           C  
ATOM    134  C   PRO A  10       0.330  -4.046   3.237  1.00  0.00           C  
ATOM    135  O   PRO A  10       0.075  -3.636   2.122  1.00  0.00           O  
ATOM    136  CB  PRO A  10      -0.383  -5.720   4.974  1.00  0.00           C  
ATOM    137  CG  PRO A  10      -1.512  -6.751   4.758  1.00  0.00           C  
ATOM    138  CD  PRO A  10      -2.516  -6.143   3.780  1.00  0.00           C  
ATOM    139  HA  PRO A  10      -0.954  -3.652   4.906  1.00  0.00           H  
ATOM    140  HB2 PRO A  10       0.551  -6.106   4.590  1.00  0.00           H  
ATOM    141  HB3 PRO A  10      -0.288  -5.503   6.026  1.00  0.00           H  
ATOM    142  HG2 PRO A  10      -1.103  -7.658   4.342  1.00  0.00           H  
ATOM    143  HG3 PRO A  10      -2.005  -6.957   5.695  1.00  0.00           H  
ATOM    144  HD2 PRO A  10      -2.554  -6.731   2.873  1.00  0.00           H  
ATOM    145  HD3 PRO A  10      -3.495  -6.088   4.234  1.00  0.00           H  
ATOM    146  N   ALA A  11       1.555  -4.143   3.662  1.00  0.00           N  
ATOM    147  CA  ALA A  11       2.682  -3.748   2.777  1.00  0.00           C  
ATOM    148  C   ALA A  11       3.511  -4.980   2.415  1.00  0.00           C  
ATOM    149  O   ALA A  11       4.379  -5.397   3.155  1.00  0.00           O  
ATOM    150  CB  ALA A  11       3.561  -2.732   3.506  1.00  0.00           C  
ATOM    151  H   ALA A  11       1.733  -4.467   4.570  1.00  0.00           H  
ATOM    152  HA  ALA A  11       2.290  -3.301   1.875  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       3.129  -2.507   4.470  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       4.551  -3.141   3.642  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       3.623  -1.828   2.923  1.00  0.00           H  
ATOM    156  N   ASP A  12       3.254  -5.562   1.277  1.00  0.00           N  
ATOM    157  CA  ASP A  12       4.031  -6.761   0.862  1.00  0.00           C  
ATOM    158  C   ASP A  12       4.985  -6.367  -0.265  1.00  0.00           C  
ATOM    159  O   ASP A  12       5.063  -7.024  -1.284  1.00  0.00           O  
ATOM    160  CB  ASP A  12       3.074  -7.848   0.369  1.00  0.00           C  
ATOM    161  CG  ASP A  12       1.912  -7.200  -0.387  1.00  0.00           C  
ATOM    162  OD1 ASP A  12       1.031  -6.665   0.266  1.00  0.00           O  
ATOM    163  OD2 ASP A  12       1.924  -7.249  -1.606  1.00  0.00           O  
ATOM    164  H   ASP A  12       2.552  -5.207   0.692  1.00  0.00           H  
ATOM    165  HA  ASP A  12       4.599  -7.132   1.703  1.00  0.00           H  
ATOM    166  HB2 ASP A  12       3.604  -8.521  -0.292  1.00  0.00           H  
ATOM    167  HB3 ASP A  12       2.687  -8.399   1.214  1.00  0.00           H  
ATOM    168  N   CYS A  13       5.707  -5.291  -0.088  1.00  0.00           N  
ATOM    169  CA  CYS A  13       6.656  -4.841  -1.145  1.00  0.00           C  
ATOM    170  C   CYS A  13       7.389  -6.053  -1.721  1.00  0.00           C  
ATOM    171  O   CYS A  13       8.247  -6.634  -1.088  1.00  0.00           O  
ATOM    172  CB  CYS A  13       7.662  -3.860  -0.541  1.00  0.00           C  
ATOM    173  SG  CYS A  13       6.960  -2.191  -0.579  1.00  0.00           S  
ATOM    174  H   CYS A  13       5.622  -4.777   0.741  1.00  0.00           H  
ATOM    175  HA  CYS A  13       6.105  -4.349  -1.934  1.00  0.00           H  
ATOM    176  HB2 CYS A  13       7.871  -4.142   0.481  1.00  0.00           H  
ATOM    177  HB3 CYS A  13       8.577  -3.880  -1.118  1.00  0.00           H  
ATOM    178  N   ASP A  14       7.044  -6.441  -2.917  1.00  0.00           N  
ATOM    179  CA  ASP A  14       7.702  -7.621  -3.543  1.00  0.00           C  
ATOM    180  C   ASP A  14       8.649  -7.155  -4.653  1.00  0.00           C  
ATOM    181  O   ASP A  14       8.594  -6.018  -5.078  1.00  0.00           O  
ATOM    182  CB  ASP A  14       6.625  -8.530  -4.137  1.00  0.00           C  
ATOM    183  CG  ASP A  14       6.845  -9.967  -3.662  1.00  0.00           C  
ATOM    184  OD1 ASP A  14       7.186 -10.142  -2.504  1.00  0.00           O  
ATOM    185  OD2 ASP A  14       6.670 -10.868  -4.465  1.00  0.00           O  
ATOM    186  H   ASP A  14       6.343  -5.959  -3.403  1.00  0.00           H  
