*HEADER    ANTIMICROBIAL PROTEIN                   06-JAN-10   2KSK              
*TITLE     SOLUTION STRUCTURE OF SUGARCANE DEFENSIN 5                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SUGARCANE DEFENSIN 5;                                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SACCHARUM OFFICINARUM;                          
*SOURCE   3 ORGANISM_TAXID: 4547;                                                
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET28A                                    
*KEYWDS    CSALPHABETA MOTIF, ANTIMICROBIAL PROTEIN                              
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    V.S.DE PAULA, F.C.L.ALMEIDA, A.VALENTE                                
*REVDAT   1   26-JAN-11 2KSK    0                                                


#NOES
 43 ASN  H      52 PHE  H       5.50 #SUP  2.00
 42 CYSS HA     52 PHE  H       4.84 #SUP  2.96
 51 CYSS HA     52 PHE  H       3.57 #SUP  3.24
  9 CYSS H      56 PRO  HA      4.98 #SUP  4.09
  9 CYSS H      54 THR  HA      5.31 #SUP  3.08
  8 ILE  HG13    9 CYSS H       5.50 #SUP  6.72
 16 TYR  HD2    17 LYS  H       5.48 #SUP  5.37
 16 TYR  HB3    17 LYS  H       5.23 #SUP  3.97
 12 ARG  H      13 SER  HA      5.07 #SUP  1.52
 12 ARG  H      13 SER  H       5.18 #SUP  0.86
 12 ARG  H      52 PHE  HE2     4.82 #SUP  3.12
 12 ARG  H      52 PHE  HD2     4.81 #SUP  3.78
 11 SER  HA     12 ARG  H       2.91 #SUP  2.44
 11 SER  HB2    12 ARG  H       4.02 #SUP  2.44
 11 SER  HB3    12 ARG  H       4.16 #SUP  2.44
 35 GLU  H      36 SER  HB3     5.00 #SUP  2.97
 23 ASP  H      25 ASP  H       5.50 #SUP  2.10
 22 GLN  HA     23 ASP  H       2.86 #SUP  4.10
 23 ASP  H      23 ASP  HB2     3.74 #SUP  3.47
 22 GLN  HG2    23 ASP  H       4.53 #SUP  3.97
 48 PHE  H      48 PHE  HD2     4.78 #SUP  4.87
 47 PRO  HG2    48 PHE  H       5.12 #SUP  6.65
 43 ASN  H      50 GLN  H       4.07 #SUP  0.99
 43 ASN  H      51 CYSS HA      4.85 #SUP  2.44
  8 ILE  H       9 CYSS H       5.22 #SUP  6.77
  8 ILE  H      56 PRO  HA      5.50 #SUP  1.50
 32 LYS  H      33 GLU  H       3.69 #SUP  5.71
 33 GLU  H      33 GLU  QG      3.34 #SUP  3.62
 32 LYS  HB2    33 GLU  H       4.01 #SUP  4.30
 31 VAL  QG1    33 GLU  H       5.50 #SUP  2.17
 50 GLN  QG     51 CYSS H       4.54 #SUP  2.20
  9 CYSS H      57 CYSS H       4.44 #SUP  3.87
 56 PRO  HA     57 CYSS H       2.82 #SUP  4.26
  8 ILE  HA     57 CYSS H       3.65 #SUP  1.74
  9 CYSS HB3    57 CYSS H       5.04 #SUP  1.42
 15 GLU  HA     16 TYR  H       3.47 #SUP  2.40
 45 ARG  H      49 LYS  QB      5.50 #SUP  0.75
 15 GLU  H      16 TYR  H       5.12 #SUP  2.40
 16 TYR  H      16 TYR  HD2     5.50 #SUP  4.81
 16 TYR  H      17 LYS  HA      5.18 #SUP  3.18
 48 PHE  H      49 LYS  H       4.28 #SUP  4.50
 49 LYS  H      49 LYS  QB      3.58 #SUP  3.85
 49 LYS  H      49 LYS  QG      4.18 #SUP  3.85
 48 PHE  HB2    49 LYS  H       5.19 #SUP  4.64
 48 PHE  HB3    49 LYS  H       5.50 #SUP  4.75
 14 HIS  H      14 HIS  HB2     3.96 #SUP  1.25
 44 GLY  HA3    45 ARG  H       3.32 #SUP  2.36
 45 ARG  H      49 LYS  HA      4.64 #SUP  2.96
 45 ARG  H      45 ARG  QB      3.96 #SUP  4.24
 45 ARG  H      45 ARG  QD      5.50 #SUP  2.60
 16 TYR  HE2    26 CYSS H       5.50 #SUP  1.50
 29 ALA  H      31 VAL  QG1     5.50 #SUP  3.99
  9 CYSS H      10 LYS  H       5.05 #SUP  4.06
 10 LYS  H      10 LYS  QB      3.92 #SUP  4.50
 10 LYS  H      10 LYS  QD      4.04 #SUP  4.50
 10 LYS  H      10 LYS  QG      4.37 #SUP  6.39
 49 LYS  HA     50 GLN  H       3.27 #SUP  3.73
 49 LYS  QB     50 GLN  H       3.81 #SUP  3.73
 50 GLN  H      50 GLN  QG      4.91 #SUP  3.08
 49 LYS  QG     50 GLN  H       4.26 #SUP  3.49
 21 ILE  QD1    50 GLN  H       5.50 #SUP  1.69
 13 SER  H      53 CYSS H       4.29 #SUP  1.22
 13 SER  H      52 PHE  HD2     5.50 #SUP  2.42
 13 SER  H      17 LYS  QD      4.78 #SUP  0.75
 13 SER  H      17 LYS  HG2     4.17 #SUP  0.75
 41 PHE  HD2    42 CYSS H       5.50 #SUP  5.68
 23 ASP  HA     42 CYSS H       4.57 #SUP  2.56
 23 ASP  HB2    42 CYSS H       3.57 #SUP  2.40
 25 ASP  H      26 CYSS H       3.81 #SUP  3.49
 25 ASP  H      25 ASP  HB3     3.48 #SUP  4.81
 24 MET  HB2    25 ASP  H       4.06 #SUP  4.06
 22 GLN  HB3    25 ASP  H       4.01 #SUP  0.50
 24 MET  QG     25 ASP  H       4.75 #SUP  4.61
 35 GLU  HA     37 TYR  H       5.12 #SUP  1.84
 37 TYR  H      37 TYR  HB2     3.90 #SUP  4.78
 53 CYSS H      54 THR  H       5.33 #SUP  4.08
 52 PHE  HD2    53 CYSS H       5.36 #SUP  4.58
 52 PHE  HE2    53 CYSS H       5.50 #SUP  2.99
 10 LYS  HA     53 CYSS H       5.50 #SUP  0.91
 52 PHE  HB2    53 CYSS H       4.19 #SUP  4.02
 30 CYSS H      31 VAL  H       3.89 #SUP  5.89
 26 CYSS HA     30 CYSS H       4.23 #SUP  1.50
 29 ALA  H      30 CYSS H       3.72 #SUP  4.89
 30 CYSS H      31 VAL  QG1     5.50 #SUP  5.10
 37 TYR  HD2    55 LYS  H       5.50 #SUP  1.82
  9 CYSS H      55 LYS  H       4.53 #SUP  5.27
 10 LYS  HA     55 LYS  H       4.64 #SUP  3.88
 55 LYS  H      56 PRO  HD2     5.48 #SUP  3.83
  9 CYSS HB2    55 LYS  H       5.50 #SUP  2.07
  9 CYSS HB3    55 LYS  H       5.32 #SUP  2.07
 55 LYS  H      55 LYS  QD      4.31 #SUP  3.96
 54 THR  QG2    55 LYS  H       4.56 #SUP  3.70
 22 GLN  H      22 GLN  HG2     4.32 #SUP  4.62
 30 CYSS H      32 LYS  H       5.50 #SUP  4.17
 32 LYS  H      33 GLU  QG      5.13 #SUP  3.36
 32 LYS  H      32 LYS  HB2     3.33 #SUP  6.75
 32 LYS  H      32 LYS  HD2     4.49 #SUP  5.09
 27 ASN  HD21   28 ALA  H       4.51 #SUP  5.00
 28 ALA  H      31 VAL  QG1     5.50 #SUP  4.84
 28 ALA  H      29 ALA  H       3.91 #SUP  2.72
 27 ASN  HD22   28 ALA  H       5.50 #SUP  3.58
 24 MET  HA     28 ALA  H       4.42 #SUP  3.27
 27 ASN  HB3    28 ALA  H       3.49 #SUP  4.18
 41 PHE  H      52 PHE  HD2     5.50 #SUP  1.84
 41 PHE  H      42 CYSS HA      5.50 #SUP  3.47
 41 PHE  H      52 PHE  H       3.99 #SUP  3.26
 41 PHE  H      42 CYSS H       5.27 #SUP  5.70
 41 PHE  H      54 THR  H       5.12 #SUP  4.00
 41 PHE  H      41 PHE  HD2     3.90 #SUP  6.43
 41 PHE  H      53 CYSS HA      4.36 #SUP  6.08
 40 GLY  HA2    41 PHE  H       3.52 #SUP  4.11
 27 ASN  HA     41 PHE  H       5.50 #SUP  2.25
 41 PHE  H      52 PHE  HB2     4.66 #SUP  1.84
 24 MET  H      25 ASP  H       3.96 #SUP  4.01
 22 GLN  HA     24 MET  H       4.82 #SUP  2.28
 23 ASP  HB2    24 MET  H       4.08 #SUP  4.12
 23 ASP  HB3    24 MET  H       3.99 #SUP  4.15
 24 MET  H      24 MET  QG      4.78 #SUP  4.48
 24 MET  H      24 MET  HB2     3.34 #SUP  3.94
 11 SER  H      52 PHE  HD2     4.80 #SUP  4.51
 10 LYS  HA     11 SER  H       3.21 #SUP  3.94
 11 SER  H      54 THR  HA      4.67 #SUP  3.30
 11 SER  H      52 PHE  HB2     4.88 #SUP  2.31
 10 LYS  QB     11 SER  H       3.81 #SUP  4.76
 11 SER  H      53 CYSS HB3     5.11 #SUP  0.96
 10 LYS  QG     11 SER  H       5.40 #SUP  5.52
 11 SER  H      54 THR  QG2     5.50 #SUP  3.30
 10 LYS  QD     11 SER  H       5.50 #SUP  3.91
 31 VAL  H      32 LYS  H       3.82 #SUP  6.39
 31 VAL  H      32 LYS  HB2     5.20 #SUP  2.94
 28 ALA  QB     31 VAL  H       5.50 #SUP  2.61
 24 MET  HA     27 ASN  HD21    4.97 #SUP  2.25
 27 ASN  HA     27 ASN  HD21    5.50 #SUP  4.39
 27 ASN  HB3    27 ASN  HD21    3.92 #SUP  3.95
 27 ASN  HD21   28 ALA  QB      5.50 #SUP  3.84
 27 ASN  HD21   39 GLY  HA3     5.50 #SUP  0.75
 27 ASN  HD22   31 VAL  QG1     5.05 #SUP  2.08
 27 ASN  HD21   28 ALA  HA      5.03 #SUP  3.15
 27 ASN  HD21   31 VAL  HB      5.50 #SUP  2.96
 30 CYSS HB2    54 THR  H       5.50 #SUP  3.87
 53 CYSS HA     54 THR  H       3.29 #SUP  4.67
 40 GLY  HA2    54 THR  H       4.45 #SUP  4.44
 40 GLY  HA3    54 THR  H       4.64 #SUP  4.44
 53 CYSS HB2    54 THR  H       4.31 #SUP  4.08
 53 CYSS HB3    54 THR  H       4.66 #SUP  4.08
 54 THR  H      54 THR  QG2     4.41 #SUP  4.39
 37 TYR  HD2    54 THR  H       5.50 #SUP  2.71
 30 CYSS HB3    54 THR  H       5.50 #SUP  0.75
 43 ASN  H      44 GLY  H       5.50 #SUP  3.92
 43 ASN  HB2    44 GLY  H       4.88 #SUP  5.18
 36 SER  H      37 TYR  H       3.61 #SUP  5.73
 36 SER  H      37 TYR  HB2     5.42 #SUP  4.22
 35 GLU  H      36 SER  H       3.54 #SUP  5.36
 36 SER  H      37 TYR  HA      5.50 #SUP  4.22
 35 GLU  QB     36 SER  H       4.57 #SUP  4.50
 43 ASN  HD21   44 GLY  H       5.50 #SUP  4.39
 22 GLN  H      22 GLN  HE21    5.50 #SUP  5.71
 22 GLN  HA     22 GLN  HE21    5.45 #SUP  6.22
 22 GLN  HB3    22 GLN  HE21    5.50 #SUP  3.93
 21 ILE  QG2    22 GLN  HE21    5.32 #SUP  5.25
 22 GLN  HB2    22 GLN  HE22    5.50 #SUP  3.40
 21 ILE  QG2    22 GLN  HE22    5.50 #SUP  3.84
 43 ASN  HA     43 ASN  HD21    5.50 #SUP  3.76
 50 GLN  HA     50 GLN  HE21    5.50 #SUP  1.08
 50 GLN  HE22   51 CYSS HA      5.50 #SUP  1.87
 38 THR  H      39 GLY  H       3.56 #SUP  4.73
 37 TYR  HD2    38 THR  H       4.56 #SUP  3.97
 37 TYR  HA     38 THR  H       3.46 #SUP  3.88
 38 THR  H      55 LYS  HB2     4.66 #SUP  3.09
 38 THR  H      55 LYS  HB3     4.93 #SUP  3.54
 38 THR  H      38 THR  QG2     4.24 #SUP  3.95
 39 GLY  H      54 THR  H       4.18 #SUP  1.54
 37 TYR  HD2    39 GLY  H       4.75 #SUP  2.49
 37 TYR  HA     39 GLY  H       4.11 #SUP  2.59
 38 THR  QG2    39 GLY  H       4.97 #SUP  4.07
 31 VAL  QG2    39 GLY  H       5.08 #SUP  0.75
 40 GLY  H      41 PHE  H       5.07 #SUP  3.50
 39 GLY  H      40 GLY  H       4.75 #SUP  2.74
 27 ASN  HD22   40 GLY  H       5.50 #SUP  1.70
 40 GLY  H      53 CYSS HA      5.14 #SUP  3.87
 39 GLY  HA3    40 GLY  H       3.51 #SUP  2.74
 27 ASN  HA     40 GLY  H       3.47 #SUP  3.62
 40 GLY  H      54 THR  QG2     5.50 #SUP  4.35
 17 LYS  H      18 GLY  H       4.94 #SUP  3.19
 16 TYR  HD2    18 GLY  H       5.50 #SUP  1.43
 30 CYSS HA     33 GLU  H       4.14 #SUP  1.29
 30 CYSS HA     30 CYSS HB2     2.94 #SUP  3.24
 10 LYS  HA     54 THR  HA      3.24 #SUP  5.53
 54 THR  HA     55 LYS  H       2.77 #SUP  3.59
 10 LYS  QB     54 THR  HA      4.18 #SUP  3.18
 54 THR  HA     54 THR  QG2     3.39 #SUP  3.31
  9 CYSS HA     10 LYS  H       2.68 #SUP  5.89
  9 CYSS HA     10 LYS  QD      4.51 #SUP  3.92
  9 CYSS HA     10 LYS  QG      4.61 #SUP  6.10
  8 ILE  QG2     9 CYSS HA      4.86 #SUP  3.53
  9 CYSS HA     10 LYS  HA      4.52 #SUP  3.94
  8 ILE  HA      9 CYSS H       2.76 #SUP  6.88
 16 TYR  HA     17 LYS  H       2.76 #SUP  4.13
 33 GLU  HA     33 GLU  QG      2.99 #SUP  1.93
 17 LYS  H      17 LYS  HG2     4.19 #SUP  3.44
 10 LYS  QG     52 PHE  HD2     4.31 #SUP  1.73
 23 ASP  HA     26 CYSS HB3     4.54 #SUP  1.50
 23 ASP  HA     26 CYSS H       4.12 #SUP  2.68
 24 MET  HA     27 ASN  HB3     3.29 #SUP  2.25
 47 PRO  HG3    48 PHE  H       4.57 #SUP  6.61
 35 GLU  HA     35 GLU  QG      3.43 #SUP  3.45
 35 GLU  HA     35 GLU  QB      3.02 #SUP  3.13
 34 SER  HA     35 GLU  QG      4.44 #SUP  2.65
 34 SER  HA     35 GLU  H       2.74 #SUP  2.68
 49 LYS  HA     49 LYS  QG      3.46 #SUP  3.28
 37 TYR  HA     55 LYS  QG      4.22 #SUP  2.25
 55 LYS  QG     56 PRO  HD2     3.42 #SUP  4.44
 10 LYS  QB     54 THR  QG2     4.03 #SUP  2.96
  8 ILE  QG2    54 THR  QG2     4.03 #SUP  3.87
 11 SER  HA     52 PHE  HE2     4.79 #SUP  2.31
 25 ASP  HA     28 ALA  H       4.22 #SUP  2.07
 25 ASP  HA     25 ASP  HB3     2.81 #SUP  3.15
 25 ASP  HA     28 ALA  QB      3.52 #SUP  2.00
 52 PHE  HA     53 CYSS H       3.09 #SUP  3.97
 52 PHE  HA     52 PHE  HD2     4.36 #SUP  3.44
 26 CYSS HA     29 ALA  H       4.50 #SUP  1.50
 16 TYR  HE2    26 CYSS HA      4.61 #SUP  2.53
 26 CYSS HA     29 ALA  QB      3.96 #SUP  1.50
 16 TYR  HD2    26 CYSS HA      3.84 #SUP  0.75
 40 GLY  HA3    54 THR  QG2     4.53 #SUP  5.49
 41 PHE  H      54 THR  QG2     4.83 #SUP  5.91
 41 PHE  HD2    54 THR  QG2     3.51 #SUP  2.07
 10 LYS  HA     54 THR  QG2     4.44 #SUP  5.27
  8 ILE  QD1    54 THR  QG2     5.26 #SUP  0.75
 48 PHE  HA     49 LYS  H       3.09 #SUP  5.07
 48 PHE  HA     49 LYS  HA      4.51 #SUP  3.39
 41 PHE  HA     41 PHE  HD2     4.41 #SUP  4.55
 23 ASP  HA     41 PHE  HA      3.50 #SUP  2.00
 38 THR  QG2    56 PRO  HB2     4.16 #SUP  3.02
 38 THR  HA     38 THR  QG2     3.26 #SUP  3.58
 41 PHE  HA     42 CYSS H       3.15 #SUP  5.01
 41 PHE  HA     41 PHE  HB3     2.99 #SUP  3.97
 37 TYR  HA     37 TYR  HD2     3.31 #SUP  4.42
 37 TYR  HA     55 LYS  HB2     3.80 #SUP  4.97
 37 TYR  HA     55 LYS  HB3     4.29 #SUP  5.27
 57 CYSS HA     57 CYSS HB2     2.95 #SUP  2.00
 17 LYS  HA     18 GLY  H       3.17 #SUP  2.97
 17 LYS  HA     17 LYS  QD      3.48 #SUP  4.50
 17 LYS  HA     17 LYS  HG2     3.54 #SUP  3.65
 31 VAL  QG1    39 GLY  HA3     4.47 #SUP  0.75
 31 VAL  H      31 VAL  QG1     3.10 #SUP  5.59
 27 ASN  HD21   31 VAL  QG1     5.20 #SUP  4.66
 31 VAL  QG1    32 LYS  H       3.78 #SUP  6.43
 31 VAL  HA     31 VAL  QG1     2.97 #SUP  4.30
 28 ALA  QB     31 VAL  QG1     4.49 #SUP  6.21
 29 ALA  HA     32 LYS  H       4.00 #SUP  0.91
 28 ALA  HA     31 VAL  HB      3.75 #SUP  3.50
 28 ALA  HA     31 VAL  QG1     3.29 #SUP  5.70
 22 GLN  HA     22 GLN  HG3     4.08 #SUP  3.06
 37 TYR  HA     55 LYS  HA      3.85 #SUP  2.65
 55 LYS  HA     56 PRO  HD2     2.81 #SUP  6.34
 55 LYS  HA     55 LYS  QG      3.53 #SUP  5.24
 29 ALA  QB     30 CYSS H       3.53 #SUP  3.27
 29 ALA  H      29 ALA  QB      3.19 #SUP  3.37
 16 TYR  HD2    29 ALA  QB      3.41 #SUP  3.00
 16 TYR  HB2    29 ALA  QB      3.67 #SUP  2.58
 16 TYR  H      29 ALA  QB      4.82 #SUP  2.59
 16 TYR  HE2    29 ALA  QB      4.56 #SUP  1.56
 42 CYSS HA     51 CYSS HA      3.51 #SUP  2.00
 42 CYSS HA     43 ASN  H       3.01 #SUP  2.55
 28 ALA  H      28 ALA  QB      3.09 #SUP  4.24
 28 ALA  QB     31 VAL  HB      4.91 #SUP  3.95
 28 ALA  QB     29 ALA  H       3.60 #SUP  2.72
  8 ILE  QG2     9 CYSS H       3.72 #SUP  6.83
  8 ILE  QG2    54 THR  HA      4.13 #SUP  3.87
  8 ILE  QG2     8 ILE  QD1     3.88 #SUP  6.26
  8 ILE  QG2    55 LYS  H       4.00 #SUP  4.58
  8 ILE  H       8 ILE  QG2     4.06 #SUP  6.26
  8 ILE  HA      8 ILE  QG2     3.37 #SUP  6.26
  8 ILE  QG2    54 THR  HB      3.43 #SUP  2.25
 43 ASN  HA     44 GLY  H       2.81 #SUP  4.62
 21 ILE  H      21 ILE  QG2     4.63 #SUP  4.22
 21 ILE  QG2    22 GLN  H       4.52 #SUP  5.71
 21 ILE  QG2    22 GLN  HA      4.61 #SUP  4.77
 21 ILE  HA     21 ILE  QG2     3.33 #SUP  5.39
 21 ILE  QG2    21 ILE  QG1     3.49 #SUP  4.69
 40 GLY  HA2    53 CYSS HA      3.45 #SUP  4.97
 40 GLY  HA3    53 CYSS HA      3.48 #SUP  4.97
 53 CYSS HA     54 THR  QG2     4.78 #SUP  3.23
 45 ARG  HA     46 PRO  HD2     3.01 #SUP  4.21
 45 ARG  QG     46 PRO  HD2     4.51 #SUP  4.84
 45 ARG  HA     46 PRO  HD3     3.07 #SUP  3.97
 45 ARG  QG     46 PRO  HD3     3.82 #SUP  4.61
 38 THR  QG2    56 PRO  HD3     3.65 #SUP  5.11
 47 PRO  HD2    48 PHE  H       4.53 #SUP  6.61
 47 PRO  HD3    48 PHE  H       3.97 #SUP  6.65
 40 GLY  HA2    41 PHE  HD2     4.39 #SUP  3.40
 27 ASN  HA     40 GLY  HA2     4.36 #SUP  2.25
 40 GLY  HA2    54 THR  QG2     4.23 #SUP  5.91
 27 ASN  HA     40 GLY  HA3     4.00 #SUP  2.25
 21 ILE  HA     21 ILE  QD1     3.83 #SUP  3.03
 21 ILE  QD1    49 LYS  QD      3.78 #SUP  1.73
 21 ILE  QD1    49 LYS  QG      3.43 #SUP  3.69
  8 ILE  QD1     9 CYSS H       4.54 #SUP  6.64
  8 ILE  H       8 ILE  QD1     4.65 #SUP  6.00
  8 ILE  QD1    56 PRO  HA      4.00 #SUP  2.96
  8 ILE  QD1    57 CYSS H       4.77 #SUP  3.25
  8 ILE  HA      8 ILE  QD1     3.66 #SUP  6.00
 39 GLY  HA2    40 GLY  H       3.27 #SUP  3.07
 31 VAL  QG2    39 GLY  HA3     4.09 #SUP  2.00
 27 ASN  HD22   39 GLY  HA3     4.69 #SUP  2.00
 18 GLY  H      18 GLY  HA2     2.94 #SUP  1.00
 44 GLY  HA3    49 LYS  HA      4.11 #SUP  1.50
 44 GLY  HA2    45 ARG  H       3.02 #SUP  3.39
 44 GLY  HA2    49 LYS  HA      4.32 #SUP  1.50
 44 GLY  HA2    45 ARG  HA      4.61 #SUP  2.48
 32 LYS  HB2    32 LYS  QE      3.13 #SUP  3.24
 32 LYS  HD2    32 LYS  QE      2.86 #SUP  3.30
 43 ASN  H      43 ASN  HB2     3.66 #SUP  4.43
 43 ASN  HB2    43 ASN  HD21    4.08 #SUP  4.44
 43 ASN  HB3    44 GLY  H       4.42 #SUP  4.62
 43 ASN  H      43 ASN  HB3     3.83 #SUP  3.89
 57 CYSS H      57 CYSS HB2     3.65 #SUP  2.44
 55 LYS  HB3    55 LYS  QE      3.72 #SUP  3.33
 57 CYSS H      57 CYSS HB3     3.44 #SUP  3.00
 56 PRO  HA     57 CYSS HB3     4.62 #SUP  3.09
 10 LYS  QG     10 LYS  HE3     3.57 #SUP  2.88
 10 LYS  QG     10 LYS  HE2     3.63 #SUP  2.88
 52 PHE  H      52 PHE  HB2     3.56 #SUP  3.07
 52 PHE  HB2    52 PHE  HD2     3.67 #SUP  3.44
 41 PHE  HB3    42 CYSS H       3.96 #SUP  4.95
  9 CYSS HB2    10 LYS  QG      4.45 #SUP  4.41
  9 CYSS H       9 CYSS HB2     3.78 #SUP  5.52
  9 CYSS HB2    10 LYS  H       3.65 #SUP  4.64
 25 ASP  HB3    26 CYSS H       3.32 #SUP  4.04
  9 CYSS H       9 CYSS HB3     3.53 #SUP  4.40
 23 ASP  H      23 ASP  HB3     3.11 #SUP  3.44
 23 ASP  HB3    41 PHE  HA      4.34 #SUP  1.57
 16 TYR  HE2    25 ASP  HB3     3.67 #SUP  1.07
 25 ASP  HB3    28 ALA  QB      4.85 #SUP  0.75
 24 MET  HA     27 ASN  HB2     3.44 #SUP  1.84
  8 ILE  HB      9 CYSS H       4.05 #SUP  6.77
  8 ILE  H       8 ILE  HB      3.19 #SUP  6.00
 48 PHE  H      48 PHE  HB2     3.85 #SUP  5.46
 48 PHE  HB2    48 PHE  HD2     3.63 #SUP  3.31
 42 CYSS H      42 CYSS HB2     3.74 #SUP  3.99
 48 PHE  HB3    48 PHE  HD2     3.46 #SUP  3.31
 48 PHE  H      48 PHE  HB3     3.44 #SUP  5.46
 30 CYSS H      30 CYSS HB3     3.18 #SUP  4.34
 30 CYSS HB3    31 VAL  H       3.79 #SUP  4.28
 30 CYSS H      30 CYSS HB2     3.65 #SUP  4.34
 30 CYSS HB2    53 CYSS HA      4.35 #SUP  2.25
 30 CYSS HB2    53 CYSS HB2     4.11 #SUP  2.25
 30 CYSS HB2    31 VAL  H       4.17 #SUP  4.28
 30 CYSS HB2    53 CYSS HB3     4.18 #SUP  2.25
 21 ILE  H      21 ILE  HB      3.70 #SUP  3.79
 21 ILE  HB     22 GLN  H       3.52 #SUP  4.39
 21 ILE  HB     21 ILE  QD1     3.84 #SUP  3.15
 16 TYR  H      16 TYR  HB2     3.54 #SUP  3.92
 16 TYR  H      16 TYR  HB3     3.62 #SUP  4.25
 16 TYR  HB3    16 TYR  HD2     3.45 #SUP  4.54
 16 TYR  HB3    29 ALA  QB      4.23 #SUP  2.59
 16 TYR  HB3    51 CYSS HB2     4.47 #SUP  0.75
 37 TYR  H      37 TYR  HB3     4.04 #SUP  4.19
 37 TYR  HB2    53 CYSS HB3     4.79 #SUP  2.12
 54 THR  HB     55 LYS  H       3.41 #SUP  3.60
 10 LYS  HA     54 THR  HB      4.45 #SUP  2.42
 23 ASP  HA     26 CYSS HB2     4.39 #SUP  1.50
 26 CYSS H      26 CYSS HB2     3.67 #SUP  3.38
 51 CYSS HB2    52 PHE  H       4.43 #SUP  2.59
 51 CYSS H      51 CYSS HB2     3.57 #SUP  2.87
 16 TYR  HD2    51 CYSS HB2     3.76 #SUP  2.00
 51 CYSS H      51 CYSS HB3     3.50 #SUP  2.49
 16 TYR  HD2    51 CYSS HB3     3.83 #SUP  0.75
 10 LYS  QB     52 PHE  HD2     4.01 #SUP  3.25