ATOM    187  HA  ASP A  14       8.260  -8.164  -2.795  1.00  0.00           H  
ATOM    188  HB2 ASP A  14       5.649  -8.187  -3.813  1.00  0.00           H  
ATOM    189  HB3 ASP A  14       6.680  -8.495  -5.215  1.00  0.00           H  
ATOM    190  N   PRO A  15       9.491  -8.056  -5.087  1.00  0.00           N  
ATOM    191  CA  PRO A  15      10.443  -7.691  -6.160  1.00  0.00           C  
ATOM    192  C   PRO A  15       9.708  -7.590  -7.498  1.00  0.00           C  
ATOM    193  O   PRO A  15       9.945  -6.692  -8.282  1.00  0.00           O  
ATOM    194  CB  PRO A  15      11.475  -8.823  -6.203  1.00  0.00           C  
ATOM    195  CG  PRO A  15      11.071  -9.864  -5.138  1.00  0.00           C  
ATOM    196  CD  PRO A  15       9.801  -9.352  -4.445  1.00  0.00           C  
ATOM    197  HA  PRO A  15      10.932  -6.758  -5.927  1.00  0.00           H  
ATOM    198  HB2 PRO A  15      11.478  -9.278  -7.184  1.00  0.00           H  
ATOM    199  HB3 PRO A  15      12.456  -8.435  -5.974  1.00  0.00           H  
ATOM    200  HG2 PRO A  15      10.874 -10.815  -5.614  1.00  0.00           H  
ATOM    201  HG3 PRO A  15      11.861  -9.973  -4.412  1.00  0.00           H  
ATOM    202  HD2 PRO A  15       8.988 -10.049  -4.594  1.00  0.00           H  
ATOM    203  HD3 PRO A  15       9.983  -9.207  -3.391  1.00  0.00           H  
ATOM    204  N   ASN A  16       8.815  -8.505  -7.765  1.00  0.00           N  
ATOM    205  CA  ASN A  16       8.062  -8.460  -9.050  1.00  0.00           C  
ATOM    206  C   ASN A  16       6.876  -7.502  -8.908  1.00  0.00           C  
ATOM    207  O   ASN A  16       6.021  -7.426  -9.768  1.00  0.00           O  
ATOM    208  CB  ASN A  16       7.551  -9.863  -9.392  1.00  0.00           C  
ATOM    209  CG  ASN A  16       8.737 -10.789  -9.669  1.00  0.00           C  
ATOM    210  OD1 ASN A  16       9.076 -11.037 -10.809  1.00  0.00           O  
ATOM    211  ND2 ASN A  16       9.386 -11.315  -8.667  1.00  0.00           N  
ATOM    212  H   ASN A  16       8.638  -9.219  -7.117  1.00  0.00           H  
ATOM    213  HA  ASN A  16       8.714  -8.112  -9.838  1.00  0.00           H  
ATOM    214  HB2 ASN A  16       6.979 -10.249  -8.561  1.00  0.00           H  
ATOM    215  HB3 ASN A  16       6.923  -9.813 -10.269  1.00  0.00           H  
ATOM    216 HD21 ASN A  16       9.110 -11.115  -7.744  1.00  0.00           H  
ATOM    217 HD22 ASN A  16      10.150 -11.913  -8.836  1.00  0.00           H  
ATOM    218  N   THR A  17       6.820  -6.770  -7.827  1.00  0.00           N  
ATOM    219  CA  THR A  17       5.694  -5.815  -7.624  1.00  0.00           C  
ATOM    220  C   THR A  17       5.987  -4.945  -6.398  1.00  0.00           C  
ATOM    221  O   THR A  17       5.415  -5.130  -5.343  1.00  0.00           O  
ATOM    222  CB  THR A  17       4.394  -6.595  -7.403  1.00  0.00           C  
ATOM    223  OG1 THR A  17       3.307  -5.684  -7.308  1.00  0.00           O  
ATOM    224  CG2 THR A  17       4.493  -7.409  -6.114  1.00  0.00           C  
ATOM    225  H   THR A  17       7.520  -6.848  -7.147  1.00  0.00           H  
ATOM    226  HA  THR A  17       5.594  -5.186  -8.497  1.00  0.00           H  
ATOM    227  HB  THR A  17       4.231  -7.264  -8.233  1.00  0.00           H  
ATOM    228  HG1 THR A  17       2.504  -6.193  -7.169  1.00  0.00           H  
ATOM    229 HG21 THR A  17       5.426  -7.187  -5.620  1.00  0.00           H  
ATOM    230 HG22 THR A  17       3.672  -7.154  -5.462  1.00  0.00           H  
ATOM    231 HG23 THR A  17       4.453  -8.462  -6.349  1.00  0.00           H  
ATOM    232  N   GLN A  18       6.882  -4.003  -6.528  1.00  0.00           N  
ATOM    233  CA  GLN A  18       7.221  -3.127  -5.369  1.00  0.00           C  
ATOM    234  C   GLN A  18       5.942  -2.491  -4.806  1.00  0.00           C  
ATOM    235  O   GLN A  18       5.146  -3.155  -4.173  1.00  0.00           O  
ATOM    236  CB  GLN A  18       8.198  -2.039  -5.821  1.00  0.00           C  
ATOM    237  CG  GLN A  18       9.614  -2.616  -5.880  1.00  0.00           C  
ATOM    238  CD  GLN A  18      10.588  -1.537  -6.355  1.00  0.00           C  
ATOM    239  OE1 GLN A  18      10.836  -1.403  -7.537  1.00  0.00           O  
ATOM    240  NE2 GLN A  18      11.153  -0.754  -5.477  1.00  0.00           N  
ATOM    241  H   GLN A  18       7.337  -3.875  -7.387  1.00  0.00           H  
ATOM    242  HA  GLN A  18       7.687  -3.725  -4.597  1.00  0.00           H  
ATOM    243  HB2 GLN A  18       7.912  -1.682  -6.800  1.00  0.00           H  
ATOM    244  HB3 GLN A  18       8.175  -1.220  -5.118  1.00  0.00           H  
ATOM    245  HG2 GLN A  18       9.905  -2.956  -4.897  1.00  0.00           H  
ATOM    246  HG3 GLN A  18       9.636  -3.447  -6.570  1.00  0.00           H  
ATOM    247 HE21 GLN A  18      10.949  -0.863  -4.520  1.00  0.00           H  
ATOM    248 HE22 GLN A  18      11.784  -0.059  -5.773  1.00  0.00           H  
ATOM    249  N   ALA A  19       5.735  -1.213  -5.022  1.00  0.00           N  
ATOM    250  CA  ALA A  19       4.507  -0.555  -4.486  1.00  0.00           C  
ATOM    251  C   ALA A  19       4.239  -1.064  -3.063  1.00  0.00           C  
ATOM    252  O   ALA A  19       5.106  -1.006  -2.214  1.00  0.00           O  
ATOM    253  CB  ALA A  19       3.323  -0.876  -5.398  1.00  0.00           C  
ATOM    254  H   ALA A  19       6.385  -0.687  -5.531  1.00  0.00           H  
ATOM    255  HA  ALA A  19       4.660   0.515  -4.459  1.00  0.00           H  
ATOM    256  HB1 ALA A  19       3.560  -0.591  -6.412  1.00  0.00           H  
ATOM    257  HB2 ALA A  19       3.117  -1.935  -5.360  1.00  0.00           H  
ATOM    258  HB3 ALA A  19       2.454  -0.328  -5.064  1.00  0.00           H  
ATOM    259  N   SER A  20       3.059  -1.571  -2.789  1.00  0.00           N  
ATOM    260  CA  SER A  20       2.771  -2.083  -1.418  1.00  0.00           C  
ATOM    261  C   SER A  20       3.340  -1.105  -0.389  1.00  0.00           C  
ATOM    262  O   SER A  20       2.902   0.025  -0.296  1.00  0.00           O  
ATOM    263  CB  SER A  20       3.397  -3.475  -1.264  1.00  0.00           C  
ATOM    264  OG  SER A  20       2.606  -4.422  -1.971  1.00  0.00           O  
ATOM    265  H   SER A  20       2.369  -1.620  -3.480  1.00  0.00           H  
ATOM    266  HA  SER A  20       1.711  -2.152  -1.274  1.00  0.00           H  
ATOM    267  HB2 SER A  20       4.394  -3.474  -1.672  1.00  0.00           H  
ATOM    268  HB3 SER A  20       3.439  -3.740  -0.216  1.00  0.00           H  
ATOM    269  HG  SER A  20       2.977  -4.518  -2.851  1.00  0.00           H  
ATOM    270  N   CYS A  21       4.303  -1.517   0.382  1.00  0.00           N  
ATOM    271  CA  CYS A  21       4.890  -0.588   1.391  1.00  0.00           C  
ATOM    272  C   CYS A  21       5.410   0.657   0.670  1.00  0.00           C  
ATOM    273  O   CYS A  21       4.988   0.948  -0.429  1.00  0.00           O  
ATOM    274  CB  CYS A  21       6.018  -1.279   2.169  1.00  0.00           C  
ATOM    275  SG  CYS A  21       7.532  -1.357   1.171  1.00  0.00           S  
ATOM    276  H   CYS A  21       4.634  -2.425   0.296  1.00  0.00           H  
ATOM    277  HA  CYS A  21       4.115  -0.287   2.081  1.00  0.00           H  
ATOM    278  HB2 CYS A  21       6.217  -0.719   3.073  1.00  0.00           H  
ATOM    279  HB3 CYS A  21       5.707  -2.281   2.431  1.00  0.00           H  
ATOM    280  N   GLU A  22       6.299   1.410   1.278  1.00  0.00           N  
ATOM    281  CA  GLU A  22       6.802   2.658   0.618  1.00  0.00           C  
ATOM    282  C   GLU A  22       5.614   3.332  -0.069  1.00  0.00           C  
ATOM    283  O   GLU A  22       5.741   3.942  -1.110  1.00  0.00           O  
ATOM    284  CB  GLU A  22       7.884   2.317  -0.411  1.00  0.00           C  
ATOM    285  CG  GLU A  22       7.406   1.169  -1.294  1.00  0.00           C  
ATOM    286  CD  GLU A  22       8.450   0.885  -2.376  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       9.522   0.417  -2.029  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       8.159   1.141  -3.533  1.00  0.00           O  
ATOM    289  H   GLU A  22       6.614   1.168   2.168  1.00  0.00           H  
ATOM    290  HA  GLU A  22       7.208   3.322   1.368  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       8.083   3.184  -1.024  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       8.788   2.023   0.101  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       7.265   0.288  -0.688  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       6.473   1.440  -1.760  1.00  0.00           H  