 10 LYS  QB     52 PHE  HB2     3.65 #SUP  2.00
 10 LYS  QB     10 LYS  QD      3.62 #SUP  3.76
 26 CYSS H      26 CYSS HB3     3.68 #SUP  4.14
 38 THR  HB     56 PRO  HD2     4.55 #SUP  1.48
 38 THR  HB     56 PRO  HD3     3.45 #SUP  2.00
 24 MET  HA     24 MET  QG      3.27 #SUP  3.45
 37 TYR  HD2    53 CYSS HB2     4.26 #SUP  3.50
 37 TYR  HB2    53 CYSS HB2     4.04 #SUP  2.00
 53 CYSS H      53 CYSS HB3     3.83 #SUP  4.43
 35 GLU  QG     36 SER  H       4.35 #SUP  4.76
 35 GLU  H      35 GLU  QG      3.74 #SUP  4.30
 24 MET  HB2    24 MET  QG      3.00 #SUP  3.45
 24 MET  QG     24 MET  QE      3.29 #SUP  1.02
 55 LYS  HB2    55 LYS  QD      4.13 #SUP  3.71
 37 TYR  HD2    55 LYS  HB2     4.12 #SUP  4.70
 17 LYS  H      17 LYS  QB      4.06 #SUP  4.14
 17 LYS  QB     17 LYS  QD      2.69 #SUP  3.60
 21 ILE  QD1    49 LYS  QB      4.62 #SUP  2.10
 50 GLN  H      50 GLN  QB      3.20 #SUP  2.35
 32 LYS  HB3    33 GLU  H       3.86 #SUP  4.68
 32 LYS  H      32 LYS  HB3     3.39 #SUP  6.46
 32 LYS  HB3    33 GLU  QG      4.41 #SUP  2.60
 38 THR  QG2    56 PRO  HB3     4.74 #SUP  3.02
 31 VAL  H      31 VAL  HB      3.33 #SUP  4.98
 31 VAL  HB     32 LYS  H       3.89 #SUP  4.71
 11 SER  H      11 SER  HB2     3.75 #SUP  3.55
 11 SER  H      11 SER  HB3     3.72 #SUP  3.55
 46 PRO  HB3    47 PRO  HA      3.54 #SUP  3.71
 45 ARG  QB     46 PRO  HD2     3.88 #SUP  4.30
 31 VAL  HA     37 TYR  HB2     4.23 #SUP  0.96
 31 VAL  HA     31 VAL  QG2     3.21 #SUP  2.16
 22 GLN  H      22 GLN  HB2     3.95 #SUP  3.95
 22 GLN  HB2    23 ASP  H       3.83 #SUP  4.06
 17 LYS  HG3    17 LYS  QD      2.88 #SUP  2.81
 46 PRO  HA     47 PRO  HA      2.69 #SUP  4.17
 46 PRO  HB2    47 PRO  HA      3.26 #SUP  4.48
 36 SER  H      36 SER  HB2     3.52 #SUP  4.39
 36 SER  HB3    37 TYR  H       4.15 #SUP  3.88
 36 SER  H      36 SER  HB3     3.52 #SUP  5.63
 35 GLU  H      35 GLU  QB      3.65 #SUP  3.62
 55 LYS  HA     56 PRO  HG2     4.55 #SUP  4.84
 55 LYS  HA     56 PRO  HG3     4.63 #SUP  4.93
 38 THR  QG2    56 PRO  HG3     4.70 #SUP  4.43
 21 ILE  HA     49 LYS  QG      3.93 #SUP  0.75
 21 ILE  HA     21 ILE  QG1     3.55 #SUP  4.31
 21 ILE  H      21 ILE  QG1     4.20 #SUP  3.44
 48 PHE  HA     48 PHE  HD2     4.66 #SUP  3.71
 45 ARG  HA     45 ARG  QG      3.60 #SUP  4.60
 45 ARG  H      45 ARG  QG      3.60 #SUP  4.62
 45 ARG  QB     45 ARG  QG      2.58 #SUP  4.79
  8 ILE  H       8 ILE  HG12    3.96 #SUP  5.27
  8 ILE  HA      8 ILE  HG12    3.99 #SUP  5.40
  8 ILE  H       8 ILE  HG13    3.86 #SUP  5.98
  8 ILE  HA      8 ILE  HG13    3.73 #SUP  5.98
 16 TYR  HA     16 TYR  HD2     3.84 #SUP  4.79
 37 TYR  HD2    53 CYSS HB3     4.98 #SUP  4.22
 39 GLY  HA2    41 PHE  HD2     5.27 #SUP  0.76
 12 ARG  QB     52 PHE  HE2     4.83 #SUP  0.99
 11 SER  HA     52 PHE  HD2     4.98 #SUP  3.95
 37 TYR  HE2    55 LYS  QE      5.18 #SUP  0.75
 37 TYR  HE2    55 LYS  QD      4.81 #SUP  1.83

  4 THR  HA      5 PRO  HD3     2.58 #SUP  5.81
  4 THR  HA      4 THR  HG21    2.96 #SUP  3.97
 30 CYSS HA     33 GLU  HA      4.95 #SUP  0.71
 30 CYSS HA     30 CYSS HB2     3.01 #SUP  3.00
 71 LEU  HB2    71 LEU  QD1     4.20 #SUP  1.00
 11 SER  H      54 THR  HA      4.35 #SUP  3.29
 10 LYS  HA     54 THR  HA      3.33 #SUP  5.53
  8 ILE  HG21   54 THR  HA      4.51 #SUP  3.05
 54 THR  HA     55 LYS  H       2.84 #SUP  3.99
 10 LYS  QB     54 THR  HA      4.29 #SUP  3.18
 54 THR  HA     54 THR  HG21    3.28 #SUP  2.74
  9 CYSS HA     10 LYS  H       2.75 #SUP  6.16
  9 CYSS HA     10 LYS  HD3     4.63 #SUP  3.43
  8 ILE  HG21    9 CYSS HA      4.71 #SUP  3.41
  8 ILE  HA      9 CYSS H       2.83 #SUP  6.77
 16 TYR  HA     17 LYS  H       2.84 #SUP  4.66
 33 GLU  HA     33 GLU  HG2     3.07 #SUP  2.57
 58 LYS  HA     58 LYS  HG2     4.08 #SUP  5.44
 58 LYS  HA     58 LYS  HG3     4.04 #SUP  3.89
 10 LYS  HG3    52 PHE  HD2     4.43 #SUP  2.69
 23 ASP  HA     26 CYSS HB3     4.66 #SUP  1.50
 24 MET  HA     27 ASN  HB2     3.22 #SUP  2.25
 24 MET  HA     27 ASN  HB3     3.37 #SUP  2.25
 47 PRO  HG3    48 PHE  H       4.69 #SUP  6.90
 27 ASN  HA     40 GLY  H       3.40 #SUP  4.23
 35 GLU  HA     37 TYR  H       4.19 #SUP  1.84
 35 GLU  HA     35 GLU  HG3     3.52 #SUP  3.31
 33 GLU  HA     34 SER  HA      4.65 #SUP  2.08
 34 SER  HA     35 GLU  HG3     4.55 #SUP  1.48
 49 LYS  HA     50 GLN  H       2.93 #SUP  4.86
 49 LYS  HA     49 LYS  QG      3.55 #SUP  4.26
 32 LYS  HA     32 LYS  HB3     2.88 #SUP  2.83
 32 LYS  HA     32 LYS  HG2     3.67 #SUP  1.74
 55 LYS  HA     55 LYS  HG3     3.68 #SUP  5.77
 65 THR  HA     65 THR  HG21    2.74 #SUP  1.62
 54 THR  H      54 THR  HG21    4.17 #SUP  5.08
 10 LYS  QB     54 THR  HG21    3.90 #SUP  2.00
 25 ASP  HA     28 ALA  H       4.33 #SUP  1.42
 25 ASP  HA     25 ASP  HB3     2.89 #SUP  2.24
 25 ASP  HA     28 ALA  HB2     3.30 #SUP  0.75
 52 PHE  HA     53 CYSS H       3.18 #SUP  4.01
 52 PHE  HA     52 PHE  HD2     4.48 #SUP  3.31
 26 CYSS HA     29 ALA  H       4.61 #SUP  1.50
 16 TYR  HE2    26 CYSS HA      4.73 #SUP  2.44
 26 CYSS HA     29 ALA  HB2     3.71 #SUP  0.99
 16 TYR  HD2    26 CYSS HA      3.94 #SUP  0.75
 40 GLY  HA3    54 THR  HG21    4.38 #SUP  4.00
 41 PHE  H      54 THR  HG21    4.68 #SUP  4.97
 10 LYS  HA     54 THR  HG21    4.30 #SUP  3.54
 48 PHE  HA     49 LYS  H       3.17 #SUP  5.69
 48 PHE  HA     48 PHE  HD2     3.61 #SUP  3.69
 48 PHE  HA     49 LYS  HA      4.63 #SUP  3.59
 41 PHE  HA     41 PHE  HD2     4.53 #SUP  4.26
 23 ASP  HA     41 PHE  HA      3.59 #SUP  2.00
 59 ARG  H      59 ARG  HA      2.40 #SUP  3.77
  4 THR  HG21    6 THR  H       3.83 #SUP  3.85
  4 THR  HG21    5 PRO  HD2     3.66 #SUP  5.48
  4 THR  HB      4 THR  HG21    2.89 #SUP  3.23
 37 TYR  HA     38 THR  H       3.36 #SUP  4.73
 37 TYR  HA     37 TYR  HD2     3.40 #SUP  4.88
 37 TYR  HA     55 LYS  HB2     3.90 #SUP  5.85
 37 TYR  HA     55 LYS  HB3     4.41 #SUP  6.91
 57 CYSS HA     58 LYS  H       2.96 #SUP  3.91
 17 LYS  HA     17 LYS  QD      3.57 #SUP  4.70
 17 LYS  HA     17 LYS  HG2     3.63 #SUP  3.37
 31 VAL  QG1    39 GLY  HA3     4.59 #SUP  1.50
 31 VAL  H      31 VAL  QG1     3.18 #SUP  4.95
 27 ASN  HD21   31 VAL  QG1     5.34 #SUP  3.44
 28 ALA  HA     31 VAL  QG1     3.05 #SUP  1.50
 28 ALA  HB2    31 VAL  QG1     4.21 #SUP  0.99
 28 ALA  HA     28 ALA  HB2     2.71 #SUP  2.75
 10 LYS  HA     11 SER  H       3.08 #SUP  4.52
 22 GLN  HA     22 GLN  HG3     4.19 #SUP  3.54
 63 ALA  HA     63 ALA  HB2     2.77 #SUP  1.00
 38 THR  H      55 LYS  HA      3.90 #SUP  4.05
 37 TYR  HA     55 LYS  HA      3.95 #SUP  4.92
 55 LYS  HA     56 PRO  HD2     2.89 #SUP  6.56
 29 ALA  HA     29 ALA  HB2     2.78 #SUP  1.00
 16 TYR  HE2    29 ALA  HB2     4.27 #SUP  1.20
 42 CYSS HA     51 CYSS HA      3.61 #SUP  2.31
 42 CYSS HA     43 ASN  H       3.09 #SUP  2.42
 28 ALA  H      28 ALA  HB2     2.89 #SUP  5.23
 28 ALA  HB2    29 ALA  H       3.38 #SUP  3.15
 27 ASN  HB2    28 ALA  HB2     3.90 #SUP  2.51
  8 ILE  HG21    9 CYSS H       3.61 #SUP  6.82
  8 ILE  HG21    8 ILE  QD1     3.76 #SUP  6.25
  8 ILE  HG21   55 LYS  H       3.88 #SUP  3.92
  8 ILE  HA      8 ILE  HG21    3.26 #SUP  6.26
  8 ILE  HG21   54 THR  HB      3.32 #SUP  3.00
 43 ASN  HA     44 GLY  H       2.88 #SUP  4.62
 21 ILE  H      21 ILE  HG21    4.49 #SUP  3.00
 21 ILE  HA     21 ILE  HG21    3.23 #SUP  3.74
 21 ILE  HG21   21 ILE  QG1     3.38 #SUP  3.44
 53 CYSS HA     54 THR  H       3.07 #SUP  5.05
 40 GLY  HA2    53 CYSS HA      3.54 #SUP  4.97
 40 GLY  HA3    53 CYSS HA      3.58 #SUP  4.97
 53 CYSS HA     54 THR  HG21    4.63 #SUP  3.23
 45 ARG  HA     46 PRO  HD2     3.08 #SUP  3.86
 45 ARG  QG     46 PRO  HD2     4.63 #SUP  4.48
 55 LYS  HG3    56 PRO  HD2     3.53 #SUP  4.50
 45 ARG  HA     46 PRO  HD3     3.15 #SUP  3.80
 45 ARG  QG     46 PRO  HD3     3.92 #SUP  4.43
  6 THR  HA      7 PRO  HD2     2.66 #SUP  4.14
 38 THR  HG21   56 PRO  HD3     3.53 #SUP  2.89
  5 PRO  HD2     6 THR  H       4.38 #SUP  6.92
 47 PRO  HD2    48 PHE  H       4.65 #SUP  7.54
 47 PRO  HD3    48 PHE  H       4.08 #SUP  7.61
 40 GLY  HA2    54 THR  H       4.37 #SUP  4.44
 40 GLY  HA2    41 PHE  HD2     4.50 #SUP  3.28
 27 ASN  HA     40 GLY  HA2     4.47 #SUP  2.25
 40 GLY  HA2    54 THR  HG21    4.10 #SUP  4.00
 40 GLY  HA3    54 THR  H       4.69 #SUP  4.44
 27 ASN  HA     40 GLY  HA3     4.11 #SUP  2.25
 21 ILE  HA     21 ILE  QD1     3.93 #SUP  3.03
 21 ILE  HB     21 ILE  QD1     3.75 #SUP  3.24
 21 ILE  QD1    49 LYS  QG      3.52 #SUP  3.41
  8 ILE  QD1    54 THR  HB      4.85 #SUP  0.75
  8 ILE  QD1     9 CYSS H       4.66 #SUP  6.62
  8 ILE  H       8 ILE  QD1     4.78 #SUP  7.08
  8 ILE  QD1    56 PRO  HA      4.11 #SUP  2.95
  8 ILE  QD1    57 CYSS H       4.89 #SUP  3.63
  8 ILE  HA      8 ILE  QD1     3.75 #SUP  5.99
 39 GLY  HA2    40 GLY  H       3.36 #SUP  3.07
 27 ASN  HD22   39 GLY  HA3     4.82 #SUP  2.00
 17 LYS  QD     18 GLY  HA2     4.88 #SUP  1.71
 44 GLY  HA3    49 LYS  HA      4.22 #SUP  1.74
 44 GLY  HA3    45 ARG  H       3.29 #SUP  2.93
 44 GLY  HA2    45 ARG  H       3.10 #SUP  4.01
 44 GLY  HA2    49 LYS  HA      4.44 #SUP  1.74
 44 GLY  HA2    45 ARG  HA      4.74 #SUP  2.48
 59 ARG  HB3    59 ARG  QD      3.21 #SUP  3.52
 67 ARG  QD     68 TRP  HZ3     3.64 #SUP  2.31
 59 ARG  HA     59 ARG  QD      3.88 #SUP  3.72
 67 ARG  QG     67 ARG  QD      2.94 #SUP  3.15
 43 ASN  H      43 ASN  HB2     3.76 #SUP  4.43
 43 ASN  HB3    44 GLY  H       4.53 #SUP  4.62
 43 ASN  H      43 ASN  HB3     3.94 #SUP  3.89
 57 CYSS HB2    58 LYS  H       3.79 #SUP  3.81
  7 PRO  HB3    57 CYSS HB2     4.58 #SUP  0.75
 57 CYSS H      57 CYSS HB2     3.75 #SUP  3.23
 58 LYS  HG2    58 LYS  HE3     4.22 #SUP  4.00
 56 PRO  HA     57 CYSS HB3     4.75 #SUP  2.32
 10 LYS  HG3    10 LYS  HE3     3.67 #SUP  2.49
 10 LYS  HG3    10 LYS  HE2     3.72 #SUP  2.49
 52 PHE  H      52 PHE  HB2     3.66 #SUP  3.39
 41 PHE  QB     41 PHE  HD2     3.66 #SUP  3.54
  9 CYSS H       9 CYSS HB2     3.88 #SUP  5.16
  9 CYSS HB2    10 LYS  H       3.75 #SUP  4.92
  9 CYSS H       9 CYSS HB3     3.63 #SUP  5.16
  9 CYSS HB3    10 LYS  H       3.88 #SUP  4.92
 23 ASP  HB2    41 PHE  HD2     4.80 #SUP  0.65
 23 ASP  HB3    41 PHE  HA      4.45 #SUP  0.75
 27 ASN  HB2    27 ASN  HD21    3.23 #SUP  5.01
 16 TYR  HE2    25 ASP  HB3     3.76 #SUP  1.05
 27 ASN  HB2    28 ALA  H       3.68 #SUP  5.64
 27 ASN  HB3    40 GLY  H       4.48 #SUP  1.50
 27 ASN  HB3    28 ALA  H       3.88 #SUP  4.96
  8 ILE  HB      9 CYSS H       4.16 #SUP  6.77
  8 ILE  H       8 ILE  HB      3.27 #SUP  7.07
 48 PHE  H      48 PHE  HB2     3.95 #SUP  5.39
 48 PHE  HB2    48 PHE  HD2     3.73 #SUP  3.28
 26 CYSS H      42 CYSS HB2     4.12 #SUP  0.68
 48 PHE  HB3    48 PHE  HD2     3.55 #SUP  3.31
 48 PHE  H      48 PHE  HB3     3.53 #SUP  5.47
 30 CYSS HB3    31 VAL  H       3.89 #SUP  4.93
 30 CYSS HB3    31 VAL  HG21    4.84 #SUP  1.24
 30 CYSS HB2    53 CYSS HA      4.46 #SUP  2.25
 30 CYSS HB2    53 CYSS HB2     4.22 #SUP  2.25
 30 CYSS HB2    31 VAL  H       4.28 #SUP  4.59
 30 CYSS HB2    53 CYSS HB3     4.29 #SUP  2.25
 21 ILE  H      21 ILE  HB      3.80 #SUP  3.94
 21 ILE  HB     22 GLN  H       3.61 #SUP  3.89
 16 TYR  H      16 TYR  HB2     3.63 #SUP  3.62
 16 TYR  HB2    16 TYR  HD2     3.57 #SUP  3.74
 16 TYR  HB2    29 ALA  HB2     3.69 #SUP  1.79
 16 TYR  H      16 TYR  HB3     3.72 #SUP  4.05
 16 TYR  HB3    16 TYR  HD2     3.55 #SUP  4.55
 16 TYR  HB3    29 ALA  HB2     3.96 #SUP  1.81
 16 TYR  HB3    51 CYSS HB2     4.59 #SUP  3.43
 37 TYR  H      37 TYR  HB3     4.15 #SUP  4.43
 37 TYR  HB2    38 THR  H       4.03 #SUP  3.52
 37 TYR  HB2    53 CYSS HB3     4.38 #SUP  2.83
 37 TYR  HB2    54 THR  H       4.59 #SUP  3.15
 54 THR  HB     55 LYS  H       3.50 #SUP  3.85
 10 LYS  HA     54 THR  HB      4.56 #SUP  2.49
 23 ASP  HA     26 CYSS HB2     4.50 #SUP  1.48
 26 CYSS HB3    42 CYSS HB2     4.51 #SUP  0.75
 51 CYSS HB2    52 PHE  H       4.55 #SUP  3.50
 51 CYSS H      51 CYSS HB2     3.66 #SUP  3.27
 16 TYR  HD2    51 CYSS HB2     3.86 #SUP  3.50
 33 GLU  HA     33 GLU  HG3     3.87 #SUP  1.22
 30 CYSS HA     33 GLU  HG3     4.90 #SUP  0.74
 51 CYSS H      51 CYSS HB3     3.60 #SUP  3.27
 16 TYR  HD2    51 CYSS HB3     3.93 #SUP  2.11
 51 CYSS HB3    52 PHE  H       4.60 #SUP  3.66
 16 TYR  HB3    51 CYSS HB3     4.58 #SUP  1.86
 10 LYS  QB     11 SER  H       3.95 #SUP  5.18
 10 LYS  H      10 LYS  QB      4.05 #SUP  6.64
 10 LYS  QB     52 PHE  HD2     4.11 #SUP  4.38
 10 LYS  QB     52 PHE  HB2     3.75 #SUP  2.00
 10 LYS  QB     10 LYS  HD3     3.71 #SUP  3.66
  4 THR  HB      5 PRO  HD2     3.55 #SUP  5.38
 24 MET  HA     24 MET  HG3     3.35 #SUP  3.00
 37 TYR  HD2    53 CYSS HB2     4.37 #SUP  3.28
 37 TYR  HB2    53 CYSS HB2     4.15 #SUP  2.96
 53 CYSS H      53 CYSS HB3     3.94 #SUP  4.44
 35 GLU  HG3    36 SER  H       4.46 #SUP  5.03
 24 MET  HG3    24 MET  HE2     3.19 #SUP  1.00
 37 TYR  HD2    55 LYS  HB2     4.23 #SUP  5.36
 55 LYS  HB3    55 LYS  QE      4.86 #SUP  4.21
 17 LYS  H      17 LYS  QB      4.16 #SUP  6.21
 58 LYS  HB3    58 LYS  HD3     2.76 #SUP  3.00
 58 LYS  HA     58 LYS  HD3     3.75 #SUP  3.62
 49 LYS  HB2    50 GLN  H       3.87 #SUP  4.81
 49 LYS  H      49 LYS  HB3     3.86 #SUP  5.54
 32 LYS  HB3    32 LYS  HE3     4.27 #SUP  2.31
  5 PRO  HB2     6 THR  H       3.84 #SUP  5.70
  7 PRO  HB3     8 ILE  H       3.77 #SUP  4.49
 11 SER  H      11 SER  HB2     3.97 #SUP  4.19
 11 SER  HB2    12 ARG  H       3.85 #SUP  2.76
  1 HIS  H      61 ARG  HB3     3.68 #SUP  1.71
 46 PRO  HB3    47 PRO  HA      3.63 #SUP  4.03
 45 ARG  QB     46 PRO  HD2     3.98 #SUP  3.88
 59 ARG  H      59 ARG  HB3     3.50 #SUP  3.99
 67 ARG  HB3    68 TRP  HZ3     4.78 #SUP  1.88
 31 VAL  HA     37 TYR  HB3     4.26 #SUP  1.49
 31 VAL  HA     37 TYR  H       4.45 #SUP  1.50
 31 VAL  HA     37 TYR  HB2     4.35 #SUP  2.12
 22 GLN  H      22 GLN  HB2     4.05 #SUP  3.99
 22 GLN  HB2    22 GLN  HE21    4.77 #SUP  5.05
 59 ARG  QG     60 GLU  HB3     3.75 #SUP  0.94
 17 LYS  HG2    17 LYS  QD      2.95 #SUP  4.26
 46 PRO  HA     47 PRO  HA      2.76 #SUP  5.26
 46 PRO  HB2    47 PRO  HA      3.35 #SUP  4.67
  7 PRO  HA      8 ILE  HG12    4.18 #SUP  4.34
 36 SER  H      36 SER  HB2     3.62 #SUP  4.68
 36 SER  HB3    37 TYR  H       4.26 #SUP  4.20
 36 SER  H      36 SER  HB3     3.61 #SUP  5.93
  7 PRO  HA      8 ILE  H       2.40 #SUP  5.77
 55 LYS  HA     56 PRO  HG2     4.67 #SUP  4.66
 55 LYS  HG3    56 PRO  HG2     4.52 #SUP  4.04
 55 LYS  HA     56 PRO  HG3     4.75 #SUP  5.92
 38 THR  HG21   56 PRO  HG3     4.55 #SUP  2.05
 21 ILE  HA     49 LYS  QG      4.03 #SUP  0.75
 21 ILE  HA     21 ILE  QG1     3.65 #SUP  4.31
 67 ARG  QG     68 TRP  HZ3     4.75 #SUP  2.29
 21 ILE  H      21 ILE  QG1     4.32 #SUP  3.44
 46 PRO  HA     48 PHE  H       3.57 #SUP  4.36
 45 ARG  HA     45 ARG  QG      3.70 #SUP  4.60
 45 ARG  H      45 ARG  QG      3.70 #SUP  7.42
 45 ARG  QB     45 ARG  QG      2.64 #SUP  4.85
  8 ILE  HA      8 ILE  HG13    4.10 #SUP  5.98
  8 ILE  H       8 ILE  HG12    3.96 #SUP  6.93
  8 ILE  HA      8 ILE  HG12    3.83 #SUP  5.72
 16 TYR  HA     16 TYR  HD2     4.06 #SUP  4.72
 16 TYR  HD2    29 ALA  HB2     3.86 #SUP  2.25
 37 TYR  HD2    55 LYS  HB3     5.05 #SUP  6.40
 39 GLY  HA2    41 PHE  HD2     5.50 #SUP  0.76
 11 SER  HA     52 PHE  HD2     5.27 #SUP  2.38
 10 LYS  HB2    52 PHE  HD2     4.92 #SUP  2.73
 37 TYR  HE2    55 LYS  HE3     5.47 #SUP  1.05
 37 TYR  HE2    55 LYS  HD3     5.09 #SUP  2.49
 52 PHE  H      52 PHE  HD2     5.04 #SUP  3.58
 42 CYSS HA     52 PHE  H       4.92 #SUP  2.00
  9 CYSS H      56 PRO  HA      5.07 #SUP  4.08
  9 CYSS H      54 THR  HA      5.40 #SUP  3.08
  8 ILE  HG13    9 CYSS H       5.50 #SUP  6.72
 16 TYR  HD2    17 LYS  H       5.50 #SUP  5.92
 16 TYR  HB3    17 LYS  H       5.32 #SUP  4.49
 17 LYS  H      17 LYS  HD2     4.56 #SUP  4.94
 17 LYS  H      17 LYS  HG2     5.22 #SUP  5.60
 12 ARG  H      13 SER  H       5.27 #SUP  1.97
 12 ARG  H      52 PHE  HE2     4.91 #SUP  0.88
 12 ARG  H      52 PHE  HD2     4.89 #SUP  3.98
 11 SER  HA     12 ARG  H       2.96 #SUP  2.63
 11 SER  HB3    12 ARG  H       4.23 #SUP  2.63
 12 ARG  H      12 ARG  HG2     3.56 #SUP  2.51
 35 GLU  H      36 SER  HB3     5.09 #SUP  3.08
 23 ASP  H      25 ASP  H       5.50 #SUP  2.15
 22 GLN  HA     23 ASP  H       2.91 #SUP  4.44
 23 ASP  H      23 ASP  HB2     3.81 #SUP  3.24
 23 ASP  H      23 ASP  HB3     3.59 #SUP  3.38
 22 GLN  HG2    23 ASP  H       4.61 #SUP  4.29
 22 GLN  HB3    23 ASP  H       4.38 #SUP  3.00
 35 GLU  H      36 SER  HA      4.89 #SUP  3.08
 35 GLU  H      35 GLU  HG2     4.50 #SUP  2.49
 35 GLU  H      35 GLU  HB2     4.17 #SUP  5.06
 48 PHE  H      48 PHE  HD2     4.86 #SUP  4.87
 47 PRO  HG2    48 PHE  H       5.21 #SUP  6.96
 43 ASN  H      49 LYS  HA      5.48 #SUP  3.45
 43 ASN  H      49 LYS  QB      5.08 #SUP  2.33
 43 ASN  H      50 GLN  H       4.14 #SUP  4.16
 43 ASN  H      51 CYSS HA      4.94 #SUP  1.53
 43 ASN  H      49 LYS  QG      4.96 #SUP  2.29
 67 ARG  HD3    68 TRP  H       4.68 #SUP  0.47
 61 ARG  H      61 ARG  HB2     3.13 #SUP  1.96
 58 LYS  HG2    59 ARG  H       4.71 #SUP  4.35
  1 HIS  H       1 HIS  HB3     4.04 #SUP  2.00
 59 ARG  HD2    60 GLU  H       5.41 #SUP  2.62
 59 ARG  HA     60 GLU  H       2.81 #SUP  3.66
 60 GLU  H      60 GLU  HB3     3.98 #SUP  2.73
 59 ARG  HB3    60 GLU  H       4.24 #SUP  4.22
 59 ARG  HB2    60 GLU  H       3.96 #SUP  4.01
  8 ILE  H       9 CYSS H       5.31 #SUP  6.77
  7 PRO  HB2     8 ILE  H       4.07 #SUP  5.23
  8 ILE  H       8 ILE  HG13    4.04 #SUP  7.00
  8 ILE  H       8 ILE  HG21    4.49 #SUP  7.27
  8 ILE  H      56 PRO  HA      5.50 #SUP  1.50
 67 ARG  H      67 ARG  HG2     5.50 #SUP  1.83
 32 LYS  H      33 GLU  H       3.76 #SUP  4.79
 33 GLU  H      33 GLU  HG2     3.40 #SUP  3.21
 32 LYS  HB2    33 GLU  H       4.08 #SUP  3.26
 31 VAL  QG2    33 GLU  H       5.50 #SUP  1.27
 50 GLN  HG2    51 CYSS H       5.10 #SUP  3.40
 50 GLN  HB2    51 CYSS H       4.46 #SUP  3.21
  9 CYSS H      57 CYSS H       4.52 #SUP  3.87
 56 PRO  HA     57 CYSS H       2.87 #SUP  2.32
  8 ILE  HA     57 CYSS H       3.72 #SUP  2.05
  9 CYSS HB3    57 CYSS H       5.13 #SUP  2.89
 57 CYSS H      57 CYSS HB3     3.52 #SUP  3.43
 45 ARG  H      49 LYS  QB      5.50 #SUP  0.75
 15 GLU  H      16 TYR  H       5.21 #SUP  2.51
 57 CYSS HB3    58 LYS  H       3.93 #SUP  3.66
 58 LYS  H      58 LYS  HB2     3.24 #SUP  3.25
 58 LYS  H      58 LYS  HG2     4.36 #SUP  5.94
 16 TYR  H      16 TYR  HD2     5.50 #SUP  4.40
 16 TYR  H      17 LYS  HA      5.27 #SUP  2.87