ATOM    295  N   CYS A  23       4.459   3.169   0.536  1.00  0.00           N  
ATOM    296  CA  CYS A  23       3.166   3.719   0.016  1.00  0.00           C  
ATOM    297  C   CYS A  23       3.338   4.572  -1.245  1.00  0.00           C  
ATOM    298  O   CYS A  23       4.089   5.527  -1.249  1.00  0.00           O  
ATOM    299  CB  CYS A  23       2.513   4.569   1.108  1.00  0.00           C  
ATOM    300  SG  CYS A  23       1.477   3.523   2.168  1.00  0.00           S  
ATOM    301  H   CYS A  23       4.438   2.645   1.363  1.00  0.00           H  
ATOM    302  HA  CYS A  23       2.518   2.893  -0.209  1.00  0.00           H  
ATOM    303  HB2 CYS A  23       3.284   5.033   1.707  1.00  0.00           H  
ATOM    304  HB3 CYS A  23       1.904   5.334   0.651  1.00  0.00           H  
ATOM    305  N   PRO A  24       2.590   4.199  -2.263  1.00  0.00           N  
ATOM    306  CA  PRO A  24       2.613   4.944  -3.548  1.00  0.00           C  
ATOM    307  C   PRO A  24       3.061   6.396  -3.366  1.00  0.00           C  
ATOM    308  O   PRO A  24       2.244   7.282  -3.226  1.00  0.00           O  
ATOM    309  CB  PRO A  24       1.161   4.876  -4.032  1.00  0.00           C  
ATOM    310  CG  PRO A  24       0.548   3.627  -3.379  1.00  0.00           C  
ATOM    311  CD  PRO A  24       1.410   3.309  -2.153  1.00  0.00           C  
ATOM    312  HA  PRO A  24       3.252   4.444  -4.258  1.00  0.00           H  
ATOM    313  HB2 PRO A  24       0.623   5.762  -3.704  1.00  0.00           H  
ATOM    314  HB3 PRO A  24       1.120   4.787  -5.102  1.00  0.00           H  
ATOM    315  HG2 PRO A  24      -0.471   3.824  -3.083  1.00  0.00           H  
ATOM    316  HG3 PRO A  24       0.580   2.797  -4.069  1.00  0.00           H  
ATOM    317  HD2 PRO A  24       0.861   3.521  -1.250  1.00  0.00           H  
ATOM    318  HD3 PRO A  24       1.723   2.275  -2.172  1.00  0.00           H  
ATOM    319  N   GLU A  25       4.362   6.617  -3.381  1.00  0.00           N  
ATOM    320  CA  GLU A  25       4.952   7.991  -3.219  1.00  0.00           C  
ATOM    321  C   GLU A  25       3.878   9.030  -2.908  1.00  0.00           C  
ATOM    322  O   GLU A  25       3.596   9.909  -3.699  1.00  0.00           O  
ATOM    323  CB  GLU A  25       5.680   8.387  -4.504  1.00  0.00           C  
ATOM    324  CG  GLU A  25       5.004   7.727  -5.708  1.00  0.00           C  
ATOM    325  CD  GLU A  25       5.769   6.458  -6.090  1.00  0.00           C  
ATOM    326  OE1 GLU A  25       6.772   6.579  -6.774  1.00  0.00           O  
ATOM    327  OE2 GLU A  25       5.339   5.388  -5.692  1.00  0.00           O  
ATOM    328  H   GLU A  25       4.967   5.858  -3.506  1.00  0.00           H  
ATOM    329  HA  GLU A  25       5.660   7.972  -2.406  1.00  0.00           H  
ATOM    330  HB2 GLU A  25       5.648   9.461  -4.616  1.00  0.00           H  
ATOM    331  HB3 GLU A  25       6.707   8.061  -4.447  1.00  0.00           H  
ATOM    332  HG2 GLU A  25       3.985   7.472  -5.453  1.00  0.00           H  
ATOM    333  HG3 GLU A  25       5.006   8.411  -6.542  1.00  0.00           H  
ATOM    334  N   GLY A  26       3.275   8.931  -1.761  1.00  0.00           N  
ATOM    335  CA  GLY A  26       2.215   9.904  -1.391  1.00  0.00           C  
ATOM    336  C   GLY A  26       0.988   9.148  -0.886  1.00  0.00           C  
ATOM    337  O   GLY A  26       0.000   9.742  -0.503  1.00  0.00           O  
ATOM    338  H   GLY A  26       3.519   8.213  -1.142  1.00  0.00           H  
ATOM    339  HA2 GLY A  26       2.584  10.559  -0.613  1.00  0.00           H  
ATOM    340  HA3 GLY A  26       1.943  10.488  -2.258  1.00  0.00           H  
ATOM    341  N   TYR A  27       1.036   7.840  -0.873  1.00  0.00           N  
ATOM    342  CA  TYR A  27      -0.141   7.074  -0.380  1.00  0.00           C  
ATOM    343  C   TYR A  27      -0.238   7.248   1.141  1.00  0.00           C  
ATOM    344  O   TYR A  27      -1.308   7.229   1.716  1.00  0.00           O  
ATOM    345  CB  TYR A  27       0.001   5.594  -0.716  1.00  0.00           C  
ATOM    346  CG  TYR A  27      -1.274   5.125  -1.374  1.00  0.00           C  
ATOM    347  CD1 TYR A  27      -1.709   5.728  -2.561  1.00  0.00           C  