 48 PHE  H      49 LYS  H       4.50 #SUP  5.11
 49 LYS  H      49 LYS  QB      3.64 #SUP  5.12
 49 LYS  H      49 LYS  QG      4.25 #SUP  6.15
 21 ILE  QD1    49 LYS  H       4.57 #SUP  1.29
 48 PHE  HB2    49 LYS  H       5.28 #SUP  5.24
 48 PHE  HB3    49 LYS  H       5.50 #SUP  5.25
 14 HIS  H      14 HIS  HB3     4.03 #SUP  1.50
 45 ARG  H      49 LYS  HA      4.72 #SUP  2.93
 45 ARG  H      45 ARG  HB2     4.03 #SUP  3.96
 45 ARG  H      45 ARG  HD2     5.50 #SUP  4.08
 16 TYR  HE2    26 CYSS H       5.50 #SUP  1.50
 23 ASP  HA     26 CYSS H       5.02 #SUP  1.48
 25 ASP  HB3    26 CYSS H       4.31 #SUP  2.91
 26 CYSS H      26 CYSS HB2     4.13 #SUP  3.03
 26 CYSS H      26 CYSS HB3     3.96 #SUP  3.03
 29 ALA  H      29 ALA  QB      4.01 #SUP  2.00
  9 CYSS H      10 LYS  H       5.14 #SUP  4.92
 10 LYS  H      10 LYS  HB3     3.99 #SUP  4.89
 10 LYS  H      10 LYS  HD3     4.12 #SUP  6.60
 10 LYS  H      10 LYS  HG3     4.45 #SUP  8.01
 42 CYSS HA     50 GLN  H       5.33 #SUP  1.27
 49 LYS  QB     50 GLN  H       3.88 #SUP  4.11
 49 LYS  QG     50 GLN  H       4.33 #SUP  4.62
 21 ILE  QD1    50 GLN  H       5.50 #SUP  1.29
  2 THR  H       3 PRO  HG2     5.50 #SUP  1.46
  1 HIS  HA      2 THR  H       3.03 #SUP  1.57
  2 THR  H       2 THR  HB      3.70 #SUP  2.24
  2 THR  H       3 PRO  HD2     5.50 #SUP  4.18
  2 THR  H       2 THR  HG21    4.56 #SUP  2.24
 13 SER  H      53 CYSS H       4.37 #SUP  1.22
 13 SER  H      52 PHE  HD2     5.50 #SUP  2.47
 13 SER  H      13 SER  HB2     3.87 #SUP  1.23
 12 ARG  HG2    13 SER  H       4.87 #SUP  1.60
 41 PHE  HD2    42 CYSS H       5.50 #SUP  3.74
 23 ASP  HA     42 CYSS H       4.65 #SUP  2.00
 23 ASP  HB2    42 CYSS H       3.64 #SUP  2.00
  6 THR  H       6 THR  HB      3.79 #SUP  3.47
  5 PRO  HD3     6 THR  H       5.09 #SUP  6.98
 25 ASP  H      26 CYSS H       3.88 #SUP  2.90
 25 ASP  H      25 ASP  HB3     3.54 #SUP  3.77
 24 MET  HB2    25 ASP  H       4.13 #SUP  4.95
 22 GLN  HB3    25 ASP  H       4.08 #SUP  1.17
 37 TYR  H      37 TYR  HD2     4.39 #SUP  5.38
 37 TYR  H      37 TYR  HB2     3.97 #SUP  5.35
 53 CYSS H      54 THR  H       5.42 #SUP  4.34
 52 PHE  HD2    53 CYSS H       5.45 #SUP  4.51
 52 PHE  HE2    53 CYSS H       5.50 #SUP  3.50
 10 LYS  HA     53 CYSS H       5.50 #SUP  0.91
 52 PHE  HB2    53 CYSS H       4.26 #SUP  4.04
 30 CYSS H      31 VAL  H       3.96 #SUP  5.30
 26 CYSS HA     30 CYSS H       4.30 #SUP  0.99
 30 CYSS H      30 CYSS HB3     3.60 #SUP  4.07
 30 CYSS H      30 CYSS HB2     4.13 #SUP  3.74
 29 ALA  H      30 CYSS H       3.79 #SUP  2.26
 30 CYSS H      31 VAL  QG2     5.50 #SUP  1.89
  3 PRO  HD3     4 THR  H       5.50 #SUP  5.58
  4 THR  H       4 THR  HA      2.74 #SUP  4.40
  3 PRO  HD2     4 THR  H       5.50 #SUP  5.47
  4 THR  H       4 THR  HG21    5.50 #SUP  4.06
 37 TYR  HD2    55 LYS  H       5.50 #SUP  1.97
  9 CYSS H      55 LYS  H       4.61 #SUP  5.30
 10 LYS  HA     55 LYS  H       4.72 #SUP  3.40
 55 LYS  H      56 PRO  HD2     5.50 #SUP  3.18
  9 CYSS HB2    55 LYS  H       5.50 #SUP  2.07
  9 CYSS HB3    55 LYS  H       5.41 #SUP  2.07
 54 THR  QG2    55 LYS  H       4.64 #SUP  3.10
 22 GLN  H      22 GLN  HG2     4.39 #SUP  4.65
 32 LYS  H      33 GLU  HG2     5.22 #SUP  2.38
 31 VAL  QG2    32 LYS  H       4.53 #SUP  4.85
 31 VAL  HB     32 LYS  H       4.38 #SUP  4.33
 32 LYS  H      32 LYS  HB2     3.39 #SUP  5.13
 32 LYS  H      32 LYS  HD2     4.57 #SUP  3.36
 27 ASN  HD21   28 ALA  H       4.59 #SUP  6.31
 28 ALA  H      28 ALA  QB      3.39 #SUP  4.66
 28 ALA  H      31 VAL  QG2     5.50 #SUP  1.47
 28 ALA  H      29 ALA  H       3.98 #SUP  3.18
 27 ASN  HD22   28 ALA  H       5.50 #SUP  4.44
 24 MET  HA     28 ALA  H       4.50 #SUP  3.15
 41 PHE  H      42 CYSS HA      5.50 #SUP  3.41
 41 PHE  H      52 PHE  H       4.06 #SUP  2.40
 41 PHE  H      42 CYSS H       5.37 #SUP  4.40
 41 PHE  H      54 THR  H       5.21 #SUP  4.97
 41 PHE  H      41 PHE  HD2     3.97 #SUP  6.17
 41 PHE  H      53 CYSS HA      4.44 #SUP  6.08
 27 ASN  HA     41 PHE  H       5.50 #SUP  2.25
 41 PHE  H      52 PHE  HB2     4.74 #SUP  1.09
 41 PHE  H      54 THR  QG2     5.06 #SUP  1.84
 24 MET  H      25 ASP  H       4.03 #SUP  3.59
 22 GLN  HA     24 MET  H       4.90 #SUP  1.35
 23 ASP  HB2    24 MET  H       4.15 #SUP  3.69
 23 ASP  HB3    24 MET  H       4.06 #SUP  3.80
 24 MET  H      24 MET  HG2     4.87 #SUP  3.35
 24 MET  H      24 MET  HB2     3.40 #SUP  5.07
 11 SER  H      52 PHE  HD2     4.88 #SUP  6.48
 11 SER  H      52 PHE  HA      5.08 #SUP  2.20
 11 SER  H      52 PHE  HB2     4.97 #SUP  3.24
 10 LYS  HB2    11 SER  H       3.87 #SUP  4.60
 11 SER  H      53 CYSS HB3     5.20 #SUP  1.38
 10 LYS  HG3    11 SER  H       5.50 #SUP  5.93
 11 SER  H      54 THR  QG2     5.50 #SUP  0.98
 31 VAL  H      32 LYS  H       3.89 #SUP  4.93
 31 VAL  H      31 VAL  HB      3.54 #SUP  5.88
 31 VAL  H      32 LYS  HB2     5.30 #SUP  2.65
 29 ALA  QB     31 VAL  H       5.50 #SUP  1.45
 31 VAL  H      31 VAL  QG2     3.48 #SUP  6.16
 24 MET  HA     27 ASN  HD21    5.06 #SUP  2.98
 27 ASN  HA     27 ASN  HD21    5.50 #SUP  4.04
 27 ASN  HB3    27 ASN  HD21    3.99 #SUP  4.53
 27 ASN  HD21   28 ALA  QB      5.50 #SUP  3.24
 27 ASN  HD21   31 VAL  QG2     5.43 #SUP  3.93
 27 ASN  HD21   39 GLY  HA3     5.50 #SUP  0.75
 27 ASN  HD22   31 VAL  QG2     5.14 #SUP  1.49
 27 ASN  HD21   28 ALA  HA      5.12 #SUP  3.82
 27 ASN  HD21   31 VAL  HB      5.50 #SUP  1.50
 30 CYSS HB2    54 THR  H       5.50 #SUP  3.87
 53 CYSS HB2    54 THR  H       4.38 #SUP  4.34
 53 CYSS HB3    54 THR  H       4.74 #SUP  4.34
 54 THR  H      54 THR  QG2     4.49 #SUP  4.33
 37 TYR  HD2    54 THR  H       5.50 #SUP  4.31
 64 ALA  H      65 THR  H       4.59 #SUP  2.89
 64 ALA  QB     65 THR  H       5.07 #SUP  2.76
 65 THR  H      65 THR  QG2     5.26 #SUP  2.21
 30 CYSS HB3    54 THR  H       5.50 #SUP  0.75
 43 ASN  H      44 GLY  H       5.50 #SUP  3.92
 43 ASN  HB2    44 GLY  H       4.97 #SUP  5.18
 36 SER  H      37 TYR  H       3.67 #SUP  6.04
 36 SER  H      37 TYR  HB2     5.50 #SUP  4.22
 35 GLU  HG2    36 SER  H       4.85 #SUP  4.78
 35 GLU  H      36 SER  H       3.60 #SUP  5.68
 36 SER  H      37 TYR  HA      5.50 #SUP  4.22
 35 GLU  HB2    36 SER  H       4.65 #SUP  5.55
 43 ASN  HD21   44 GLY  H       5.50 #SUP  4.39
 22 GLN  H      22 GLN  HE21    5.50 #SUP  5.36
 22 GLN  HA     22 GLN  HE21    5.50 #SUP  5.89
 22 GLN  HB3    22 GLN  HE21    5.50 #SUP  4.65
 21 ILE  QG2    22 GLN  HE21    5.42 #SUP  2.44
 22 GLN  HB2    22 GLN  HE22    5.50 #SUP  3.40
 21 ILE  QG2    22 GLN  HE22    5.50 #SUP  1.68
 43 ASN  HA     43 ASN  HD21    5.50 #SUP  3.76
 50 GLN  HE21   52 PHE  HE2     5.22 #SUP  1.35
 50 GLN  HA     50 GLN  HE21    5.50 #SUP  2.04
 50 GLN  HE22   52 PHE  HE2     4.87 #SUP  1.78
 38 THR  H      56 PRO  HD2     5.46 #SUP  2.33
 38 THR  H      39 GLY  H       3.63 #SUP  4.73
 37 TYR  HD2    38 THR  H       4.65 #SUP  4.92
 38 THR  H      55 LYS  HB2     4.75 #SUP  4.31
 38 THR  H      55 LYS  HB3     5.02 #SUP  5.98
 38 THR  H      38 THR  QG2     4.31 #SUP  2.99
 39 GLY  H      54 THR  H       4.25 #SUP  1.72
 37 TYR  HD2    39 GLY  H       4.83 #SUP  2.58
 37 TYR  HA     39 GLY  H       4.18 #SUP  2.72
 39 GLY  H      55 LYS  HB3     5.44 #SUP  1.42
 38 THR  QG2    39 GLY  H       5.06 #SUP  3.34
 31 VAL  QG1    39 GLY  H       5.17 #SUP  1.50
 40 GLY  H      41 PHE  H       5.16 #SUP  3.44
 39 GLY  H      40 GLY  H       4.83 #SUP  2.74
 27 ASN  HD22   40 GLY  H       5.50 #SUP  2.44
 40 GLY  H      53 CYSS HA      5.23 #SUP  2.25
 31 VAL  QG1    40 GLY  H       5.50 #SUP  1.50
 17 LYS  H      18 GLY  H       5.03 #SUP  4.94
 16 TYR  HD2    18 GLY  H       5.50 #SUP  1.89
 17 LYS  HB2    18 GLY  H       4.93 #SUP  3.35
 17 LYS  HD2    18 GLY  H       5.50 #SUP  2.76

#Spin links
24 MET HA  25 ASP  H 5.00       #peak 1
 22 GLN HB2  25 ASP  H 5.00       #peak 2
 28 ALA HA  31 VAL  HB 5.00       #peak 3
 9 CYSS HB2  57 CYSS  HA 5.00       #peak 4
 24 MET HB2  25 ASP  H 5.00       #peak 5
 27 ASN HB3  24 MET  HA 5.00       #peak 6
 47 PRO HA  46 PRO  HA 5.00       #peak 7
 44 GLY HA2  49 LYS  HA 3.50       #peak 8
 53 CYSS HB2  30 CYSS  HB2 5.00       #peak 9
 52 PHE HA  53 CYSS  H 5.00       #peak 10
 25 ASP HA  28 ALA  HB 5.00       #peak 11
 33 GLU HB  30 CYSS  HA 5.00       #peak 12
 53 CYSS HA  30 CYSS  H 5.00       #peak 13
 28 ALA HB  29 ALA  H 5.00       #peak 14
 10 LYS HA  54 THR  HA 3.50       #peak 15
 57 CYSS HB2  9 CYSS  HB2 5.00       #peak 16
 56 PRO HD2  55 LYS  HA 5.00       #peak 17
 42 CYSS HA  51 CYSS  HA 3.50       #peak 18
 42 CYSS HA  43 ASN  H 5.00       #peak 19
 46 PRO HD3  45 ARG  HA 5.00       #peak 20
 40 GLY HA2  41 PHE  H 5.00       #peak 21
 31 VAL HA  32 LYS  H 5.00       #peak 22
 27 ASN HA  30 CYSS  H 5.00       #peak 23
 28 ALA HA  31 VAL  H 5.00       #peak 24
 41 PHE HA  42 CYSS  H 5.00       #peak 25
 27 ASN HA  28 ALA  H 5.00       #peak 26
 8 ILE HA  9 CYSS  H 5.00       #peak 27
 29 ALA HA  32 LYS  H 5.00       #peak 28
 53 CYSS HB2  30 CYSS  H 5.00       #peak 29
 46 PRO HD2  45 ARG  HA 5.00       #peak 30
 25 ASP HB3  29 ALA  H 5.00       #peak 31
 27 ASN HA  30 CYSS  HB3 5.00       #peak 32
 9 CYSS HA  10 LYS  H 5.00       #peak 33
 25 ASP HB3  28 ALA  H 5.00       #peak 34
 22 GLN HA  23 ASP  H 5.00       #peak 35
 43 ASN HA  44 GLY  H 5.00       #peak 36
 47 PRO HA  48 PHE  H 5.00       #peak 37
 56 PRO HA  57 CYSS  H 5.00       #peak 38
 38 THR HA  39 GLY  H 5.00       #peak 39
 40 GLY HA3  53 CYSS  HA 3.50       #peak 40
 42 CYSS HA  52 PHE  H 5.00       #peak 41
 10 LYS HA  55 LYS  H 5.00       #peak 42
 8 ILE HA  56 PRO  HA 5.00       #peak 43
 40 GLY HA2  53 CYSS  HA 3.50       #peak 44
 53 CYSS HA  41 PHE  H 5.00       #peak 45
 40 GLY HA3  41 PHE  H 5.00       #peak 46
 44 GLY HA3  49 LYS  HA 3.50       #peak 47
 26 CYSS HA  29 ALA  H 5.00       #peak 48
 57 CYSS HA  9 CYSS  HB3 5.00       #peak 49
 26 CYSS HA  29 ALA  HB 5.00       #peak 50

43 ASN H  51 CYSS  HA 5.00       #peak 1
 52 PHE H  41 PHE  H 5.00       #peak 2
 50 GLN H  49 LYS  HA 5.00       #peak 3
 54 THR H  39 GLY  H 5.00       #peak 4
 12 ARG H  11 SER  HA 5.00       #peak 5
 54 THR H  40 GLY  HA2 5.00       #peak 6
 9 CYSS H  55 LYS  H 5.00       #peak 7
 52 PHE H  42 CYSS  HA 5.00       #peak 8
 26 CYSS H  25 ASP  HA 5.00       #peak 9
 33 GLU H  29 ALA  HA 5.00       #peak 10
 39 GLY H  38 THR  HA 5.00       #peak 11
 11 SER H  54 THR  HA 5.00       #peak 12
 28 ALA H  25 ASP  H 5.00       #peak 13
 25 ASP H  24 MET  H 5.00       #peak 14
 45 ARG H  44 GLY  HA3 5.00       #peak 15
 49 LYS H  48 PHE  H 5.00       #peak 16
 39 GLY H  38 THR  H 5.00       #peak 17
 31 VAL H  29 ALA  H 5.00       #peak 18
 30 CYSS H  27 ASN  HA 5.00       #peak 19
 13 SER H  12 ARG  H 5.00       #peak 20
 54 THR H  53 CYSS  HA 5.00       #peak 21
 41 PHE H  40 GLY  HA3 5.00       #peak 22
 41 PHE H  40 GLY  HA2 5.00       #peak 23
 9 CYSS H  56 PRO  HA 5.00       #peak 24
 33 GLU H  30 CYSS  HA 5.00       #peak 25
 29 ALA H  30 CYSS  H 5.00       #peak 26
 33 GLU H  32 LYS  H 5.00       #peak 27
 9 CYSS H  10 LYS  H 5.00       #peak 28
 10 LYS H  11 SER  H 5.00       #peak 29
 31 VAL H  27 ASN  HA 5.00       #peak 30
 9 CYSS H  8 ILE  HA 5.00       #peak 31
 25 ASP H  26 CYSS  H 5.00       #peak 32
 31 VAL H  32 LYS  H 5.00       #peak 33
 11 SER H  53 CYSS  H 5.00       #peak 34
 49 LYS H  48 PHE  HA 5.00       #peak 35
 43 ASN H  50 GLN  H 5.00       #peak 36
 28 ALA H  25 ASP  HA 5.00       #peak 37
 44 GLY H  43 ASN  HA 5.00       #peak 38
 41 PHE H  40 GLY  H 5.00       #peak 39
 32 LYS H  29 ALA  HA 5.00       #peak 40
 39 GLY H  55 LYS  HA 5.00       #peak 41
 41 PHE H  53 CYSS  HA 5.00       #peak 42
 33 GLU H  34 SER  H 5.00       #peak 43
 31 VAL H  30 CYSS  HA 5.00       #peak 44
 32 LYS H  29 ALA  H 5.00       #peak 45
 30 CYSS H  29 ALA  HA 5.00       #peak 46
 30 CYSS H  31 VAL  H 5.00       #peak 47
 43 ASN H  42 CYSS  HA 5.00       #peak 48
 55 LYS H  10 LYS  HA 5.00       #peak 49
 38 THR H  37 TYR  HA 5.00       #peak 50
 28 ALA H  29 ALA  H 5.00       #peak 51
 26 CYSS H  25 ASP  HB3 5.00       #peak 52
 42 CYSS H  41 PHE  HA 5.00       #peak 53
 11 SER H  10 LYS  HA 5.00       #peak 54
 10 LYS H  9 CYSS  HA 5.00       #peak 55

#dihedrals
8 ILE   PHI  -116   -98  
8 ILE   PSI   114   132
9 CYSS  PHI  -134  -120  
9 CYSS  PSI   156   166
10 LYS  PHI  -160  -120  
10 LYS  PSI   136   164
11 SER  PHI  -149  -119
11 SER  PSI   119   145
12 ARG  PHI  -104   -68
12 ARG  PSI   112   142
23 ASP  PHI   -58   -50  
23 ASP PSI   -57   -41
24 MET  PHI   -66   -58  
24 MET PSI   -48   -36
25 ASP  PHI   -92   -56  
25 ASP  PSI   -49   -13
26 CYSS  PHI  -67   -59
26 CYSS  PSI  -59    -5
27 ASN  PHI   -70   -54  
27 ASN  PSI   -54   -36
28 ALA  PHI   -63   -55  
28 ALA PSI   -42   -36
29 ALA  PHI   -70   -62  
29 ALA  PSI   -44   -36
30 CYSS  PHI  -76   -60
30 CYSS  PSI  -25   -47
31 VAL  PHI   -78   -56
31 VAL  PSI   -43   -21
32 LYS  PHI  -101   -63
32 LYS  PSI   -43    -1
33 GLU  PHI   -81   -57
33 GLU  PSI   -44   -32
41 GLU PHI  -159  -119  
41 GLU PSI   149   169
42 CYS  PHI  -141  -111
42 CYS  PSI   140   156
43 ASN  PHI  -143  -113
43 ASN  PSI   119   137
44 GLY PHI  -135   -97  
44 GLY  PSI   122   160
45 ARG PHI  -133   -83  
45 ARG PSI   113   167
48 PHE PHI  -122   -92  
48 PHE  PSI    91   157
49 LYS  PHI   -75   -61  
49 LYS  PSI   131   155
50 GLN  PHI  -150  -114  
50 GLN  PSI   138   158
51 CYSS  PHI -147   -96 
51 CYSS  PSI  114   138
52 PHE  PHI  -120   -96  
52 PHE  PSI   120   146
53 CYSS PHI  -144  -106
53 CYSS PSI   145   181
54 THR  PHI  -147  -107
54 THR  PSI   145   167
55 LYS  PHI  -143  -113
55 LYS  PSI    82   164

#hbonds
hbond H 53 O 11
hbond H 11 O 53
hbond H 55 O 9
hbond H 9 O 55
hbond H 39 O 54
hbond H 54 O 39
hbond H 52 O 41
hbond H 41 O 52
hbond H 50 O 43
hbond H 43 O 50


data_UNNAMED                 
#                 
loop_                 
_atom_site.group_PDB                 
_atom_site.id                 
_atom_site.auth_atom_id                 
_atom_site.label_atom_id                 
_atom_site.label_alt_id                 
_atom_site.auth_comp_id                 
_atom_site.label_comp_id                 
_atom_site.auth_asym_id                 
_atom_site.label_asym_id                 
_atom_site.auth_seq_id                 
_atom_site.label_seq_id                 
_atom_site.pdbx_PDB_ins_code                 
_atom_site.Cartn_x                 
_atom_site.Cartn_y                 
_atom_site.Cartn_z                 
_atom_site.occupancy                 
_atom_site.B_iso_or_equiv                 
_atom_site.pdbx_PDB_model_num                 
ATOM 1 N N . HIS HIS A A 1 1 . 1.329 0 0 1 0 1
ATOM 2 H H . HIS HIS A A 1 1 . 1.807 0 0.855 1 0 1
ATOM 3 CA CA . HIS HIS A A 1 1 . 2.094 -0.001 -1.242 1 0 1
ATOM 4 HA HA . HIS HIS A A 1 1 . 2.427 -1.011 -1.425 1 0 1
ATOM 5 CB CB . HIS HIS A A 1 1 . 1.214 0.451 -2.408 1 0 1
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . 0.188 0.182 -2.201 1 0 1
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 1.286 1.525 -2.51 1 0 1
ATOM 8 CG CG . HIS HIS A A 1 1 . 1.594 -0.163 -3.72 1 0 1
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . 1.595 0.537 -4.907 1 0 1
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 1.99 -1.421 -4.026 1 0 1
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . 1.353 1.48 -5.015 1 0 1
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . 1.973 -0.263 -5.888 1 0 1
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . 2.219 -1.457 -5.38 1 0 1
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . 2.105 -2.244 -3.335 1 0 1
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . 2.066 0.012 -6.928 1 0 1
ATOM 16 C C . HIS HIS A A 1 1 . 3.315 0.906 -1.129 1 0 1
ATOM 17 O O . HIS HIS A A 1 1 . 3.631 1.658 -2.052 1 0 1
ATOM 18 N N . THR THR A A 2 2 . 3.999 0.832 0.009 1 0 1
ATOM 19 H H . THR THR A A 2 2 . 3.697 0.214 0.706 1 0 1
ATOM 20 CA CA . THR THR A A 2 2 . 5.184 1.648 0.243 1 0 1
ATOM 21 HA HA . THR THR A A 2 2 . 5.469 1.532 1.279 1 0 1
ATOM 22 CB CB . THR THR A A 2 2 . 6.363 1.192 -0.637 1 0 1
ATOM 23 HB HB . THR THR A A 2 2 . 6.189 1.531 -1.649 1 0 1
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 6.453 -0.237 -0.633 1 0 1
ATOM 25 1HG 1HG . THR THR A A 2 2 . 5.707 -0.607 -1.111 1 0 1
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 7.671 1.789 -0.141 1 0 1
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 7.993 1.264 0.745 1 0 1
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 7.524 2.833 0.092 1 0 1
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 8.423 1.694 -0.909 1 0 1
ATOM 30 C C . THR THR A A 2 2 . 4.9 3.12 -0.03 1 0 1
ATOM 31 O O . THR THR A A 2 2 . 5.421 3.712 -0.976 1 0 1
ATOM 32 N N . PRO PRO A A 3 3 . 4.056 3.728 0.817 1 0 1
ATOM 33 CD CD . PRO PRO A A 3 3 . 3.398 3.083 1.966 1 0 1
ATOM 34 CA CA . PRO PRO A A 3 3 . 3.685 5.141 0.687 1 0 1
ATOM 35 HA HA . PRO PRO A A 3 3 . 3.313 5.364 -0.302 1 0 1
ATOM 36 CB CB . PRO PRO A A 3 3 . 2.558 5.306 1.709 1 0 1
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 2.611 6.291 2.151 1 0 1
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 1.603 5.176 1.221 1 0 1
ATOM 39 CG CG . PRO PRO A A 3 3 . 2.802 4.24 2.72 1 0 1
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 3.493 4.595 3.469 1 0 1
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 1.869 3.947 3.177 1 0 1
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 4.118 2.563 2.58 1 0 1
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 2.623 2.408 1.636 1 0 1
ATOM 44 C C . PRO PRO A A 3 3 . 4.844 6.076 1.016 1 0 1
ATOM 45 O O . PRO PRO A A 3 3 . 4.756 7.287 0.809 1 0 1
ATOM 46 N N . THR THR A A 4 4 . 5.93 5.508 1.529 1 0 1
ATOM 47 H H . THR THR A A 4 4 . 5.94 4.538 1.671 1 0 1
ATOM 48 CA CA . THR THR A A 4 4 . 7.106 6.291 1.887 1 0 1
ATOM 49 HA HA . THR THR A A 4 4 . 7.43 6.827 1.007 1 0 1
ATOM 50 CB CB . THR THR A A 4 4 . 6.783 7.319 2.988 1 0 1
ATOM 51 HB HB . THR THR A A 4 4 . 7.575 7.298 3.723 1 0 1
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 5.546 6.981 3.626 1 0 1
ATOM 53 1HG 1HG . THR THR A A 4 4 . 5.598 6.087 3.974 1 0 1
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 6.694 8.722 2.409 1 0 1
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 7.605 9.26 2.626 1 0 1
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 5.856 9.241 2.85 1 0 1
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 6.558 8.662 1.34 1 0 1
ATOM 58 C C . THR THR A A 4 4 . 8.241 5.392 2.365 1 0 1
ATOM 59 O O . THR THR A A 4 4 . 8.031 4.25 2.773 1 0 1
ATOM 60 N N . PRO PRO A A 5 5 . 9.474 5.918 2.314 1 0 1