ATOM    348  CD2 TYR A  27      -2.022   4.091  -0.800  1.00  0.00           C  
ATOM    349  CE1 TYR A  27      -2.892   5.297  -3.173  1.00  0.00           C  
ATOM    350  CE2 TYR A  27      -3.205   3.660  -1.412  1.00  0.00           C  
ATOM    351  CZ  TYR A  27      -3.640   4.262  -2.599  1.00  0.00           C  
ATOM    352  OH  TYR A  27      -4.806   3.838  -3.202  1.00  0.00           O  
ATOM    353  H   TYR A  27       1.842   7.371  -1.179  1.00  0.00           H  
ATOM    354  HA  TYR A  27      -1.031   7.456  -0.857  1.00  0.00           H  
ATOM    355  HB2 TYR A  27       0.835   5.452  -1.390  1.00  0.00           H  
ATOM    356  HB3 TYR A  27       0.163   5.030   0.192  1.00  0.00           H  
ATOM    357  HD1 TYR A  27      -1.131   6.526  -3.004  1.00  0.00           H  
ATOM    358  HD2 TYR A  27      -1.688   3.626   0.116  1.00  0.00           H  
ATOM    359  HE1 TYR A  27      -3.227   5.763  -4.088  1.00  0.00           H  
ATOM    360  HE2 TYR A  27      -3.783   2.862  -0.969  1.00  0.00           H  
ATOM    361  HH  TYR A  27      -4.678   3.871  -4.153  1.00  0.00           H  
ATOM    362  N   ILE A  28       0.889   7.427   1.785  1.00  0.00           N  
ATOM    363  CA  ILE A  28       0.916   7.623   3.268  1.00  0.00           C  
ATOM    364  C   ILE A  28       0.503   6.340   4.002  1.00  0.00           C  
ATOM    365  O   ILE A  28      -0.659   5.991   4.068  1.00  0.00           O  
ATOM    366  CB  ILE A  28      -0.016   8.787   3.648  1.00  0.00           C  
ATOM    367  CG1 ILE A  28       0.761  10.095   3.516  1.00  0.00           C  
ATOM    368  CG2 ILE A  28      -0.501   8.640   5.096  1.00  0.00           C  
ATOM    369  CD1 ILE A  28       0.584  10.656   2.104  1.00  0.00           C  
ATOM    370  H   ILE A  28       1.731   7.443   1.284  1.00  0.00           H  
ATOM    371  HA  ILE A  28       1.923   7.878   3.563  1.00  0.00           H  
ATOM    372  HB  ILE A  28      -0.866   8.805   2.984  1.00  0.00           H  
ATOM    373 HG12 ILE A  28       0.390  10.810   4.239  1.00  0.00           H  
ATOM    374 HG13 ILE A  28       1.810   9.905   3.698  1.00  0.00           H  
ATOM    375 HG21 ILE A  28       0.252   8.130   5.678  1.00  0.00           H  
ATOM    376 HG22 ILE A  28      -0.680   9.619   5.516  1.00  0.00           H  
ATOM    377 HG23 ILE A  28      -1.417   8.068   5.113  1.00  0.00           H  
ATOM    378 HD11 ILE A  28      -0.162  10.078   1.578  1.00  0.00           H  
ATOM    379 HD12 ILE A  28       0.264  11.686   2.163  1.00  0.00           H  
ATOM    380 HD13 ILE A  28       1.523  10.600   1.574  1.00  0.00           H  
ATOM    381  N   LEU A  29       1.458   5.652   4.574  1.00  0.00           N  
ATOM    382  CA  LEU A  29       1.146   4.408   5.330  1.00  0.00           C  
ATOM    383  C   LEU A  29       0.157   4.725   6.453  1.00  0.00           C  
ATOM    384  O   LEU A  29      -0.481   5.758   6.462  1.00  0.00           O  
ATOM    385  CB  LEU A  29       2.439   3.857   5.940  1.00  0.00           C  
ATOM    386  CG  LEU A  29       2.853   2.607   5.173  1.00  0.00           C  
ATOM    387  CD1 LEU A  29       4.239   2.145   5.622  1.00  0.00           C  
ATOM    388  CD2 LEU A  29       1.843   1.493   5.444  1.00  0.00           C  
ATOM    389  H   LEU A  29       2.385   5.960   4.515  1.00  0.00           H  
ATOM    390  HA  LEU A  29       0.719   3.675   4.663  1.00  0.00           H  
ATOM    391  HB2 LEU A  29       3.219   4.602   5.866  1.00  0.00           H  
ATOM    392  HB3 LEU A  29       2.274   3.604   6.977  1.00  0.00           H  
ATOM    393  HG  LEU A  29       2.872   2.837   4.119  1.00  0.00           H  
ATOM    394 HD11 LEU A  29       4.239   1.991   6.691  1.00  0.00           H  
ATOM    395 HD12 LEU A  29       4.486   1.216   5.126  1.00  0.00           H  
ATOM    396 HD13 LEU A  29       4.971   2.895   5.365  1.00  0.00           H  
ATOM    397 HD21 LEU A  29       1.623   1.456   6.503  1.00  0.00           H  
ATOM    398 HD22 LEU A  29       0.938   1.693   4.896  1.00  0.00           H  
ATOM    399 HD23 LEU A  29       2.255   0.545   5.129  1.00  0.00           H  
ATOM    400  N   ASP A  30       0.033   3.841   7.405  1.00  0.00           N  