ATOM 61 CD CD . PRO PRO A A 5 5 . 9.799 7.273 1.839 1 0 1
ATOM 62 CA CA . PRO PRO A A 5 5 . 10.667 5.179 2.739 1 0 1
ATOM 63 HA HA . PRO PRO A A 5 5 . 10.74 4.223 2.241 1 0 1
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.82 6.08 2.289 1 0 1
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 12.629 6.018 3.004 1 0 1
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 12.168 5.767 1.316 1 0 1
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.236 7.449 2.244 1 0 1
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 11.297 7.907 3.219 1 0 1
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 11.76 8.048 1.513 1 0 1
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 9.177 8.011 2.323 1 0 1
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 9.698 7.339 0.765 1 0 1
ATOM 72 C C . PRO PRO A A 5 5 . 10.713 4.97 4.248 1 0 1
ATOM 73 O O . PRO PRO A A 5 5 . 11.464 4.132 4.748 1 0 1
ATOM 74 N N . THR THR A A 6 6 . 9.903 5.736 4.972 1 0 1
ATOM 75 H H . THR THR A A 6 6 . 9.327 6.386 4.516 1 0 1
ATOM 76 CA CA . THR THR A A 6 6 . 9.851 5.635 6.425 1 0 1
ATOM 77 HA HA . THR THR A A 6 6 . 10.029 4.604 6.694 1 0 1
ATOM 78 CB CB . THR THR A A 6 6 . 10.937 6.503 7.088 1 0 1
ATOM 79 HB HB . THR THR A A 6 6 . 10.516 6.972 7.966 1 0 1
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 11.373 7.52 6.179 1 0 1
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.102 8.381 6.508 1 0 1
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 12.124 5.653 7.513 1 0 1
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 12.618 5.26 6.637 1 0 1
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 11.78 4.836 8.13 1 0 1
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 12.818 6.26 8.075 1 0 1
ATOM 86 C C . THR THR A A 6 6 . 8.485 6.056 6.957 1 0 1
ATOM 87 O O . THR THR A A 6 6 . 7.726 6.763 6.296 1 0 1
ATOM 88 N N . PRO PRO A A 7 7 . 8.164 5.612 8.181 1 0 1
ATOM 89 CD CD . PRO PRO A A 7 7 . 9.021 4.764 9.027 1 0 1
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.889 5.931 8.83 1 0 1
ATOM 91 HA HA . PRO PRO A A 7 7 . 6.049 5.676 8.201 1 0 1
ATOM 92 CB CB . PRO PRO A A 7 7 . 6.889 5.037 10.072 1 0 1
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 6.403 5.551 10.889 1 0 1
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 6.367 4.116 9.858 1 0 1
ATOM 95 CG CG . PRO PRO A A 7 7 . 8.329 4.791 10.362 1 0 1
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 8.723 5.589 10.972 1 0 1
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 8.446 3.841 10.863 1 0 1
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 10.015 5.18 9.109 1 0 1
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 9.063 3.755 8.644 1 0 1
ATOM 100 C C . PRO PRO A A 7 7 . 6.794 7.399 9.23 1 0 1
ATOM 101 O O . PRO PRO A A 7 7 . 7.592 7.886 10.032 1 0 1
ATOM 102 N N . ILE ILE A A 8 8 . 5.814 8.099 8.669 1 0 1
ATOM 103 H H . ILE ILE A A 8 8 . 5.21 7.654 8.038 1 0 1
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.615 9.511 8.969 1 0 1
ATOM 105 HA HA . ILE ILE A A 8 8 . 6.405 9.824 9.636 1 0 1
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.684 10.373 7.695 1 0 1
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.798 10.182 7.109 1 0 1
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.705 11.851 8.056 1 0 1
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.838 11.959 9.122 1 0 1
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.521 12.335 7.541 1 0 1
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.772 12.307 7.761 1 0 1
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.919 10.003 6.87 1 0 1
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.907 8.944 6.671 1 0 1
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.891 10.542 5.934 1 0 1
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 8.226 10.332 7.557 1 0 1
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 9.049 9.99 6.948 1 0 1
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 8.3 11.399 7.699 1 0 1
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.261 9.838 8.518 1 0 1
ATOM 119 C C . ILE ILE A A 8 8 . 4.272 9.743 9.654 1 0 1
ATOM 120 O O . ILE ILE A A 8 8 . 3.238 9.252 9.2 1 0 1
ATOM 121 N N . CYS CYS A A 9 9 . 4.294 10.497 10.748 1 0 1
ATOM 122 H H . CYS CYS A A 9 9 . 5.15 10.861 11.061 1 0 1
ATOM 123 CA CA . CYS CYS A A 9 9 . 3.079 10.797 11.495 1 0 1
ATOM 124 HA HA . CYS CYS A A 9 9 . 2.251 10.334 10.982 1 0 1
ATOM 125 CB CB . CYS CYS A A 9 9 . 3.172 10.223 12.911 1 0 1
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 4.208 10.023 13.143 1 0 1
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.786 10.949 13.611 1 0 1
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.243 8.674 13.147 1 0 1
ATOM 129 C C . CYS CYS A A 9 9 . 2.838 12.303 11.56 1 0 1
ATOM 130 O O . CYS CYS A A 9 9 . 3.731 13.099 11.27 1 0 1
ATOM 131 N N . LYS LYS A A 10 10 . 1.624 12.685 11.942 1 0 1
ATOM 132 H H . LYS LYS A A 10 10 . 0.955 12.003 12.161 1 0 1
ATOM 133 CA CA . LYS LYS A A 10 10 . 1.264 14.094 12.047 1 0 1
ATOM 134 HA HA . LYS LYS A A 10 10 . 2.174 14.674 12.007 1 0 1
ATOM 135 CB CB . LYS LYS A A 10 10 . 0.363 14.5 10.878 1 0 1
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . 0.079 15.534 11 1 0 1
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.92 14.395 9.957 1 0 1
ATOM 138 CG CG . LYS LYS A A 10 10 . -0.902 13.666 10.767 1 0 1
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -0.722 12.695 11.202 1 0 1
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -1.697 14.163 11.305 1 0 1
ATOM 141 CD CD . LYS LYS A A 10 10 . -1.324 13.484 9.318 1 0 1
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -0.696 14.097 8.689 1 0 1
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.206 12.445 9.046 1 0 1
ATOM 144 CE CE . LYS LYS A A 10 10 . -2.775 13.889 9.106 1 0 1
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.261 13.955 10.067 1 0 1
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -2.798 14.855 8.624 1 0 1
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -3.506 12.907 8.258 1 0 1
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -4.015 13.401 7.498 1 0 1
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.193 12.38 8.834 1 0 1
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -2.837 12.234 7.833 1 0 1
ATOM 151 C C . LYS LYS A A 10 10 . 0.557 14.379 13.368 1 0 1
ATOM 152 O O . LYS LYS A A 10 10 . -0.197 13.546 13.871 1 0 1
ATOM 153 N N . SER SER A A 11 11 . 0.805 15.56 13.925 1 0 1
ATOM 154 H H . SER SER A A 11 11 . 1.416 16.181 13.476 1 0 1
ATOM 155 CA CA . SER SER A A 11 11 . 0.194 15.952 15.19 1 0 1
ATOM 156 HA HA . SER SER A A 11 11 . -0.77 15.471 15.255 1 0 1
ATOM 157 CB CB . SER SER A A 11 11 . 1.061 15.493 16.364 1 0 1
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.525 14.55 16.118 1 0 1
ATOM 159 2HB 2HB . SER SER A A 11 11 . 1.826 16.232 16.554 1 0 1
ATOM 160 OG OG . SER SER A A 11 11 . 0.284 15.327 17.537 1 0 1
ATOM 161 HG HG . SER SER A A 11 11 . -0.302 14.574 17.43 1 0 1
ATOM 162 C C . SER SER A A 11 11 . -0.005 17.464 15.251 1 0 1
ATOM 163 O O . SER SER A A 11 11 . 0.795 18.228 14.711 1 0 1
ATOM 164 N N . ARG ARG A A 12 12 . -1.077 17.887 15.912 1 0 1
ATOM 165 H H . ARG ARG A A 12 12 . -1.678 17.229 16.32 1 0 1
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.383 19.306 16.043 1 0 1
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.99 19.812 15.174 1 0 1
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.897 19.52 16.1 1 0 1
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -3.103 20.577 16.017 1 0 1
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.352 19.006 15.267 1 0 1
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.536 19.01 17.381 1 0 1
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -2.971 18.165 17.743 1 0 1
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -3.52 19.799 18.119 1 0 1
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.976 18.576 17.151 1 0 1
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -5.152 18.509 16.088 1 0 1
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -5.121 17.606 17.602 1 0 1
ATOM 177 NE NE . ARG ARG A A 12 12 . -5.93 19.518 17.73 1 0 1
ATOM 178 HE HE . ARG ARG A A 12 12 . -5.577 20.224 18.309 1 0 1
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -7.239 19.463 17.514 1 0 1
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -7.747 18.518 16.735 1 0 1
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -7.144 17.843 16.31 1 0 1
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -8.734 18.478 16.574 1 0 1
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -8.044 20.356 18.076 1 0 1
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -7.665 21.07 18.664 1 0 1
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -9.029 20.314 17.913 1 0 1
ATOM 186 C C . ARG ARG A A 12 12 . -0.729 19.89 17.291 1 0 1
ATOM 187 O O . ARG ARG A A 12 12 . -0.656 19.235 18.331 1 0 1
ATOM 188 N N . SER SER A A 13 13 . -0.253 21.127 17.181 1 0 1
ATOM 189 H H . SER SER A A 13 13 . -0.341 21.597 16.326 1 0 1
ATOM 190 CA CA . SER SER A A 13 13 . 0.399 21.797 18.299 1 0 1
ATOM 191 HA HA . SER SER A A 13 13 . 0.764 21.038 18.974 1 0 1
ATOM 192 CB CB . SER SER A A 13 13 . 1.582 22.631 17.802 1 0 1
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.119 22.076 17.048 1 0 1
ATOM 194 2HB 2HB . SER SER A A 13 13 . 1.214 23.553 17.376 1 0 1
ATOM 195 OG OG . SER SER A A 13 13 . 2.47 22.939 18.861 1 0 1
ATOM 196 HG HG . SER SER A A 13 13 . 3.365 23.007 18.52 1 0 1
ATOM 197 C C . SER SER A A 13 13 . -0.587 22.689 19.048 1 0 1
ATOM 198 O O . SER SER A A 13 13 . -1.796 22.621 18.825 1 0 1
ATOM 199 N N . HIS HIS A A 14 14 . -0.061 23.526 19.937 1 0 1
ATOM 200 H H . HIS HIS A A 14 14 . 0.909 23.534 20.07 1 0 1
ATOM 201 CA CA . HIS HIS A A 14 14 . -0.894 24.432 20.719 1 0 1
ATOM 202 HA HA . HIS HIS A A 14 14 . -1.791 24.631 20.152 1 0 1
ATOM 203 CB CB . HIS HIS A A 14 14 . -1.28 23.784 22.049 1 0 1
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -0.394 23.671 22.657 1 0 1
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . -1.984 24.424 22.563 1 0 1
ATOM 206 CG CG . HIS HIS A A 14 14 . -1.909 22.434 21.897 1 0 1
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -3.14 22.239 21.307 1 0 1
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -1.47 21.206 22.261 1 0 1
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -3.715 22.941 20.938 1 0 1
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -3.431 20.951 21.316 1 0 1
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -2.434 20.302 21.889 1 0 1
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -0.535 20.98 22.754 1 0 1
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -4.331 20.503 20.922 1 0 1
ATOM 214 C C . HIS HIS A A 14 14 . -0.171 25.752 20.973 1 0 1
ATOM 215 O O . HIS HIS A A 14 14 . -0.202 26.283 22.083 1 0 1
ATOM 216 N N . GLU GLU A A 15 15 . 0.479 26.274 19.938 1 0 1
ATOM 217 H H . GLU GLU A A 15 15 . 0.467 25.803 19.078 1 0 1
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.211 27.53 20.051 1 0 1
ATOM 219 HA HA . GLU GLU A A 15 15 . 0.659 28.177 20.715 1 0 1
ATOM 220 CB CB . GLU GLU A A 15 15 . 2.602 27.284 20.64 1 0 1
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 2.756 26.22 20.737 1 0 1
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.342 27.684 19.962 1 0 1
ATOM 223 CG CG . GLU GLU A A 15 15 . 2.808 27.924 22.002 1 0 1
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 1.858 27.962 22.515 1 0 1
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 3.497 27.317 22.57 1 0 1
ATOM 226 CD CD . GLU GLU A A 15 15 . 3.364 29.331 21.908 1 0 1
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 2.715 30.262 22.431 1 0 1
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 4.447 29.503 21.311 1 0 1
ATOM 229 C C . GLU GLU A A 15 15 . 1.336 28.211 18.691 1 0 1
ATOM 230 O O . GLU GLU A A 15 15 . 0.955 29.371 18.529 1 0 1
ATOM 231 N N . TYR TYR A A 16 16 . 1.872 27.483 17.718 1 0 1
ATOM 232 H H . TYR TYR A A 16 16 . 2.156 26.565 17.909 1 0 1
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.05 28.017 16.373 1 0 1
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.899 29.086 16.418 1 0 1
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.468 27.736 15.874 1 0 1
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.146 27.745 16.713 1 0 1
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.492 26.761 15.409 1 0 1
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.965 28.745 14.864 1 0 1
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.63 29.896 15.272 1 0 1
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.789 30.064 16.327 1 0 1
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.086 30.821 14.353 1 0 1
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.6 31.709 14.689 1 0 1
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.881 30.603 13.007 1 0 1
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 4.224 29.469 12.576 1 0 1
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 4.063 29.299 11.522 1 0 1
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.77 28.55 13.502 1 0 1
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 3.255 27.661 13.169 1 0 1
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.333 31.522 12.088 1 0 1
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.199 32.409 12.43 1 0 1
ATOM 250 C C . TYR TYR A A 16 16 . 1.031 27.416 15.409 1 0 1
ATOM 251 O O . TYR TYR A A 16 16 . 1.379 26.974 14.315 1 0 1
ATOM 252 N N . LYS LYS A A 17 17 . -0.231 27.405 15.824 1 0 1
ATOM 253 H H . LYS LYS A A 17 17 . -0.447 27.773 16.708 1 0 1
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.304 26.862 14.999 1 0 1
ATOM 255 HA HA . LYS LYS A A 17 17 . -0.957 26.839 13.977 1 0 1
ATOM 256 CB CB . LYS LYS A A 17 17 . -1.643 25.437 15.442 1 0 1
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.699 25.266 15.287 1 0 1
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -1.082 24.741 14.835 1 0 1
ATOM 259 CG CG . LYS LYS A A 17 17 . -1.325 25.161 16.901 1 0 1
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.566 24.132 17.125 1 0 1
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -0.27 25.33 17.068 1 0 1
ATOM 262 CD CD . LYS LYS A A 17 17 . -2.122 26.065 17.827 1 0 1
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -1.662 26.061 18.804 1 0 1
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.115 27.07 17.428 1 0 1
ATOM 265 CE CE . LYS LYS A A 17 17 . -3.562 25.595 17.96 1 0 1
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -3.93 25.322 16.983 1 0 1
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -3.586 24.732 18.609 1 0 1
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -4.44 26.654 18.53 1 0 1
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -4.859 26.327 19.424 1 0 1
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -5.206 26.88 17.864 1 0 1
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -3.888 27.516 18.713 1 0 1
ATOM 272 C C . LYS LYS A A 17 17 . -2.549 27.74 15.078 1 0 1
ATOM 273 O O . LYS LYS A A 17 17 . -3.559 27.351 15.662 1 0 1
ATOM 274 N N . GLY GLY A A 18 18 . -2.469 28.926 14.483 1 0 1
ATOM 275 H H . GLY GLY A A 18 18 . -1.637 29.183 14.031 1 0 1
ATOM 276 CA CA . GLY GLY A A 18 18 . -3.596 29.84 14.495 1 0 1
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -4.51 29.267 14.444 1 0 1
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.583 30.396 15.421 1 0 1
ATOM 279 C C . GLY GLY A A 18 18 . -3.563 30.818 13.338 1 0 1
ATOM 280 O O . GLY GLY A A 18 18 . -4.601 31.138 12.757 1 0 1
ATOM 281 N N . ARG ARG A A 19 19 . -2.369 31.294 13.001 1 0 1
ATOM 282 H H . ARG ARG A A 19 19 . -1.579 31.002 13.502 1 0 1
ATOM 283 CA CA . ARG ARG A A 19 19 . -2.206 32.244 11.907 1 0 1
ATOM 284 HA HA . ARG ARG A A 19 19 . -3.076 32.17 11.271 1 0 1
ATOM 285 CB CB . ARG ARG A A 19 19 . -2.107 33.67 12.451 1 0 1
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -2.446 33.676 13.477 1 0 1
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -1.075 33.983 12.42 1 0 1
ATOM 288 CG CG . ARG ARG A A 19 19 . -2.935 34.679 11.672 1 0 1
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -2.98 34.371 10.638 1 0 1
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -3.933 34.707 12.085 1 0 1
ATOM 291 CD CD . ARG ARG A A 19 19 . -2.33 36.072 11.745 1 0 1
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -1.469 36.042 12.396 1 0 1
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -2.021 36.367 10.753 1 0 1
ATOM 294 NE NE . ARG ARG A A 19 19 . -3.279 37.055 12.259 1 0 1
ATOM 295 HE HE . ARG ARG A A 19 19 . -4.222 36.795 12.304 1 0 1
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -2.93 38.271 12.665 1 0 1
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -1.661 38.651 12.617 1 0 1
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -0.964 38.021 12.273 1 0 1
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -1.401 39.567 12.922 1 0 1
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -3.852 39.109 13.121 1 0 1
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -4.81 38.826 13.159 1 0 1
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -3.589 40.023 13.427 1 0 1
ATOM 303 C C . ARG ARG A A 19 19 . -0.965 31.915 11.083 1 0 1
ATOM 304 O O . ARG ARG A A 19 19 . 0.145 32.324 11.423 1 0 1
ATOM 305 N N . CYS CYS A A 20 20 . -1.161 31.174 9.998 1 0 1
ATOM 306 H H . CYS CYS A A 20 20 . -2.07 30.878 9.778 1 0 1
ATOM 307 CA CA . CYS CYS A A 20 20 . -0.059 30.789 9.124 1 0 1
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.543 31.666 8.943 1 0 1
ATOM 309 CB CB . CYS CYS A A 20 20 . 0.805 29.722 9.8 1 0 1
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.478 30.202 10.495 1 0 1
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 0.166 29.04 10.339 1 0 1
ATOM 312 SG SG . CYS CYS A A 20 20 . 1.814 28.741 8.643 1 0 1
ATOM 313 C C . CYS CYS A A 20 20 . -0.58 30.266 7.789 1 0 1
ATOM 314 O O . CYS CYS A A 20 20 . -1.545 29.503 7.744 1 0 1
ATOM 315 N N . ILE ILE A A 21 21 . 0.065 30.683 6.705 1 0 1
ATOM 316 H H . ILE ILE A A 21 21 . 0.827 31.291 6.806 1 0 1
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.332 30.256 5.369 1 0 1
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.072 29.476 5.475 1 0 1
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.96 31.414 4.571 1 0 1
ATOM 320 HB HB . ILE ILE A A 21 21 . -0.165 32.066 4.24 1 0 1
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.678 30.881 3.34 1 0 1
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.651 29.802 3.347 1 0 1
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.705 31.214 3.351 1 0 1
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -1.19 31.249 2.45 1 0 1
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.923 32.208 5.455 1 0 1