ATOM    401  CA  ASP A  30      -0.905   4.082   8.535  1.00  0.00           C  
ATOM    402  C   ASP A  30      -0.502   3.191   9.710  1.00  0.00           C  
ATOM    403  O   ASP A  30       0.209   2.220   9.544  1.00  0.00           O  
ATOM    404  CB  ASP A  30      -2.332   3.743   8.100  1.00  0.00           C  
ATOM    405  CG  ASP A  30      -3.323   4.625   8.862  1.00  0.00           C  
ATOM    406  OD1 ASP A  30      -3.056   5.809   8.988  1.00  0.00           O  
ATOM    407  OD2 ASP A  30      -4.331   4.102   9.308  1.00  0.00           O  
ATOM    408  H   ASP A  30       0.561   3.016   7.377  1.00  0.00           H  
ATOM    409  HA  ASP A  30      -0.854   5.119   8.833  1.00  0.00           H  
ATOM    410  HB2 ASP A  30      -2.436   3.918   7.039  1.00  0.00           H  
ATOM    411  HB3 ASP A  30      -2.538   2.705   8.316  1.00  0.00           H  
ATOM    412  N   ASP A  31      -0.946   3.511  10.896  1.00  0.00           N  
ATOM    413  CA  ASP A  31      -0.582   2.674  12.073  1.00  0.00           C  
ATOM    414  C   ASP A  31      -0.717   1.196  11.700  1.00  0.00           C  
ATOM    415  O   ASP A  31      -1.806   0.671  11.586  1.00  0.00           O  
ATOM    416  CB  ASP A  31      -1.519   2.995  13.240  1.00  0.00           C  
ATOM    417  CG  ASP A  31      -0.757   2.853  14.560  1.00  0.00           C  
ATOM    418  OD1 ASP A  31      -0.056   3.784  14.920  1.00  0.00           O  
ATOM    419  OD2 ASP A  31      -0.889   1.815  15.188  1.00  0.00           O  
ATOM    420  H   ASP A  31      -1.518   4.298  11.010  1.00  0.00           H  
ATOM    421  HA  ASP A  31       0.438   2.881  12.361  1.00  0.00           H  
ATOM    422  HB2 ASP A  31      -1.883   4.007  13.141  1.00  0.00           H  
ATOM    423  HB3 ASP A  31      -2.353   2.309  13.232  1.00  0.00           H  
ATOM    424  N   GLY A  32       0.383   0.524  11.503  1.00  0.00           N  
ATOM    425  CA  GLY A  32       0.317  -0.917  11.130  1.00  0.00           C  
ATOM    426  C   GLY A  32       1.097  -1.154   9.842  1.00  0.00           C  
ATOM    427  O   GLY A  32       1.008  -2.203   9.235  1.00  0.00           O  
ATOM    428  H   GLY A  32       1.252   0.967  11.598  1.00  0.00           H  
ATOM    429  HA2 GLY A  32       0.743  -1.513  11.920  1.00  0.00           H  
ATOM    430  HA3 GLY A  32      -0.712  -1.201  10.975  1.00  0.00           H  
ATOM    431  N   PHE A  33       1.854  -0.188   9.409  1.00  0.00           N  
ATOM    432  CA  PHE A  33       2.624  -0.366   8.153  1.00  0.00           C  
ATOM    433  C   PHE A  33       1.670  -0.810   7.044  1.00  0.00           C  
ATOM    434  O   PHE A  33       2.087  -1.338   6.032  1.00  0.00           O  
ATOM    435  CB  PHE A  33       3.705  -1.429   8.354  1.00  0.00           C  
ATOM    436  CG  PHE A  33       4.908  -0.806   9.024  1.00  0.00           C  
ATOM    437  CD1 PHE A  33       5.900  -0.192   8.250  1.00  0.00           C  
ATOM    438  CD2 PHE A  33       5.031  -0.844  10.418  1.00  0.00           C  
ATOM    439  CE1 PHE A  33       7.015   0.384   8.871  1.00  0.00           C  
ATOM    440  CE2 PHE A  33       6.146  -0.269  11.039  1.00  0.00           C  
ATOM    441  CZ  PHE A  33       7.138   0.346  10.265  1.00  0.00           C  
ATOM    442  H   PHE A  33       1.909   0.655   9.904  1.00  0.00           H  
ATOM    443  HA  PHE A  33       3.085   0.572   7.878  1.00  0.00           H  
ATOM    444  HB2 PHE A  33       3.317  -2.223   8.975  1.00  0.00           H  
ATOM    445  HB3 PHE A  33       3.998  -1.829   7.393  1.00  0.00           H  
ATOM    446  HD1 PHE A  33       5.805  -0.163   7.175  1.00  0.00           H  
ATOM    447  HD2 PHE A  33       4.266  -1.319  11.015  1.00  0.00           H  
ATOM    448  HE1 PHE A  33       7.781   0.858   8.274  1.00  0.00           H  
ATOM    449  HE2 PHE A  33       6.241  -0.298  12.114  1.00  0.00           H  
ATOM    450  HZ  PHE A  33       7.998   0.790  10.744  1.00  0.00           H  
ATOM    451  N   ILE A  34       0.391  -0.587   7.214  1.00  0.00           N  
ATOM    452  CA  ILE A  34      -0.568  -0.986   6.149  1.00  0.00           C  
ATOM    453  C   ILE A  34      -0.751   0.180   5.200  1.00  0.00           C  
ATOM    454  O   ILE A  34      -1.054   1.284   5.607  1.00  0.00           O  
ATOM    455  CB  ILE A  34      -1.934  -1.335   6.726  1.00  0.00           C  
ATOM    456  CG1 ILE A  34      -1.795  -2.427   7.793  1.00  0.00           C  
ATOM    457  CG2 ILE A  34      -2.827  -1.825   5.579  1.00  0.00           C  
ATOM    458  CD1 ILE A  34      -1.099  -3.648   7.196  1.00  0.00           C  
ATOM    459  H   ILE A  34       0.069  -0.148   8.028  1.00  0.00           H  
ATOM    460  HA  ILE A  34      -0.176  -1.832   5.607  1.00  0.00           H  
ATOM    461  HB  ILE A  34      -2.371  -0.450   7.166  1.00  0.00           H  
ATOM    462 HG12 ILE A  34      -1.208  -2.048   8.620  1.00  0.00           H  
ATOM    463 HG13 ILE A  34      -2.776  -2.710   8.147  1.00  0.00           H  
ATOM    464 HG21 ILE A  34      -2.654  -1.213   4.702  1.00  0.00           H  
ATOM    465 HG22 ILE A  34      -2.589  -2.853   5.347  1.00  0.00           H  
ATOM    466 HG23 ILE A  34      -3.865  -1.750   5.866  1.00  0.00           H  
ATOM    467 HD11 ILE A  34      -0.207  -3.336   6.674  1.00  0.00           H  
ATOM    468 HD12 ILE A  34      -0.832  -4.333   7.986  1.00  0.00           H  
ATOM    469 HD13 ILE A  34      -1.768  -4.139   6.505  1.00  0.00           H  
ATOM    470  N   CYS A  35      -0.579  -0.048   3.940  1.00  0.00           N  
ATOM    471  CA  CYS A  35      -0.755   1.061   2.973  1.00  0.00           C  
ATOM    472  C   CYS A  35      -2.217   1.105   2.529  1.00  0.00           C  
ATOM    473  O   CYS A  35      -2.851   0.084   2.359  1.00  0.00           O  
ATOM    474  CB  CYS A  35       0.149   0.832   1.768  1.00  0.00           C  
ATOM    475  SG  CYS A  35       0.375   2.400   0.897  1.00  0.00           S  
ATOM    476  H   CYS A  35      -0.341  -0.948   3.630  1.00  0.00           H  
ATOM    477  HA  CYS A  35      -0.491   1.996   3.448  1.00  0.00           H  
ATOM    478  HB2 CYS A  35       1.106   0.459   2.102  1.00  0.00           H  
ATOM    479  HB3 CYS A  35      -0.307   0.112   1.107  1.00  0.00           H  
ATOM    480  N   THR A  36      -2.765   2.274   2.352  1.00  0.00           N  
ATOM    481  CA  THR A  36      -4.191   2.368   1.929  1.00  0.00           C  
ATOM    482  C   THR A  36      -4.596   3.838   1.824  1.00  0.00           C  
ATOM    483  O   THR A  36      -3.816   4.727   2.101  1.00  0.00           O  
ATOM    484  CB  THR A  36      -5.076   1.665   2.964  1.00  0.00           C  
ATOM    485  OG1 THR A  36      -6.368   2.256   2.963  1.00  0.00           O  
ATOM    486  CG2 THR A  36      -4.453   1.806   4.354  1.00  0.00           C  
ATOM    487  H   THR A  36      -2.242   3.090   2.502  1.00  0.00           H  
ATOM    488  HA  THR A  36      -4.314   1.891   0.969  1.00  0.00           H  
ATOM    489  HB  THR A  36      -5.159   0.618   2.716  1.00  0.00           H  
ATOM    490  HG1 THR A  36      -6.836   1.950   3.743  1.00  0.00           H  
ATOM    491 HG21 THR A  36      -3.863   2.710   4.394  1.00  0.00           H  
ATOM    492 HG22 THR A  36      -5.235   1.854   5.097  1.00  0.00           H  
ATOM    493 HG23 THR A  36      -3.819   0.954   4.552  1.00  0.00           H  
ATOM    494  N   ASP A  37      -5.809   4.101   1.422  1.00  0.00           N  
ATOM    495  CA  ASP A  37      -6.259   5.516   1.298  1.00  0.00           C  
ATOM    496  C   ASP A  37      -7.771   5.545   1.072  1.00  0.00           C  
ATOM    497  O   ASP A  37      -8.500   6.227   1.763  1.00  0.00           O  
ATOM    498  CB  ASP A  37      -5.553   6.172   0.110  1.00  0.00           C  
ATOM    499  CG  ASP A  37      -5.259   7.638   0.433  1.00  0.00           C  
ATOM    500  OD1 ASP A  37      -6.166   8.444   0.315  1.00  0.00           O  
ATOM    501  OD2 ASP A  37      -4.130   7.929   0.793  1.00  0.00           O  
ATOM    502  H   ASP A  37      -6.424   3.369   1.200  1.00  0.00           H  
ATOM    503  HA  ASP A  37      -6.019   6.052   2.203  1.00  0.00           H  
ATOM    504  HB2 ASP A  37      -4.626   5.653  -0.088  1.00  0.00           H  
ATOM    505  HB3 ASP A  37      -6.190   6.118  -0.761  1.00  0.00           H  
ATOM    506  N   ILE A  38      -8.242   4.807   0.105  1.00  0.00           N  
ATOM    507  CA  ILE A  38      -9.696   4.776  -0.181  1.00  0.00           C  