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.373 32.648 6.272 1 0 1
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -2.376 32.993 4.867 1 0 1
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.035 31.368 6.044 1 0 1
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.988 31.73 5.687 1 0 1
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -2.905 30.338 5.746 1 0 1
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.005 31.437 7.122 1 0 1
ATOM 332 C C . ILE ILE A A 21 21 . 0.858 29.704 4.591 1 0 1
ATOM 333 O O . ILE ILE A A 21 21 . 0.718 29.273 3.447 1 0 1
ATOM 334 N N . GLN GLN A A 22 22 . 2.028 29.719 5.222 1 0 1
ATOM 335 H H . GLN GLN A A 22 22 . 2.075 30.075 6.133 1 0 1
ATOM 336 CA CA . GLN GLN A A 22 22 . 3.243 29.219 4.589 1 0 1
ATOM 337 HA HA . GLN GLN A A 22 22 . 3.043 29.101 3.535 1 0 1
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.386 30.219 4.77 1 0 1
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.541 30.383 5.826 1 0 1
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 5.285 29.8 4.343 1 0 1
ATOM 341 CG CG . GLN GLN A A 22 22 . 4.128 31.564 4.11 1 0 1
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 5.023 31.874 3.591 1 0 1
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 3.322 31.453 3.4 1 0 1
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.751 32.64 5.109 1 0 1
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 4.279 32.685 6.22 1 0 1
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.832 33.516 4.717 1 0 1
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.454 33.418 3.818 1 0 1
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 2.569 34.222 5.342 1 0 1
ATOM 349 C C . GLN GLN A A 22 22 . 3.64 27.864 5.167 1 0 1
ATOM 350 O O . GLN GLN A A 22 22 . 3.99 27.759 6.343 1 0 1
ATOM 351 N N . ASP ASP A A 23 23 . 3.582 26.831 4.335 1 0 1
ATOM 352 H H . ASP ASP A A 23 23 . 3.294 26.979 3.409 1 0 1
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.936 25.483 4.763 1 0 1
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.272 25.206 5.568 1 0 1
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.757 24.495 3.609 1 0 1
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 4.61 24.562 2.95 1 0 1
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 3.693 23.493 4.009 1 0 1
ATOM 358 CG CG . ASP ASP A A 23 23 . 2.504 24.77 2.8 1 0 1
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 2.561 24.648 1.559 1 0 1
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 1.467 25.107 3.409 1 0 1
ATOM 361 C C . ASP ASP A A 23 23 . 5.373 25.434 5.272 1 0 1
ATOM 362 O O . ASP ASP A A 23 23 . 5.667 24.774 6.268 1 0 1
ATOM 363 N N . MET MET A A 24 24 . 6.264 26.137 4.58 1 0 1
ATOM 364 H H . MET MET A A 24 24 . 5.97 26.644 3.795 1 0 1
ATOM 365 CA CA . MET MET A A 24 24 . 7.671 26.174 4.963 1 0 1
ATOM 366 HA HA . MET MET A A 24 24 . 8.059 25.169 4.896 1 0 1
ATOM 367 CB CB . MET MET A A 24 24 . 8.458 27.075 4.009 1 0 1
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.765 27.562 3.339 1 0 1
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.976 27.826 4.587 1 0 1
ATOM 370 CG CG . MET MET A A 24 24 . 9.483 26.326 3.173 1 0 1
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.288 26.005 3.816 1 0 1
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.007 25.46 2.736 1 0 1
ATOM 373 SD SD . MET MET A A 24 24 . 10.171 27.338 1.848 1 0 1
ATOM 374 CE CE . MET MET A A 24 24 . 10.98 26.088 0.853 1 0 1
ATOM 375 1HE 1HE . MET MET A A 24 24 . 12.051 26.203 0.931 1 0 1
ATOM 376 2HE 2HE . MET MET A A 24 24 . 10.697 25.108 1.207 1 0 1
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.68 26.2 -0.179 1 0 1
ATOM 378 C C . MET MET A A 24 24 . 7.832 26.669 6.397 1 0 1
ATOM 379 O O . MET MET A A 24 24 . 8.538 26.058 7.199 1 0 1
ATOM 380 N N . ASP ASP A A 25 25 . 7.173 27.778 6.712 1 0 1
ATOM 381 H H . ASP ASP A A 25 25 . 6.626 28.22 6.029 1 0 1
ATOM 382 CA CA . ASP ASP A A 25 25 . 7.242 28.355 8.05 1 0 1
ATOM 383 HA HA . ASP ASP A A 25 25 . 8.282 28.527 8.283 1 0 1
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.495 29.689 8.093 1 0 1
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.573 29.596 7.537 1 0 1
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 6.268 29.934 9.12 1 0 1
ATOM 387 CG CG . ASP ASP A A 25 25 . 7.302 30.824 7.495 1 0 1
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 8.395 30.554 6.953 1 0 1
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.842 31.982 7.57 1 0 1
ATOM 390 C C . ASP ASP A A 25 25 . 6.659 27.397 9.085 1 0 1
ATOM 391 O O . ASP ASP A A 25 25 . 7.275 27.133 10.118 1 0 1
ATOM 392 N N . CYS CYS A A 26 26 . 5.468 26.881 8.802 1 0 1
ATOM 393 H H . CYS CYS A A 26 26 . 5.026 27.13 7.962 1 0 1
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.8 25.955 9.708 1 0 1
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.601 26.478 10.63 1 0 1
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.475 25.485 9.105 1 0 1
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.442 25.767 8.062 1 0 1
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.413 24.41 9.183 1 0 1
ATOM 399 SG SG . CYS CYS A A 26 26 . 2 26.186 9.913 1 0 1
ATOM 400 C C . CYS CYS A A 26 26 . 5.689 24.752 10.008 1 0 1
ATOM 401 O O . CYS CYS A A 26 26 . 5.601 24.153 11.079 1 0 1
ATOM 402 N N . ASN ASN A A 27 27 . 6.547 24.404 9.054 1 0 1
ATOM 403 H H . ASN ASN A A 27 27 . 6.571 24.92 8.221 1 0 1
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.452 23.272 9.215 1 0 1
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.873 22.431 9.563 1 0 1
ATOM 406 CB CB . ASN ASN A A 27 27 . 8.097 22.912 7.875 1 0 1
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.325 22.826 7.123 1 0 1
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.784 23.694 7.591 1 0 1
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.857 21.601 7.932 1 0 1
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 8.299 20.535 7.671 1 0 1
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 10.137 21.675 8.276 1 0 1
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.515 22.558 8.471 1 0 1
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.653 20.842 8.321 1 0 1
ATOM 414 C C . ASN ASN A A 27 27 . 8.534 23.584 10.245 1 0 1
ATOM 415 O O . ASN ASN A A 27 27 . 8.746 22.823 11.188 1 0 1
ATOM 416 N N . ALA ALA A A 28 28 . 9.216 24.709 10.056 1 0 1
ATOM 417 H H . ALA ALA A A 28 28 . 9.002 25.274 9.285 1 0 1
ATOM 418 CA CA . ALA ALA A A 28 28 . 10.275 25.123 10.969 1 0 1
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.99 24.316 11.039 1 0 1
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.995 26.347 10.421 1 0 1
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 12.057 26.152 10.385 1 0 1
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.633 26.562 9.427 1 0 1
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.806 27.193 11.065 1 0 1
ATOM 424 C C . ALA ALA A A 28 28 . 9.718 25.413 12.359 1 0 1
ATOM 425 O O . ALA ALA A A 28 28 . 10.394 25.199 13.365 1 0 1
ATOM 426 N N . ALA ALA A A 29 29 . 8.483 25.9 12.407 1 0 1
ATOM 427 H H . ALA ALA A A 29 29 . 7.995 26.049 11.57 1 0 1
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.836 26.217 13.674 1 0 1
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.433 26.965 14.176 1 0 1
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.453 26.803 13.428 1 0 1
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 6.121 26.535 12.436 1 0 1
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.761 26.411 14.158 1 0 1
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.498 27.879 13.515 1 0 1
ATOM 434 C C . ALA ALA A A 29 29 . 7.739 24.983 14.565 1 0 1
ATOM 435 O O . ALA ALA A A 29 29 . 8.003 25.05 15.765 1 0 1
ATOM 436 N N . CYS CYS A A 30 30 . 7.357 23.858 13.97 1 0 1
ATOM 437 H H . CYS CYS A A 30 30 . 7.159 23.868 13.009 1 0 1
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.223 22.609 14.709 1 0 1
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.639 22.808 15.595 1 0 1
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.498 21.564 13.859 1 0 1
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.087 21.357 12.977 1 0 1
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.389 20.656 14.433 1 0 1
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.839 22.075 13.307 1 0 1
ATOM 444 C C . CYS CYS A A 30 30 . 8.59 22.078 15.131 1 0 1
ATOM 445 O O . CYS CYS A A 30 30 . 8.858 21.897 16.319 1 0 1
ATOM 446 N N . VAL VAL A A 31 31 . 9.451 21.83 14.149 1 0 1
ATOM 447 H H . VAL VAL A A 31 31 . 9.18 21.995 13.222 1 0 1
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.791 21.322 14.418 1 0 1
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.694 20.33 14.835 1 0 1
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.624 21.224 13.126 1 0 1
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.67 21.269 13.392 1 0 1
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.368 19.899 12.424 1 0 1
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.502 19.423 12.86 1 0 1
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.193 20.076 11.373 1 0 1
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.229 19.257 12.543 1 0 1
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.315 22.394 12.204 1 0 1
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.815 22.031 11.319 1 0 1
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.675 23.098 12.716 1 0 1
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 12.235 22.884 11.923 1 0 1
ATOM 460 C C . VAL VAL A A 31 31 . 11.525 22.208 15.418 1 0 1
ATOM 461 O O . VAL VAL A A 31 31 . 12.418 21.751 16.131 1 0 1
ATOM 462 N N . LYS LYS A A 32 32 . 11.143 23.48 15.464 1 0 1
ATOM 463 H H . LYS LYS A A 32 32 . 10.425 23.785 14.87 1 0 1
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.763 24.433 16.378 1 0 1
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.766 24.09 16.584 1 0 1
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.833 25.818 15.732 1 0 1
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 12.162 25.71 14.709 1 0 1
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.844 26.255 15.738 1 0 1
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.78 26.772 16.439 1 0 1
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.313 27.744 16.509 1 0 1
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.98 26.395 17.432 1 0 1
ATOM 472 CD CD . LYS LYS A A 32 32 . 14.094 26.911 15.69 1 0 1
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 13.949 26.602 14.665 1 0 1
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.405 27.946 15.715 1 0 1
ATOM 475 CE CE . LYS LYS A A 32 32 . 15.184 26.052 16.312 1 0 1
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 15.458 26.477 17.265 1 0 1
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 14.797 25.055 16.46 1 0 1
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 16.394 25.98 15.447 1 0 1
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 16.241 26.522 14.573 1 0 1
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 16.596 24.991 15.197 1 0 1
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 17.216 26.375 15.948 1 0 1
ATOM 482 C C . LYS LYS A A 32 32 . 10.99 24.51 17.69 1 0 1
ATOM 483 O O . LYS LYS A A 32 32 . 11.529 24.929 18.714 1 0 1
ATOM 484 N N . GLU GLU A A 33 33 . 9.725 24.102 17.652 1 0 1
ATOM 485 H H . GLU GLU A A 33 33 . 9.352 23.779 16.806 1 0 1
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.88 24.125 18.84 1 0 1
ATOM 487 HA HA . GLU GLU A A 33 33 . 9.083 25.041 19.374 1 0 1
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.403 24.099 18.442 1 0 1
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.31 23.622 17.477 1 0 1
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.856 23.521 19.173 1 0 1
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.771 25.478 18.356 1 0 1
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 7.428 26.127 17.796 1 0 1
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.825 25.395 17.841 1 0 1
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.528 26.095 19.72 1 0 1
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 6.775 27.31 19.873 1 0 1
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 6.092 25.364 20.633 1 0 1
ATOM 497 C C . GLU GLU A A 33 33 . 9.193 22.944 19.754 1 0 1
ATOM 498 O O . GLU GLU A A 33 33 . 9.294 23.097 20.971 1 0 1
ATOM 499 N N . SER SER A A 34 34 . 9.345 21.766 19.157 1 0 1
ATOM 500 H H . SER SER A A 34 34 . 9.252 21.708 18.183 1 0 1
ATOM 501 CA CA . SER SER A A 34 34 . 9.642 20.557 19.917 1 0 1
ATOM 502 HA HA . SER SER A A 34 34 . 9.774 20.839 20.951 1 0 1
ATOM 503 CB CB . SER SER A A 34 34 . 8.479 19.567 19.816 1 0 1
ATOM 504 1HB 1HB . SER SER A A 34 34 . 7.645 20.045 19.325 1 0 1
ATOM 505 2HB 2HB . SER SER A A 34 34 . 8.791 18.707 19.241 1 0 1
ATOM 506 OG OG . SER SER A A 34 34 . 8.066 19.133 21.1 1 0 1
ATOM 507 HG HG . SER SER A A 34 34 . 7.917 18.185 21.085 1 0 1
ATOM 508 C C . SER SER A A 34 34 . 10.926 19.903 19.417 1 0 1
ATOM 509 O O . SER SER A A 34 34 . 11.665 20.488 18.626 1 0 1
ATOM 510 N N . GLU GLU A A 35 35 . 11.184 18.686 19.885 1 0 1
ATOM 511 H H . GLU GLU A A 35 35 . 10.556 18.272 20.513 1 0 1
ATOM 512 CA CA . GLU GLU A A 35 35 . 12.38 17.953 19.486 1 0 1
ATOM 513 HA HA . GLU GLU A A 35 35 . 12.872 18.518 18.709 1 0 1
ATOM 514 CB CB . GLU GLU A A 35 35 . 13.334 17.805 20.673 1 0 1
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 12.956 17.035 21.33 1 0 1
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.304 17.506 20.304 1 0 1
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.504 19.081 21.48 1 0 1
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 13.579 19.915 20.799 1 0 1
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 12.637 19.21 22.112 1 0 1
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.742 19.057 22.356 1 0 1
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 14.908 19.987 23.172 1 0 1
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 15.544 18.109 22.224 1 0 1
ATOM 523 C C . GLU GLU A A 35 35 . 12.016 16.576 18.938 1 0 1
ATOM 524 O O . GLU GLU A A 35 35 . 12.888 15.804 18.541 1 0 1
ATOM 525 N N . SER SER A A 36 36 . 10.721 16.276 18.919 1 0 1
ATOM 526 H H . SER SER A A 36 36 . 10.073 16.934 19.249 1 0 1
ATOM 527 CA CA . SER SER A A 36 36 . 10.241 14.991 18.424 1 0 1
ATOM 528 HA HA . SER SER A A 36 36 . 11.066 14.295 18.454 1 0 1
ATOM 529 CB CB . SER SER A A 36 36 . 9.113 14.466 19.314 1 0 1
ATOM 530 1HB 1HB . SER SER A A 36 36 . 8.874 15.207 20.062 1 0 1
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.24 14.272 18.708 1 0 1
ATOM 532 OG OG . SER SER A A 36 36 . 9.494 13.267 19.966 1 0 1
ATOM 533 HG HG . SER SER A A 36 36 . 8.817 13.017 20.599 1 0 1
ATOM 534 C C . SER SER A A 36 36 . 9.752 15.113 16.983 1 0 1
ATOM 535 O O . SER SER A A 36 36 . 9.864 14.172 16.197 1 0 1
ATOM 536 N N . TYR TYR A A 37 37 . 9.21 16.278 16.646 1 0 1
ATOM 537 H H . TYR TYR A A 37 37 . 9.149 16.989 17.317 1 0 1
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.701 16.523 15.302 1 0 1
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.266 15.603 14.939 1 0 1
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.62 17.605 15.332 1 0 1
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.059 18.533 15.664 1 0 1
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.223 17.735 14.336 1 0 1
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.466 17.282 16.254 1 0 1
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.374 17.863 17.513 1 0 1
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.141 18.554 17.83 1 0 1
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 5.322 17.57 18.359 1 0 1
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 5.267 18.032 19.334 1 0 1
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.344 16.687 17.951 1 0 1
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.413 16.097 16.707 1 0 1
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.647 15.406 16.388 1 0 1
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.469 16.395 15.868 1 0 1
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.527 15.934 14.892 1 0 1
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.294 16.393 18.791 1 0 1
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.622 15.921 19.56 1 0 1
ATOM 555 C C . TYR TYR A A 37 37 . 9.827 16.94 14.361 1 0 1
ATOM 556 O O . TYR TYR A A 37 37 . 10.624 17.823 14.679 1 0 1
ATOM 557 N N . THR THR A A 38 38 . 9.887 16.298 13.198 1 0 1
ATOM 558 H H . THR THR A A 38 38 . 9.223 15.604 13.002 1 0 1
ATOM 559 CA CA . THR THR A A 38 38 . 10.914 16.6 12.21 1 0 1
ATOM 560 HA HA . THR THR A A 38 38 . 11.576 17.342 12.633 1 0 1
ATOM 561 CB CB . THR THR A A 38 38 . 11.746 15.351 11.864 1 0 1
ATOM 562 HB HB . THR THR A A 38 38 . 12.028 14.859 12.784 1 0 1
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.931 15.732 11.155 1 0 1
ATOM 564 1HG 1HG . THR THR A A 38 38 . 12.733 15.809 10.219 1 0 1
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.936 14.378 11.021 1 0 1
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 11.311 13.376 11.167 1 0 1
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 11.022 14.646 9.979 1 0 1
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 9.899 14.42 11.319 1 0 1
ATOM 569 C C . THR THR A A 38 38 . 10.3 17.158 10.931 1 0 1
ATOM 570 O O . THR THR A A 38 38 . 10.836 16.97 9.84 1 0 1
ATOM 571 N N . GLY GLY A A 39 39 . 9.171 17.846 11.073 1 0 1
ATOM 572 H H . GLY GLY A A 39 39 . 8.789 17.964 11.968 1 0 1
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.502 18.421 9.92 1 0 1
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 9.134 19.187 9.497 1 0 1
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 8.35 17.646 9.183 1 0 1
ATOM 576 C C . GLY GLY A A 39 39 . 7.16 19.029 10.272 1 0 1
ATOM 577 O O . GLY GLY A A 39 39 . 6.822 19.167 11.447 1 0 1
ATOM 578 N N . GLY GLY A A 40 40 . 6.392 19.397 9.251 1 0 1
ATOM 579 H H . GLY GLY A A 40 40 . 6.713 19.263 8.335 1 0 1
ATOM 580 CA CA . GLY GLY A A 40 40 . 5.088 19.992 9.48 1 0 1
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.356 19.204 9.577 1 0 1
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.119 20.556 10.401 1 0 1
ATOM 583 C C . GLY GLY A A 40 40 . 4.667 20.917 8.355 1 0 1
ATOM 584 O O . GLY GLY A A 40 40 . 5.506 21.559 7.723 1 0 1
ATOM 585 N N . PHE PHE A A 41 41 . 3.364 20.984 8.102 1 0 1
ATOM 586 H H . PHE PHE A A 41 41 . 2.745 20.447 8.64 1 0 1
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.834 21.834 7.043 1 0 1
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.638 22.458 6.686 1 0 1
ATOM 589 CB CB . PHE PHE A A 41 41 . 2.315 20.98 5.885 1 0 1
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.842 20.095 6.284 1 0 1
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 1.589 21.549 5.324 1 0 1
ATOM 592 CG CG . PHE PHE A A 41 41 . 3.392 20.538 4.935 1 0 1
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 3.377 20.948 3.612 1 0 1
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 2.581 21.591 3.265 1 0 1
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 4.367 20.544 2.735 1 0 1
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 4.343 20.87 1.706 1 0 1
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 5.385 19.722 3.178 1 0 1
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 6.159 19.406 2.495 1 0 1
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 5.411 19.307 4.495 1 0 1
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 6.206 18.664 4.843 1 0 1
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 4.418 19.714 5.366 1 0 1
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.44 19.388 6.396 1 0 1
ATOM 603 C C . PHE PHE A A 41 41 . 1.716 22.727 7.572 1 0 1
ATOM 604 O O . PHE PHE A A 41 41 . 1.167 22.484 8.647 1 0 1
ATOM 605 N N . CYS CYS A A 42 42 . 1.383 23.763 6.808 1 0 1
ATOM 606 H H . CYS CYS A A 42 42 . 1.856 23.905 5.961 1 0 1
ATOM 607 CA CA . CYS CYS A A 42 42 . 0.331 24.695 7.199 1 0 1
ATOM 608 HA HA . CYS CYS A A 42 42 . 0.04 24.461 8.211 1 0 1
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.851 26.133 7.149 1 0 1
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.824 26.14 6.68 1 0 1
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . 0.171 26.733 6.562 1 0 1
ATOM 612 SG SG . CYS CYS A A 42 42 . 1.018 26.92 8.783 1 0 1
ATOM 613 C C . CYS CYS A A 42 42 . -0.887 24.55 6.291 1 0 1
ATOM 614 O O . CYS CYS A A 42 42 . -0.755 24.329 5.088 1 0 1
ATOM 615 N N . ASN ASN A A 43 43 . -2.073 24.678 6.878 1 0 1
ATOM 616 H H . ASN ASN A A 43 43 . -2.114 24.854 7.841 1 0 1
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.316 24.562 6.123 1 0 1
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.102 24.806 5.093 1 0 1
ATOM 619 CB CB . ASN ASN A A 43 43 . -3.848 23.129 6.194 1 0 1
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.027 22.456 6.394 1 0 1
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -4.569 23.059 6.994 1 0 1
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.517 22.697 4.903 1 0 1
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -4.218 23.221 3.83 1 0 1
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.428 21.735 5.003 1 0 1
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -5.614 21.364 5.891 1 0 1
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.875 21.436 4.184 1 0 1
ATOM 627 C C . ASN ASN A A 43 43 . -4.366 25.534 6.651 1 0 1
ATOM 628 O O . ASN ASN A A 43 43 . -4.531 25.688 7.861 1 0 1
ATOM 629 N N . GLY GLY A A 44 44 . -5.075 26.186 5.735 1 0 1
ATOM 630 H H . GLY GLY A A 44 44 . -4.9 26.023 4.785 1 0 1
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.101 27.134 6.128 1 0 1
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -5.877 27.502 7.119 1 0 1
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.093 27.964 5.437 1 0 1
ATOM 634 C C . GLY GLY A A 44 44 . -7.487 26.519 6.136 1 0 1
ATOM 635 O O . GLY GLY A A 44 44 . -8.025 26.173 5.084 1 0 1
ATOM 636 N N . ARG ARG A A 45 45 . -8.065 26.381 7.324 1 0 1
ATOM 637 H H . ARG ARG A A 45 45 . -7.585 26.676 8.127 1 0 1
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.395 25.801 7.464 1 0 1
ATOM 639 HA HA . ARG ARG A A 45 45 . -9.904 25.905 6.518 1 0 1
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.292 24.314 7.812 1 0 1
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -10.188 23.815 7.476 1 0 1
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -8.441 23.895 7.298 1 0 1
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.129 24.047 9.3 1 0 1
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -8.296 24.627 9.671 1 0 1
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -10.033 24.344 9.81 1 0 1
ATOM 646 CD CD . ARG ARG A A 45 45 . -8.864 22.575 9.576 1 0 1
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -9.464 21.983 8.901 1 0 1
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -7.819 22.372 9.4 1 0 1
ATOM 649 NE NE . ARG ARG A A 45 45 . -9.194 22.208 10.95 1 0 1
ATOM 650 HE HE . ARG ARG A A 45 45 . -8.458 22.148 11.593 1 0 1
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -10.43 21.955 11.367 1 0 1
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -11.447 22.029 10.519 1 0 1
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -11.284 22.275 9.564 1 0 1
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -12.377 21.837 10.835 1 0 1
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -10.651 21.627 12.633 1 0 1
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -9.886 21.57 13.275 1 0 1
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -11.581 21.437 12.946 1 0 1
ATOM 658 C C . ARG ARG A A 45 45 . -10.197 26.531 8.537 1 0 1
ATOM 659 O O . ARG ARG A A 45 45 . -9.645 27.179 9.426 1 0 1
ATOM 660 N N . PRO PRO A A 46 46 . -11.531 26.425 8.454 1 0 1
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.258 25.669 7.421 1 0 1
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.438 27.069 9.409 1 0 1
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.237 28.127 9.496 1 0 1
ATOM 664 CB CB . PRO PRO A A 46 46 . -13.819 26.859 8.784 1 0 1
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.552 26.71 9.565 1 0 1
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.086 27.723 8.194 1 0 1
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.671 25.644 7.936 1 0 1
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -13.838 24.759 8.53 1 0 1
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.37 25.683 7.114 1 0 1
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -11.871 24.665 7.333 1 0 1
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.213 26.177 6.468 1 0 1
ATOM 672 C C . PRO PRO A A 46 46 . -12.375 26.426 10.791 1 0 1
ATOM 673 O O . PRO PRO A A 46 46 . -12.146 25.225 10.934 1 0 1
ATOM 674 N N . PRO PRO A A 47 47 . -12.584 27.243 11.834 1 0 1
ATOM 675 CD CD . PRO PRO A A 47 47 . -12.568 26.832 13.248 1 0 1
ATOM 676 CA CA . PRO PRO A A 47 47 . -12.856 28.675 11.677 1 0 1
ATOM 677 HA HA . PRO PRO A A 47 47 . -13.683 28.849 11.004 1 0 1
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.243 29.12 13.089 1 0 1
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -12.885 30.125 13.264 1 0 1
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.316 29.09 13.199 1 0 1
ATOM 681 CG CG . PRO PRO A A 47 47 . -12.576 28.139 13.991 1 0 1
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -11.566 28.459 14.198 1 0 1
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.137 28.045 14.909 1 0 1
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -11.674 26.273 13.478 1 0 1
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.449 26.255 13.491 1 0 1
ATOM 686 C C . PRO PRO A A 47 47 . -11.635 29.448 11.19 1 0 1
ATOM 687 O O . PRO PRO A A 47 47 . -11.716 30.217 10.233 1 0 1
ATOM 688 N N . PHE PHE A A 48 48 . -10.504 29.237 11.855 1 0 1
ATOM 689 H H . PHE PHE A A 48 48 . -10.503 28.611 12.61 1 0 1
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.265 29.915 11.491 1 0 1
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.481 30.578 10.667 1 0 1
ATOM 692 CB CB . PHE PHE A A 48 48 . -8.743 30.738 12.67 1 0 1
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -8.301 30.072 13.396 1 0 1
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -7.991 31.426 12.314 1 0 1
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.81 31.535 13.364 1 0 1
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -10.555 30.975 14.389 1 0 1
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -10.362 29.954 14.689 1 0 1
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -11.538 31.706 15.03 1 0 1
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -12.111 31.257 15.828 1 0 1
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -11.786 33.01 14.649 1 0 1
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -12.552 33.583 15.148 1 0 1
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -11.05 33.58 13.628 1 0 1
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -11.242 34.599 13.328 1 0 1
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -10.069 32.844 12.991 1 0 1
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -9.495 33.291 12.192 1 0 1
ATOM 706 C C . PHE PHE A A 48 48 . -8.206 28.91 11.048 1 0 1
ATOM 707 O O . PHE PHE A A 48 48 . -8.293 27.721 11.358 1 0 1
ATOM 708 N N . LYS LYS A A 49 49 . -7.205 29.396 10.321 1 0 1
ATOM 709 H H . LYS LYS A A 49 49 . -7.191 30.352 10.107 1 0 1
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.127 28.543 9.836 1 0 1
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.548 27.847 9.126 1 0 1
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.059 29.385 9.134 1 0 1
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -4.826 30.238 9.754 1 0 1
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.168 28.785 9.011 1 0 1
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.485 29.89 7.766 1 0 1
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.703 29.676 7.053 1 0 1
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -6.393 29.383 7.471 1 0 1
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.74 31.388 7.78 1 0 1
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -6.362 31.631 8.629 1 0 1
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -4.795 31.905 7.865 1 0 1
ATOM 721 CE CE . LYS LYS A A 49 49 . -6.442 31.846 6.511 1 0 1
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -6.163 32.869 6.31 1 0 1
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -6.123 31.218 5.692 1 0 1
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -7.924 31.764 6.636 1 0 1
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -8.348 32.701 6.483 1 0 1
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -8.184 31.429 7.585 1 0 1
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -8.306 31.102 5.93 1 0 1
ATOM 728 C C . LYS LYS A A 49 49 . -5.497 27.756 10.981 1 0 1
ATOM 729 O O . LYS LYS A A 49 49 . -5.587 28.155 12.142 1 0 1
ATOM 730 N N . GLN GLN A A 50 50 . -4.861 26.638 10.646 1 0 1
ATOM 731 H H . GLN GLN A A 50 50 . -4.825 26.373 9.704 1 0 1
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.216 25.797 11.647 1 0 1
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.011 26.41 12.512 1 0 1
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.145 24.653 12.058 1 0 1
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.048 25.071 12.476 1 0 1
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.397 24.078 11.179 1 0 1
ATOM 737 CG CG . GLN GLN A A 50 50 . -4.534 23.712 13.084 1 0 1
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -3.804 24.257 13.664 1 0 1
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.317 23.355 13.736 1 0 1
ATOM 740 CD CD . GLN GLN A A 50 50 . -3.852 22.518 12.447 1 0 1
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -3.563 22.519 11.249 1 0 1
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.589 21.49 13.245 1 0 1
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.849 21.559 14.188 1 0 1
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.149 20.705 12.86 1 0 1
ATOM 745 C C . GLN GLN A A 50 50 . -2.9 25.235 11.12 1 0 1
ATOM 746 O O . GLN GLN A A 50 50 . -2.723 25.069 9.913 1 0 1
ATOM 747 N N . CYS CYS A A 51 51 . -1.978 24.946 12.033 1 0 1
ATOM 748 H H . CYS CYS A A 51 51 . -2.178 25.101 12.981 1 0 1
ATOM 749 CA CA . CYS CYS A A 51 51 . -0.677 24.403 11.661 1 0 1
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.599 24.436 10.585 1 0 1
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.444 25.249 12.268 1 0 1
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . 0.24 26.293 12.077 1 0 1
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.472 25.083 13.335 1 0 1
ATOM 754 SG SG . CYS CYS A A 51 51 . 2.099 24.878 11.604 1 0 1
ATOM 755 C C . CYS CYS A A 51 51 . -0.541 22.954 12.12 1 0 1
ATOM 756 O O . CYS CYS A A 51 51 . -0.943 22.602 13.229 1 0 1
ATOM 757 N N . PHE PHE A A 52 52 . 0.028 22.118 11.258 1 0 1
ATOM 758 H H . PHE PHE A A 52 52 . 0.328 22.458 10.389 1 0 1
ATOM 759 CA CA . PHE PHE A A 52 52 . 0.217 20.707 11.573 1 0 1
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.15 20.54 12.574 1 0 1
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.577 19.834 10.599 1 0 1
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.083 20.469 9.888 1 0 1
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . 0.105 19.183 10.073 1 0 1
ATOM 764 CG CG . PHE PHE A A 52 52 . -1.612 18.976 11.27 1 0 1
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -2.931 19.001 10.847 1 0 1
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.212 19.646 10.025 1 0 1
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -3.886 18.213 11.461 1 0 1
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -4.911 18.243 11.121 1 0 1
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -3.528 17.39 12.51 1 0 1
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.272 16.773 12.991 1 0 1
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.216 17.355 12.941 1 0 1
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -1.934 16.712 13.762 1 0 1
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.266 18.146 12.323 1 0 1
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.24 18.118 12.662 1 0 1
ATOM 775 C C . PHE PHE A A 52 52 . 1.695 20.331 11.522 1 0 1
ATOM 776 O O . PHE PHE A A 52 52 . 2.42 20.739 10.614 1 0 1
ATOM 777 N N . CYS CYS A A 53 53 . 2.136 19.551 12.503 1 0 1
ATOM 778 H H . CYS CYS A A 53 53 . 1.51 19.258 13.199 1 0 1
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.527 19.12 12.572 1 0 1
ATOM 780 HA HA . CYS CYS A A 53 53 . 4.094 19.717 11.875 1 0 1
ATOM 781 CB CB . CYS CYS A A 53 53 . 4.081 19.339 13.981 1 0 1
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.696 18.57 14.635 1 0 1
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 5.158 19.272 13.95 1 0 1
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.645 20.951 14.709 1 0 1
ATOM 785 C C . CYS CYS A A 53 53 . 3.661 17.65 12.184 1 0 1
ATOM 786 O O . CYS CYS A A 53 53 . 2.688 16.895 12.22 1 0 1
ATOM 787 N N . THR THR A A 54 54 . 4.873 17.25 11.812 1 0 1
ATOM 788 H H . THR THR A A 54 54 . 5.607 17.899 11.804 1 0 1
ATOM 789 CA CA . THR THR A A 54 54 . 5.135 15.872 11.416 1 0 1
ATOM 790 HA HA . THR THR A A 54 54 . 4.265 15.283 11.665 1 0 1
ATOM 791 CB CB . THR THR A A 54 54 . 5.378 15.76 9.9 1 0 1
ATOM 792 HB HB . THR THR A A 54 54 . 5.257 14.727 9.606 1 0 1
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.71 16.182 9.584 1 0 1
ATOM 794 1HG 1HG . THR THR A A 54 54 . 7.305 15.431 9.641 1 0 1
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 4.377 16.605 9.127 1 0 1
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.577 16.909 9.786 1 0 1
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.971 16.027 8.311 1 0 1
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.872 17.482 8.736 1 0 1
ATOM 799 C C . THR THR A A 54 54 . 6.343 15.308 12.156 1 0 1
ATOM 800 O O . THR THR A A 54 54 . 7.317 16.017 12.408 1 0 1
ATOM 801 N N . LYS LYS A A 55 55 . 6.273 14.027 12.502 1 0 1
ATOM 802 H H . LYS LYS A A 55 55 . 5.47 13.513 12.273 1 0 1
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.361 13.365 13.211 1 0 1
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.263 13.934 13.04 1 0 1
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.071 13.33 14.713 1 0 1
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 8.006 13.239 15.246 1 0 1
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.593 14.257 14.997 1 0 1
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.17 12.181 15.132 1 0 1
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 5.302 12.164 14.491 1 0 1
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.714 11.253 15.03 1 0 1
ATOM 811 CD CD . LYS LYS A A 55 55 . 5.713 12.328 16.574 1 0 1
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 6.501 11.988 17.229 1 0 1
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 5.503 13.37 16.771 1 0 1
ATOM 814 CE CE . LYS LYS A A 55 55 . 4.46 11.511 16.847 1 0 1
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 3.596 12.095 16.569 1 0 1
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 4.494 10.613 16.249 1 0 1
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.346 11.133 18.283 1 0 1
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 3.37 11.274 18.613 1 0 1
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 4.983 11.72 18.858 1 0 1
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.603 10.133 18.411 1 0 1
ATOM 821 C C . LYS LYS A A 55 55 . 7.568 11.947 12.69 1 0 1
ATOM 822 O O . LYS LYS A A 55 55 . 6.67 11.335 12.111 1 0 1
ATOM 823 N N . PRO PRO A A 56 56 . 8.779 11.409 12.899 1 0 1
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.897 12.08 13.583 1 0 1
ATOM 825 CA CA . PRO PRO A A 56 56 . 9.131 10.055 12.46 1 0 1
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.931 9.916 11.407 1 0 1
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.639 9.982 12.709 1 0 1
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.907 8.981 13.017 1 0 1
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 11.17 10.242 11.806 1 0 1
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.892 10.972 13.793 1 0 1
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.74 10.509 14.756 1 0 1
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.899 11.354 13.713 1 0 1
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.581 12.488 14.531 1 0 1
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.32 12.854 12.959 1 0 1
ATOM 835 C C . PRO PRO A A 56 56 . 8.405 8.979 13.26 1 0 1
ATOM 836 O O . PRO PRO A A 56 56 . 8.939 8.452 14.237 1 0 1
ATOM 837 N N . CYS CYS A A 57 57 . 7.187 8.656 12.839 1 0 1
ATOM 838 H H . CYS CYS A A 57 57 . 6.815 9.111 12.054 1 0 1
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.388 7.642 13.517 1 0 1
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.258 7.952 14.542 1 0 1
ATOM 841 CB CB . CYS CYS A A 57 57 . 5.014 7.52 12.855 1 0 1
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.854 8.375 12.215 1 0 1
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.988 6.62 12.258 1 0 1
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.626 7.444 14.033 1 0 1
ATOM 845 C C . CYS CYS A A 57 57 . 7.095 6.29 13.498 1 0 1
ATOM 846 O O . CYS CYS A A 57 57 . 8.268 6.195 13.136 1 0 1
ATOM 847 N N . LYS LYS A A 58 58 . 6.374 5.245 13.89 1 0 1
ATOM 848 H H . LYS LYS A A 58 58 . 5.443 5.384 14.168 1 0 1