ATOM    508  C   ILE A  38     -10.491   4.738   1.131  1.00  0.00           C  
ATOM    509  O   ILE A  38     -10.276   3.891   1.975  1.00  0.00           O  
ATOM    510  CB  ILE A  38      -9.978   3.534  -1.038  1.00  0.00           C  
ATOM    511  CG1 ILE A  38     -10.992   3.899  -2.131  1.00  0.00           C  
ATOM    512  CG2 ILE A  38     -10.490   2.367  -0.177  1.00  0.00           C  
ATOM    513  CD1 ILE A  38     -12.421   3.549  -1.695  1.00  0.00           C  
ATOM    514  H   ILE A  38      -7.634   4.265  -0.441  1.00  0.00           H  
ATOM    515  HA  ILE A  38      -9.969   5.660  -0.738  1.00  0.00           H  
ATOM    516  HB  ILE A  38      -9.055   3.229  -1.511  1.00  0.00           H  
ATOM    517 HG12 ILE A  38     -10.931   4.960  -2.330  1.00  0.00           H  
ATOM    518 HG13 ILE A  38     -10.745   3.353  -3.027  1.00  0.00           H  
ATOM    519 HG21 ILE A  38      -9.749   2.119   0.569  1.00  0.00           H  
ATOM    520 HG22 ILE A  38     -11.409   2.655   0.310  1.00  0.00           H  
ATOM    521 HG23 ILE A  38     -10.669   1.507  -0.806  1.00  0.00           H  
ATOM    522 HD11 ILE A  38     -12.609   3.960  -0.714  1.00  0.00           H  
ATOM    523 HD12 ILE A  38     -13.124   3.965  -2.402  1.00  0.00           H  
ATOM    524 HD13 ILE A  38     -12.534   2.476  -1.664  1.00  0.00           H  
ATOM    525  N   ASP A  39     -11.410   5.649   1.306  1.00  0.00           N  
ATOM    526  CA  ASP A  39     -12.219   5.663   2.557  1.00  0.00           C  
ATOM    527  C   ASP A  39     -11.292   5.549   3.769  1.00  0.00           C  
ATOM    528  O   ASP A  39     -11.165   4.501   4.369  1.00  0.00           O  
ATOM    529  CB  ASP A  39     -13.192   4.482   2.545  1.00  0.00           C  
ATOM    530  CG  ASP A  39     -14.586   4.964   2.950  1.00  0.00           C  
ATOM    531  OD1 ASP A  39     -14.665   5.853   3.783  1.00  0.00           O  
ATOM    532  OD2 ASP A  39     -15.550   4.438   2.420  1.00  0.00           O  
ATOM    533  H   ASP A  39     -11.570   6.322   0.612  1.00  0.00           H  
ATOM    534  HA  ASP A  39     -12.776   6.587   2.615  1.00  0.00           H  
ATOM    535  HB2 ASP A  39     -13.231   4.058   1.551  1.00  0.00           H  
ATOM    536  HB3 ASP A  39     -12.855   3.731   3.246  1.00  0.00           H  
ATOM    537  N   GLU A  40     -10.647   6.621   4.136  1.00  0.00           N  
ATOM    538  CA  GLU A  40      -9.733   6.573   5.311  1.00  0.00           C  
ATOM    539  C   GLU A  40     -10.559   6.601   6.598  1.00  0.00           C  
ATOM    540  O   GLU A  40     -11.457   5.784   6.720  1.00  0.00           O  
ATOM    541  CB  GLU A  40      -8.794   7.781   5.280  1.00  0.00           C  
ATOM    542  CG  GLU A  40      -9.618   9.069   5.214  1.00  0.00           C  
ATOM    543  CD  GLU A  40      -8.810  10.225   5.806  1.00  0.00           C  
ATOM    544  OE1 GLU A  40      -7.603  10.081   5.918  1.00  0.00           O  
ATOM    545  OE2 GLU A  40      -9.411  11.234   6.137  1.00  0.00           O  
ATOM    546  OXT GLU A  40     -10.281   7.440   7.439  1.00  0.00           O  
ATOM    547  H   GLU A  40     -10.765   7.459   3.641  1.00  0.00           H  
ATOM    548  HA  GLU A  40      -9.151   5.664   5.276  1.00  0.00           H  
ATOM    549  HB2 GLU A  40      -8.186   7.787   6.173  1.00  0.00           H  
ATOM    550  HB3 GLU A  40      -8.157   7.720   4.411  1.00  0.00           H  
ATOM    551  HG2 GLU A  40      -9.861   9.288   4.184  1.00  0.00           H  
ATOM    552  HG3 GLU A  40     -10.530   8.942   5.779  1.00  0.00           H  
TER     553      GLU A  40                                                      
ENDMDL                                                                          
CONECT   62  127                                                                
CONECT  127   62                                                                
CONECT  173  275                                                                
CONECT  275  173                                                                
CONECT  300  475                                                                
CONECT  475  300                                                                
MASTER      367    0    0    0    0    0    0    6 7728   14    6    4          
END