ATOM 849 CA CA . LYS LYS A A 58 58 . 6.929 3.897 13.918 1 0 1
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.981 3.967 13.683 1 0 1
ATOM 851 CB CB . LYS LYS A A 58 58 . 6.769 3.286 15.311 1 0 1
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 5.72 3.105 15.494 1 0 1
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 7.298 2.344 15.341 1 0 1
ATOM 854 CG CG . LYS LYS A A 58 58 . 7.302 4.168 16.427 1 0 1
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 7.769 5.039 15.994 1 0 1
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 6.479 4.474 17.057 1 0 1
ATOM 857 CD CD . LYS LYS A A 58 58 . 8.326 3.433 17.277 1 0 1
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 8.953 2.835 16.633 1 0 1
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 8.933 4.159 17.8 1 0 1
ATOM 860 CE CE . LYS LYS A A 58 58 . 7.656 2.523 18.295 1 0 1
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 6.701 2.948 18.564 1 0 1
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 7.505 1.553 17.846 1 0 1
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 8.48 2.365 19.525 1 0 1
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 9.453 2.689 19.347 1 0 1
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 8.508 1.365 19.81 1 0 1
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 8.075 2.925 20.302 1 0 1
ATOM 867 C C . LYS LYS A A 58 58 . 6.252 3.008 12.88 1 0 1
ATOM 868 O O . LYS LYS A A 58 58 . 5.466 3.483 12.06 1 0 1
ATOM 869 N N . ARG ARG A A 59 59 . 6.56 1.716 12.922 1 0 1
ATOM 870 H H . ARG ARG A A 59 59 . 7.193 1.398 13.599 1 0 1
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.981 0.761 11.986 1 0 1
ATOM 872 HA HA . ARG ARG A A 59 59 . 6.344 -0.221 12.246 1 0 1
ATOM 873 CB CB . ARG ARG A A 59 59 . 4.455 0.772 12.093 1 0 1
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 4.175 1.186 13.05 1 0 1
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 4.056 1.397 11.309 1 0 1
ATOM 876 CG CG . ARG ARG A A 59 59 . 3.826 -0.607 11.969 1 0 1
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 3.542 -0.772 10.94 1 0 1
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 4.55 -1.35 12.269 1 0 1
ATOM 879 CD CD . ARG ARG A A 59 59 . 2.591 -0.736 12.846 1 0 1
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 2.376 0.226 13.287 1 0 1
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 1.759 -1.043 12.23 1 0 1
ATOM 882 NE NE . ARG ARG A A 59 59 . 2.777 -1.715 13.914 1 0 1
ATOM 883 HE HE . ARG ARG A A 59 59 . 2.916 -1.376 14.822 1 0 1
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 2.769 -3.029 13.716 1 0 1
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 2.584 -3.518 12.497 1 0 1
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 2.451 -2.897 11.725 1 0 1
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 2.579 -4.507 12.351 1 0 1
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 2.946 -3.856 14.738 1 0 1
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 3.086 -3.491 15.658 1 0 1
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 2.939 -4.844 14.588 1 0 1
ATOM 891 C C . ARG ARG A A 59 59 . 6.403 1.079 10.554 1 0 1
ATOM 892 O O . ARG ARG A A 59 59 . 7.198 1.988 10.319 1 0 1
ATOM 893 N N . GLU GLU A A 60 60 . 5.866 0.322 9.602 1 0 1
ATOM 894 H H . GLU GLU A A 60 60 . 5.239 -0.388 9.853 1 0 1
ATOM 895 CA CA . GLU GLU A A 60 60 . 6.189 0.523 8.195 1 0 1
ATOM 896 HA HA . GLU GLU A A 60 60 . 6.976 1.259 8.137 1 0 1
ATOM 897 CB CB . GLU GLU A A 60 60 . 6.684 -0.784 7.571 1 0 1
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 6.24 -1.613 8.102 1 0 1
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 6.366 -0.818 6.539 1 0 1
ATOM 900 CG CG . GLU GLU A A 60 60 . 8.194 -0.944 7.61 1 0 1
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 8.649 0.029 7.504 1 0 1
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 8.473 -1.368 8.564 1 0 1
ATOM 903 CD CD . GLU GLU A A 60 60 . 8.714 -1.845 6.507 1 0 1
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 8.71 -3.079 6.699 1 0 1
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 9.126 -1.317 5.453 1 0 1
ATOM 906 C C . GLU GLU A A 60 60 . 4.976 1.039 7.426 1 0 1
ATOM 907 O O . GLU GLU A A 60 60 . 4.906 2.217 7.074 1 0 1
ATOM 908 N N . ARG ARG A A 61 61 . 4.023 0.149 7.169 1 0 1
ATOM 909 H H . ARG ARG A A 61 61 . 4.136 -0.775 7.476 1 0 1
ATOM 910 CA CA . ARG ARG A A 61 61 . 2.814 0.513 6.441 1 0 1
ATOM 911 HA HA . ARG ARG A A 61 61 . 2.818 1.584 6.305 1 0 1
ATOM 912 CB CB . ARG ARG A A 61 61 . 2.795 -0.163 5.069 1 0 1
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 1.913 0.156 4.535 1 0 1
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 3.671 0.144 4.518 1 0 1
ATOM 915 CG CG . ARG ARG A A 61 61 . 2.785 -1.682 5.139 1 0 1
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 3.232 -1.993 6.072 1 0 1
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 1.764 -2.028 5.094 1 0 1
ATOM 918 CD CD . ARG ARG A A 61 61 . 3.569 -2.297 3.99 1 0 1
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 3.323 -1.77 3.081 1 0 1
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 4.624 -2.19 4.194 1 0 1
ATOM 921 NE NE . ARG ARG A A 61 61 . 3.26 -3.714 3.815 1 0 1
ATOM 922 HE HE . ARG ARG A A 61 61 . 2.764 -4.162 4.53 1 0 1
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 3.616 -4.416 2.745 1 0 1
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . 4.289 -3.836 1.761 1 0 1
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . 4.531 -2.868 1.824 1 0 1
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . 4.557 -4.368 0.957 1 0 1
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . 3.299 -5.702 2.658 1 0 1
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 2.792 -6.142 3.398 1 0 1
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . 3.567 -6.229 1.852 1 0 1
ATOM 930 C C . ARG ARG A A 61 61 . 1.567 0.123 7.229 1 0 1
ATOM 931 O O . ARG ARG A A 61 61 . 0.577 0.855 7.246 1 0 1
ATOM 932 N N . ALA ALA A A 62 62 . 1.622 -1.034 7.881 1 0 1
ATOM 933 H H . ALA ALA A A 62 62 . 2.439 -1.573 7.829 1 0 1
ATOM 934 CA CA . ALA ALA A A 62 62 . 0.498 -1.52 8.671 1 0 1
ATOM 935 HA HA . ALA ALA A A 62 62 . 0.715 -2.536 8.969 1 0 1
ATOM 936 CB CB . ALA ALA A A 62 62 . 0.338 -0.683 9.932 1 0 1
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . -0.301 0.163 9.722 1 0 1
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . -0.105 -1.286 10.71 1 0 1
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 1.306 -0.331 10.255 1 0 1
ATOM 940 C C . ALA ALA A A 62 62 . -0.792 -1.507 7.858 1 0 1
ATOM 941 O O . ALA ALA A A 62 62 . -1.854 -1.151 8.367 1 0 1
ATOM 942 N N . ALA ALA A A 63 63 . -0.691 -1.898 6.592 1 0 1
ATOM 943 H H . ALA ALA A A 63 63 . 0.183 -2.17 6.244 1 0 1
ATOM 944 CA CA . ALA ALA A A 63 63 . -1.85 -1.932 5.709 1 0 1
ATOM 945 HA HA . ALA ALA A A 63 63 . -2.583 -2.595 6.146 1 0 1
ATOM 946 CB CB . ALA ALA A A 63 63 . -2.471 -0.547 5.598 1 0 1
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . -3.208 -0.546 4.809 1 0 1
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . -2.945 -0.29 6.534 1 0 1
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -1.701 0.175 5.373 1 0 1
ATOM 950 C C . ALA ALA A A 63 63 . -1.473 -2.456 4.327 1 0 1
ATOM 951 O O . ALA ALA A A 63 63 . -0.314 -2.784 4.073 1 0 1
ATOM 952 N N . ALA ALA A A 64 64 . -2.458 -2.533 3.439 1 0 1
ATOM 953 H H . ALA ALA A A 64 64 . -3.361 -2.257 3.701 1 0 1
ATOM 954 CA CA . ALA ALA A A 64 64 . -2.228 -3.016 2.083 1 0 1
ATOM 955 HA HA . ALA ALA A A 64 64 . -1.161 -3.108 1.938 1 0 1
ATOM 956 CB CB . ALA ALA A A 64 64 . -2.85 -4.393 1.901 1 0 1
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -3.266 -4.726 2.841 1 0 1
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -3.633 -4.339 1.16 1 0 1
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -2.093 -5.089 1.575 1 0 1
ATOM 960 C C . ALA ALA A A 64 64 . -2.785 -2.041 1.051 1 0 1
ATOM 961 O O . ALA ALA A A 64 64 . -3.174 -0.921 1.385 1 0 1
ATOM 962 N N . THR THR A A 65 65 . -2.821 -2.473 -0.206 1 0 1
ATOM 963 H H . THR THR A A 65 65 . -2.497 -3.376 -0.409 1 0 1
ATOM 964 CA CA . THR THR A A 65 65 . -3.328 -1.638 -1.287 1 0 1
ATOM 965 HA HA . THR THR A A 65 65 . -4.125 -1.026 -0.89 1 0 1
ATOM 966 CB CB . THR THR A A 65 65 . -2.232 -0.707 -1.839 1 0 1
ATOM 967 HB HB . THR THR A A 65 65 . -1.419 -1.314 -2.209 1 0 1
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -1.744 0.145 -0.798 1 0 1
ATOM 969 1HG 1HG . THR THR A A 65 65 . -1.032 -0.297 -0.329 1 0 1
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -2.768 0.139 -2.985 1 0 1
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -3.83 0.284 -2.859 1 0 1
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -2.582 -0.365 -3.921 1 0 1
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -2.271 1.097 -2.986 1 0 1
ATOM 974 C C . THR THR A A 65 65 . -3.879 -2.488 -2.426 1 0 1
ATOM 975 O O . THR THR A A 65 65 . -4.973 -2.235 -2.931 1 0 1
ATOM 976 N N . LEU LEU A A 66 66 . -3.115 -3.498 -2.827 1 0 1
ATOM 977 H H . LEU LEU A A 66 66 . -2.253 -3.651 -2.387 1 0 1
ATOM 978 CA CA . LEU LEU A A 66 66 . -3.527 -4.387 -3.908 1 0 1
ATOM 979 HA HA . LEU LEU A A 66 66 . -2.765 -5.144 -4.023 1 0 1
ATOM 980 CB CB . LEU LEU A A 66 66 . -4.853 -5.064 -3.56 1 0 1
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -5.009 -4.961 -2.497 1 0 1
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -5.638 -4.543 -4.089 1 0 1
ATOM 983 CG CG . LEU LEU A A 66 66 . -4.96 -6.55 -3.905 1 0 1
ATOM 984 HG HG . LEU LEU A A 66 66 . -4.117 -6.831 -4.523 1 0 1
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -4.918 -7.397 -2.643 1 0 1
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -5.923 -7.553 -2.281 1 0 1
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -4.338 -6.887 -1.887 1 0 1
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -4.461 -8.35 -2.864 1 0 1
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -6.233 -6.825 -4.692 1 0 1
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -6.221 -6.252 -5.607 1 0 1
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -7.091 -6.538 -4.1 1 0 1
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -6.292 -7.877 -4.926 1 0 1
ATOM 993 C C . LEU LEU A A 66 66 . -3.662 -3.623 -5.221 1 0 1
ATOM 994 O O . LEU LEU A A 66 66 . -3.605 -2.393 -5.243 1 0 1
ATOM 995 N N . ARG ARG A A 67 67 . -3.844 -4.359 -6.312 1 0 1
ATOM 996 H H . ARG ARG A A 67 67 . -3.881 -5.335 -6.23 1 0 1
ATOM 997 CA CA . ARG ARG A A 67 67 . -3.989 -3.75 -7.629 1 0 1
ATOM 998 HA HA . ARG ARG A A 67 67 . -3.547 -2.765 -7.59 1 0 1
ATOM 999 CB CB . ARG ARG A A 67 67 . -3.257 -4.583 -8.683 1 0 1
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -2.705 -5.367 -8.185 1 0 1
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -3.986 -5.028 -9.342 1 0 1
ATOM 1002 CG CG . ARG ARG A A 67 67 . -2.281 -3.777 -9.525 1 0 1
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -2.002 -2.886 -8.983 1 0 1
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -1.403 -4.377 -9.714 1 0 1
ATOM 1005 CD CD . ARG ARG A A 67 67 . -2.897 -3.37 -10.855 1 0 1
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -3.131 -4.263 -11.416 1 0 1
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -3.805 -2.819 -10.661 1 0 1
ATOM 1008 NE NE . ARG ARG A A 67 67 . -1.995 -2.537 -11.644 1 0 1
ATOM 1009 HE HE . ARG ARG A A 67 67 . -1.55 -2.951 -12.412 1 0 1
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -1.751 -1.259 -11.376 1 0 1
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -2.339 -0.671 -10.343 1 0 1
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -2.967 -1.191 -9.764 1 0 1
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -2.153 0.291 -10.142 1 0 1
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -0.917 -0.567 -12.141 1 0 1
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -0.471 -1.006 -12.92 1 0 1
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -0.734 0.395 -11.938 1 0 1
ATOM 1017 C C . ARG ARG A A 67 67 . -5.461 -3.613 -8.006 1 0 1
ATOM 1018 O O . ARG ARG A A 67 67 . -6.314 -4.33 -7.483 1 0 1
ATOM 1019 N N . TRP TRP A A 68 68 . -5.75 -2.689 -8.914 1 0 1
ATOM 1020 H H . TRP TRP A A 68 68 . -5.026 -2.148 -9.294 1 0 1
ATOM 1021 CA CA . TRP TRP A A 68 68 . -7.12 -2.458 -9.36 1 0 1
ATOM 1022 HA HA . TRP TRP A A 68 68 . -7.114 -1.596 -10.011 1 0 1
ATOM 1023 CB CB . TRP TRP A A 68 68 . -7.633 -3.668 -10.143 1 0 1
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -7.279 -4.572 -9.67 1 0 1
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -8.714 -3.661 -10.133 1 0 1
ATOM 1026 CG CG . TRP TRP A A 68 68 . -7.183 -3.686 -11.572 1 0 1
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -7.516 -2.789 -12.547 1 0 1
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -6.32 -4.648 -12.187 1 0 1
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -5.657 -5.79 -11.729 1 0 1
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -6.171 -4.273 -13.537 1 0 1
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -6.911 -3.136 -13.731 1 0 1
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -8.161 -1.938 -12.396 1 0 1
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -5.745 -6.112 -10.701 1 0 1
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -4.88 -6.51 -12.616 1 0 1
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -5.388 -5 -14.429 1 0 1
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -6.995 -2.648 -14.577 1 0 1
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -4.36 -7.396 -12.28 1 0 1
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -4.75 -6.113 -13.953 1 0 1
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -5.278 -4.706 -15.463 1 0 1
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -4.133 -6.706 -14.611 1 0 1
ATOM 1041 C C . TRP TRP A A 68 68 . -8.038 -2.175 -8.176 1 0 1
ATOM 1042 O O . TRP TRP A A 68 68 . -8.883 -2.991 -7.808 1 0 1
ATOM 1043 N N . PRO PRO A A 69 69 . -7.87 -0.993 -7.565 1 0 1
ATOM 1044 CD CD . PRO PRO A A 69 69 . -6.882 0.028 -7.951 1 0 1
ATOM 1045 CA CA . PRO PRO A A 69 69 . -8.676 -0.576 -6.414 1 0 1
ATOM 1046 HA HA . PRO PRO A A 69 69 . -8.654 -1.315 -5.626 1 0 1
ATOM 1047 CB CB . PRO PRO A A 69 69 . -7.981 0.702 -5.939 1 0 1
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -8.719 1.399 -5.566 1 0 1
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -7.276 0.463 -5.157 1 0 1
ATOM 1050 CG CG . PRO PRO A A 69 69 . -7.292 1.231 -7.149 1 0 1
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -7.972 1.847 -7.718 1 0 1
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -6.422 1.801 -6.857 1 0 1
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -6.94 0.241 -9.008 1 0 1
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -5.883 -0.283 -7.682 1 0 1
ATOM 1055 C C . PRO PRO A A 69 69 . -10.124 -0.285 -6.795 1 0 1
ATOM 1056 O O . PRO PRO A A 69 69 . -11.02 -0.341 -5.954 1 0 1
ATOM 1057 N N . GLY GLY A A 70 70 . -10.345 0.025 -8.068 1 0 1
ATOM 1058 H H . GLY GLY A A 70 70 . -9.591 0.055 -8.694 1 0 1
ATOM 1059 CA CA . GLY GLY A A 70 70 . -11.686 0.32 -8.538 1 0 1
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -12.216 -0.609 -8.686 1 0 1
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -12.2 0.9 -7.785 1 0 1
ATOM 1062 C C . GLY GLY A A 70 70 . -11.687 1.099 -9.838 1 0 1
ATOM 1063 O O . GLY GLY A A 70 70 . -11.028 0.711 -10.804 1 0 1
ATOM 1064 N N . LEU LEU A A 71 71 . -12.43 2.2 -9.866 1 0 1
ATOM 1065 H H . LEU LEU A A 71 71 . -12.933 2.458 -9.066 1 0 1
ATOM 1066 CA CA . LEU LEU A A 71 71 . -12.516 3.035 -11.059 1 0 1
ATOM 1067 HA HA . LEU LEU A A 71 71 . -11.998 2.526 -11.858 1 0 1
ATOM 1068 CB CB . LEU LEU A A 71 71 . -13.978 3.235 -11.462 1 0 1
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -14.585 3.105 -10.579 1 0 1
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -14.085 4.247 -11.825 1 0 1
ATOM 1071 CG CG . LEU LEU A A 71 71 . -14.513 2.291 -12.54 1 0 1
ATOM 1072 HG HG . LEU LEU A A 71 71 . -13.687 1.743 -12.972 1 0 1
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -15.479 1.283 -11.936 1 0 1
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -14.941 0.62 -11.275 1 0 1
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -15.94 0.709 -12.726 1 0 1
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -16.242 1.806 -11.379 1 0 1
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -15.189 3.079 -13.652 1 0 1
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -14.436 3.507 -14.298 1 0 1
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -15.785 3.871 -13.221 1 0 1
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -15.824 2.421 -14.226 1 0 1
ATOM 1081 C C . LEU LEU A A 71 71 . -11.852 4.388 -10.826 1 0 1
ATOM 1082 O O . LEU LEU A A 71 71 . -11.902 4.934 -9.724 1 0 1
ATOM 1 N N . HIS HIS A A 1 1 . -2.435 0.099 10.32 1 0 2
ATOM 2 H H . HIS HIS A A 1 1 . -2.283 1.022 10.611 1 0 2
ATOM 3 CA CA . HIS HIS A A 1 1 . -1.739 -0.398 9.139 1 0 2
ATOM 4 HA HA . HIS HIS A A 1 1 . -1.979 -1.445 9.029 1 0 2
ATOM 5 CB CB . HIS HIS A A 1 1 . -2.205 0.354 7.892 1 0 2
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -3.242 0.631 8.013 1 0 2
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -1.609 1.248 7.775 1 0 2
ATOM 8 CG CG . HIS HIS A A 1 1 . -2.087 -0.447 6.631 1 0 2
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -2.11 0.121 5.375 1 0 2
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -1.944 -1.779 6.438 1 0 2
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -2.204 1.076 5.18 1 0 2
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -1.987 -0.828 4.463 1 0 2
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -1.884 -1.99 5.083 1 0 2
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -1.887 -2.536 7.208 1 0 2
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -1.973 -0.679 3.394 1 0 2
ATOM 16 C C . HIS HIS A A 1 1 . -0.228 -0.256 9.299 1 0 2
ATOM 17 O O . HIS HIS A A 1 1 . 0.254 0.671 9.951 1 0 2
ATOM 18 N N . THR THR A A 2 2 . 0.515 -1.18 8.699 1 0 2
ATOM 19 H H . THR THR A A 2 2 . 0.073 -1.894 8.194 1 0 2
ATOM 20 CA CA . THR THR A A 2 2 . 1.971 -1.159 8.776 1 0 2
ATOM 21 HA HA . THR THR A A 2 2 . 2.26 -0.319 9.392 1 0 2
ATOM 22 CB CB . THR THR A A 2 2 . 2.518 -2.445 9.425 1 0 2
ATOM 23 HB HB . THR THR A A 2 2 . 3.518 -2.62 9.054 1 0 2
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 1.689 -3.56 9.077 1 0 2
ATOM 25 1HG 1HG . THR THR A A 2 2 . 1.78 -4.246 9.743 1 0 2
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 2.578 -2.304 10.938 1 0 2
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 2.809 -1.281 11.196 1 0 2
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 3.345 -2.956 11.33 1 0 2
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 1.623 -2.575 11.363 1 0 2
ATOM 30 C C . THR THR A A 2 2 . 2.592 -0.997 7.394 1 0 2
ATOM 31 O O . THR THR A A 2 2 . 3.229 -1.906 6.862 1 0 2
ATOM 32 N N . PRO PRO A A 3 3 . 2.406 0.189 6.796 1 0 2
ATOM 33 CD CD . PRO PRO A A 3 3 . 1.657 1.32 7.371 1 0 2
ATOM 34 CA CA . PRO PRO A A 3 3 . 2.942 0.499 5.467 1 0 2
ATOM 35 HA HA . PRO PRO A A 3 3 . 2.647 -0.241 4.738 1 0 2
ATOM 36 CB CB . PRO PRO A A 3 3 . 2.291 1.842 5.126 1 0 2
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 2.983 2.447 4.558 1 0 2
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 1.393 1.675 4.55 1 0 2
ATOM 39 CG CG . PRO PRO A A 3 3 . 1.983 2.46 6.447 1 0 2
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 2.843 3.002 6.808 1 0 2
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 1.133 3.12 6.353 1 0 2
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 1.997 1.537 8.373 1 0 2
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 0.596 1.121 7.366 1 0 2
ATOM 44 C C . PRO PRO A A 3 3 . 4.461 0.63 5.472 1 0 2
ATOM 45 O O . PRO PRO A A 3 3 . 5.099 0.618 4.418 1 0 2
ATOM 46 N N . THR THR A A 4 4 . 5.037 0.755 6.664 1 0 2
ATOM 47 H H . THR THR A A 4 4 . 4.475 0.758 7.466 1 0 2
ATOM 48 CA CA . THR THR A A 4 4 . 6.481 0.889 6.805 1 0 2
ATOM 49 HA HA . THR THR A A 4 4 . 6.943 0.03 6.339 1 0 2
ATOM 50 CB CB . THR THR A A 4 4 . 6.999 2.157 6.101 1 0 2
ATOM 51 HB HB . THR THR A A 4 4 . 7.706 2.65 6.754 1 0 2
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 5.911 3.048 5.833 1 0 2
ATOM 53 1HG 1HG . THR THR A A 4 4 . 6.144 3.629 5.105 1 0 2
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 7.704 1.804 4.8 1 0 2
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 8.773 1.805 4.957 1 0 2
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 7.451 2.533 4.044 1 0 2
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 7.39 0.824 4.475 1 0 2
ATOM 58 C C . THR THR A A 4 4 . 6.888 0.934 8.273 1 0 2
ATOM 59 O O . THR THR A A 4 4 . 6.086 1.237 9.156 1 0 2
ATOM 60 N N . PRO PRO A A 5 5 . 8.165 0.625 8.543 1 0 2
ATOM 61 CD CD . PRO PRO A A 5 5 . 9.178 0.253 7.541 1 0 2
ATOM 62 CA CA . PRO PRO A A 5 5 . 8.708 0.624 9.905 1 0 2
ATOM 63 HA HA . PRO PRO A A 5 5 . 8.116 0.01 10.568 1 0 2
ATOM 64 CB CB . PRO PRO A A 5 5 . 10.096 0.002 9.733 1 0 2
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 10.789 0.465 10.422 1 0 2
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 10.045 -1.059 9.924 1 0 2
ATOM 67 CG CG . PRO PRO A A 5 5 . 10.465 0.283 8.317 1 0 2
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 10.924 1.257 8.244 1 0 2
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 11.138 -0.479 7.955 1 0 2
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 9.206 0.973 6.736 1 0 2
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 8.992 -0.739 7.156 1 0 2
ATOM 72 C C . PRO PRO A A 5 5 . 8.823 2.03 10.484 1 0 2
ATOM 73 O O . PRO PRO A A 5 5 . 8.775 2.219 11.7 1 0 2
ATOM 74 N N . THR THR A A 6 6 . 8.974 3.017 9.606 1 0 2
ATOM 75 H H . THR THR A A 6 6 . 9.004 2.803 8.65 1 0 2
ATOM 76 CA CA . THR THR A A 6 6 . 9.096 4.406 10.03 1 0 2
ATOM 77 HA HA . THR THR A A 6 6 . 9.074 4.428 11.11 1 0 2
ATOM 78 CB CB . THR THR A A 6 6 . 10.428 5.021 9.56 1 0 2
ATOM 79 HB HB . THR THR A A 6 6 . 10.428 6.073 9.809 1 0 2
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 10.562 4.876 8.142 1 0 2
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.489 4.937 7.9 1 0 2
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.606 4.357 10.257 1 0 2
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 12.165 3.774 9.541 1 0 2
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 11.242 3.711 11.042 1 0 2
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 12.246 5.116 10.682 1 0 2
ATOM 86 C C . THR THR A A 6 6 . 7.943 5.248 9.494 1 0 2
ATOM 87 O O . THR THR A A 6 6 . 8.121 6.114 8.638 1 0 2
ATOM 88 N N . PRO PRO A A 7 7 . 6.732 4.989 10.008 1 0 2
ATOM 89 CD CD . PRO PRO A A 7 7 . 6.446 3.97 11.032 1 0 2
ATOM 90 CA CA . PRO PRO A A 7 7 . 5.526 5.714 9.596 1 0 2
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.396 5.69 8.524 1 0 2
ATOM 92 CB CB . PRO PRO A A 7 7 . 4.395 4.931 10.268 1 0 2
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 3.612 5.612 10.57 1 0 2
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 3.999 4.201 9.578 1 0 2
ATOM 95 CG CG . PRO PRO A A 7 7 . 5.033 4.278 11.445 1 0 2
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 5.027 4.952 12.287 1 0 2
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 4.507 3.366 11.688 1 0 2
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 7.115 4.07 11.874 1 0 2
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 6.509 2.976 10.614 1 0 2
ATOM 100 C C . PRO PRO A A 7 7 . 5.528 7.162 10.075 1 0 2
ATOM 101 O O . PRO PRO A A 7 7 . 6.094 7.479 11.122 1 0 2
ATOM 102 N N . ILE ILE A A 8 8 . 4.893 8.036 9.302 1 0 2
ATOM 103 H H . ILE ILE A A 8 8 . 4.462 7.723 8.48 1 0 2
ATOM 104 CA CA . ILE ILE A A 8 8 . 4.821 9.451 9.648 1 0 2
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.603 9.658 10.365 1 0 2
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.046 10.344 8.414 1 0 2
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.228 10.185 7.728 1 0 2
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.047 11.812 8.816 1 0 2
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.005 11.89 9.893 1 0 2
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 5.95 12.282 8.458 1 0 2
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.189 12.304 8.386 1 0 2
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.359 9.975 7.722 1 0 2
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.329 8.935 7.437 1 0 2
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.474 10.583 6.836 1 0 2
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.58 10.183 8.591 1 0 2
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 7.272 10.508 9.573 1 0 2
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 8.127 9.255 8.672 1 0 2
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.214 10.936 8.146 1 0 2
ATOM 119 C C . ILE ILE A A 8 8 . 3.474 9.795 10.274 1 0 2
ATOM 120 O O . ILE ILE A A 8 8 . 2.423 9.405 9.765 1 0 2
ATOM 121 N N . CYS CYS A A 9 9 . 3.513 10.532 11.379 1 0 2
ATOM 122 H H . CYS CYS A A 9 9 . 4.382 10.813 11.737 1 0 2
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.296 10.932 12.075 1 0 2
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.455 10.525 11.534 1 0 2
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.289 10.372 13.499 1 0 2
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.307 10.309 13.857 1 0 2
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 1.729 11.038 14.137 1 0 2
ATOM 128 SG SG . CYS CYS A A 9 9 . 1.551 8.713 13.642 1 0 2
ATOM 129 C C . CYS CYS A A 9 9 . 2.166 12.452 12.114 1 0 2
ATOM 130 O O . CYS CYS A A 9 9 . 3.118 13.175 11.823 1 0 2
ATOM 131 N N . LYS LYS A A 10 10 . 0.98 12.929 12.475 1 0 2
ATOM 132 H H . LYS LYS A A 10 10 . 0.259 12.302 12.696 1 0 2
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.724 14.363 12.555 1 0 2
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.656 14.877 12.378 1 0 2
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.287 14.781 11.484 1 0 2
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -1.25 14.361 11.732 1 0 2
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . -0.363 15.859 11.48 1 0 2
ATOM 138 CG CG . LYS LYS A A 10 10 . 0.087 14.325 10.084 1 0 2
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . 0.77 15.041 9.652 1 0 2
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . 0.566 13.358 10.146 1 0 2
ATOM 141 CD CD . LYS LYS A A 10 10 . -1.137 14.212 9.19 1 0 2
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -1.578 13.235 9.32 1 0 2
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.851 14.972 9.473 1 0 2
ATOM 144 CE CE . LYS LYS A A 10 10 . -0.774 14.395 7.724 1 0 2
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . 0.08 15.051 7.657 1 0 2
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -0.522 13.432 7.306 1 0 2
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -1.899 14.983 6.944 1 0 2
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -2.804 14.588 7.271 1 0 2
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -1.784 14.766 5.934 1 0 2
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -1.918 16.015 7.066 1 0 2
ATOM 151 C C . LYS LYS A A 10 10 . 0.205 14.747 13.937 1 0 2
ATOM 152 O O . LYS LYS A A 10 10 . -0.42 13.938 14.622 1 0 2
ATOM 153 N N . SER SER A A 11 11 . 0.467 15.987 14.338 1 0 2
ATOM 154 H H . SER SER A A 11 11 . 0.969 16.584 13.746 1 0 2
ATOM 155 CA CA . SER SER A A 11 11 . 0.028 16.477 15.64 1 0 2
ATOM 156 HA HA . SER SER A A 11 11 . -0.888 15.965 15.895 1 0 2
ATOM 157 CB CB . SER SER A A 11 11 . 1.082 16.173 16.705 1 0 2
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.465 15.175 16.555 1 0 2
ATOM 159 2HB 2HB . SER SER A A 11 11 . 1.891 16.885 16.621 1 0 2
ATOM 160 OG OG . SER SER A A 11 11 . 0.531 16.259 18.008 1 0 2
ATOM 161 HG HG . SER SER A A 11 11 . 0.445 15.378 18.379 1 0 2
ATOM 162 C C . SER SER A A 11 11 . -0.244 17.978 15.591 1 0 2
ATOM 163 O O . SER SER A A 11 11 . 0.423 18.717 14.867 1 0 2
ATOM 164 N N . ARG ARG A A 12 12 . -1.229 18.42 16.367 1 0 2
ATOM 165 H H . ARG ARG A A 12 12 . -1.724 17.781 16.921 1 0 2
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.591 19.831 16.412 1 0 2
ATOM 167 HA HA . ARG ARG A A 12 12 . -1.332 20.271 15.46 1 0 2
ATOM 168 CB CB . ARG ARG A A 12 12 . -3.095 19.987 16.639 1 0 2
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -3.343 19.594 17.615 1 0 2
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.345 21.036 16.609 1 0 2
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.945 19.265 15.607 1 0 2
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -4.205 19.957 14.82 1 0 2
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -3.376 18.445 15.195 1 0 2
ATOM 174 CD CD . ARG ARG A A 12 12 . -5.225 18.719 16.222 1 0 2
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -5.535 19.377 17.019 1 0 2
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -5.99 18.691 15.461 1 0 2
ATOM 177 NE NE . ARG ARG A A 12 12 . -5.042 17.374 16.761 1 0 2
ATOM 178 HE HE . ARG ARG A A 12 12 . -4.156 16.966 16.674 1 0 2
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -6.008 16.685 17.359 1 0 2
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -7.217 17.211 17.493 1 0 2
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -7.404 18.128 17.142 1 0 2
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -7.943 16.689 17.942 1 0 2
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -5.764 15.466 17.824 1 0 2
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -4.853 15.066 17.726 1 0 2
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -6.491 14.948 18.274 1 0 2
ATOM 186 C C . ARG ARG A A 12 12 . -0.821 20.555 17.513 1 0 2
ATOM 187 O O . ARG ARG A A 12 12 . -1.042 20.313 18.7 1 0 2
ATOM 188 N N . SER SER A A 13 13 . 0.082 21.443 17.111 1 0 2
ATOM 189 H H . SER SER A A 13 13 . 0.212 21.592 16.151 1 0 2
ATOM 190 CA CA . SER SER A A 13 13 . 0.887 22.199 18.064 1 0 2
ATOM 191 HA HA . SER SER A A 13 13 . 1.393 21.492 18.705 1 0 2
ATOM 192 CB CB . SER SER A A 13 13 . 1.932 23.038 17.327 1 0 2
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.012 24.006 17.8 1 0 2
ATOM 194 2HB 2HB . SER SER A A 13 13 . 2.889 22.537 17.37 1 0 2
ATOM 195 OG OG . SER SER A A 13 13 . 1.574 23.222 15.968 1 0 2
ATOM 196 HG HG . SER SER A A 13 13 . 1.84 24.099 15.682 1 0 2
ATOM 197 C C . SER SER A A 13 13 . 0.007 23.101 18.924 1 0 2
ATOM 198 O O . SER SER A A 13 13 . -1.217 23.103 18.791 1 0 2
ATOM 199 N N . HIS HIS A A 14 14 . 0.64 23.868 19.806 1 0 2
ATOM 200 H H . HIS HIS A A 14 14 . 1.617 23.822 19.864 1 0 2
ATOM 201 CA CA . HIS HIS A A 14 14 . -0.084 24.776 20.688 1 0 2
ATOM 202 HA HA . HIS HIS A A 14 14 . -1.112 24.807 20.361 1 0 2
ATOM 203 CB CB . HIS HIS A A 14 14 . -0.035 24.267 22.129 1 0 2
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 0.172 23.207 22.123 1 0 2
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 0.754 24.781 22.659 1 0 2
ATOM 206 CG CG . HIS HIS A A 14 14 . -1.312 24.482 22.883 1 0 2
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -2.254 25.42 22.517 1 0 2
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -1.801 23.871 23.987 1 0 2
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -2.189 26.027 21.75 1 0 2
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -3.266 25.378 23.364 1 0 2
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -3.016 24.446 24.266 1 0 2
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -1.324 23.078 24.547 1 0 2
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -4.148 26 23.327 1 0 2
ATOM 214 C C . HIS HIS A A 14 14 . 0.498 26.185 20.613 1 0 2
ATOM 215 O O . HIS HIS A A 14 14 . -0.24 27.168 20.561 1 0 2
ATOM 216 N N . GLU GLU A A 15 15 . 1.825 26.273 20.611 1 0 2
ATOM 217 H H . GLU GLU A A 15 15 . 2.359 25.452 20.655 1 0 2
ATOM 218 CA CA . GLU GLU A A 15 15 . 2.504 27.561 20.544 1 0 2
ATOM 219 HA HA . GLU GLU A A 15 15 . 2.048 28.214 21.273 1 0 2
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.987 27.399 20.881 1 0 2
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 4.078 26.805 21.779 1 0 2
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 4.474 26.88 20.068 1 0 2
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.709 28.717 21.105 1 0 2
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 5.755 28.584 20.876 1 0 2
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 4.289 29.46 20.442 1 0 2
ATOM 226 CD CD . GLU GLU A A 15 15 . 4.585 29.215 22.532 1 0 2
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 4.191 30.385 22.719 1 0 2
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 4.883 28.435 23.46 1 0 2
ATOM 229 C C . GLU GLU A A 15 15 . 2.35 28.187 19.161 1 0 2
ATOM 230 O O . GLU GLU A A 15 15 . 2.227 29.404 19.028 1 0 2
ATOM 231 N N . TYR TYR A A 16 16 . 2.359 27.345 18.133 1 0 2
ATOM 232 H H . TYR TYR A A 16 16 . 2.461 26.385 18.302 1 0 2
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.224 27.814 16.759 1 0 2
ATOM 234 HA HA . TYR TYR A A 16 16 . 2.179 28.893 16.78 1 0 2
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.436 27.384 15.93 1 0 2
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.254 27.153 16.595 1 0 2
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.18 26.503 15.361 1 0 2
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.912 28.442 14.96 1 0 2
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.692 29.508 15.392 1 0 2
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.959 29.574 16.437 1 0 2
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.129 30.477 14.51 1 0 2
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.735 31.298 14.864 1 0 2
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.787 30.389 13.177 1 0 2
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 4.013 29.341 12.723 1 0 2
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.745 29.273 11.679 1 0 2
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.58 28.377 13.613 1 0 2
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.973 27.555 13.261 1 0 2
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.219 31.352 12.294 1 0 2
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.255 30.982 11.409 1 0 2
ATOM 250 C C . TYR TYR A A 16 16 . 0.944 27.279 16.124 1 0 2
ATOM 251 O O . TYR TYR A A 16 16 . 0.942 26.849 14.971 1 0 2
ATOM 252 N N . LYS LYS A A 17 17 . -0.144 27.309 16.887 1 0 2
ATOM 253 H H . LYS LYS A A 17 17 . -0.078 27.664 17.799 1 0 2
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.432 26.83 16.401 1 0 2
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.256 25.943 15.812 1 0 2
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.344 26.475 17.577 1 0 2
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -1.747 26.418 18.476 1 0 2
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.082 27.256 17.694 1 0 2
ATOM 259 CG CG . LYS LYS A A 17 17 . -3.072 25.153 17.405 1 0 2
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -2.346 24.369 17.254 1 0 2
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -3.646 24.949 18.298 1 0 2
ATOM 262 CD CD . LYS LYS A A 17 17 . -4.013 25.187 16.212 1 0 2
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -3.794 26.06 15.616 1 0 2
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -3.859 24.296 15.618 1 0 2
ATOM 265 CE CE . LYS LYS A A 17 17 . -5.468 25.243 16.65 1 0 2
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -5.542 25.868 17.528 1 0 2
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -6.054 25.673 15.852 1 0 2
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -6.004 23.891 16.971 1 0 2
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -5.886 23.692 17.986 1 0 2
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -5.494 23.167 16.426 1 0 2
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -7.015 23.842 16.734 1 0 2
ATOM 272 C C . LYS LYS A A 17 17 . -2.106 27.879 15.521 1 0 2
ATOM 273 O O . LYS LYS A A 17 17 . -2.512 28.936 15.999 1 0 2
ATOM 274 N N . GLY GLY A A 18 18 . -2.221 27.576 14.231 1 0 2
ATOM 275 H H . GLY GLY A A 18 18 . -1.879 26.718 13.905 1 0 2
ATOM 276 CA CA . GLY GLY A A 18 18 . -2.847 28.502 13.305 1 0 2
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -2.979 28.009 12.354 1 0 2
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.817 28.78 13.693 1 0 2
ATOM 279 C C . GLY GLY A A 18 18 . -2.026 29.759 13.098 1 0 2
ATOM 280 O O . GLY GLY A A 18 18 . -0.835 29.789 13.41 1 0 2
ATOM 281 N N . ARG ARG A A 19 19 . -2.661 30.799 12.567 1 0 2
ATOM 282 H H . ARG ARG A A 19 19 . -3.611 30.714 12.339 1 0 2
ATOM 283 CA CA . ARG ARG A A 19 19 . -1.98 32.063 12.315 1 0 2
ATOM 284 HA HA . ARG ARG A A 19 19 . -2.704 32.755 11.912 1 0 2
ATOM 285 CB CB . ARG ARG A A 19 19 . -1.419 32.633 13.619 1 0 2
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -1.79 32.044 14.445 1 0 2
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -0.342 32.565 13.594 1 0 2
ATOM 288 CG CG . ARG ARG A A 19 19 . -1.799 34.085 13.862 1 0 2
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -2.11 34.527 12.927 1 0 2
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -2.614 34.12 14.569 1 0 2
ATOM 291 CD CD . ARG ARG A A 19 19 . -0.628 34.881 14.416 1 0 2
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -0.951 35.398 15.308 1 0 2
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . 0.169 34.197 14.666 1 0 2
ATOM 294 NE NE . ARG ARG A A 19 19 . -0.129 35.861 13.455 1 0 2
ATOM 295 HE HE . ARG ARG A A 19 19 . 0.732 35.678 13.025 1 0 2
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -0.777 36.977 13.139 1 0 2
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -1.944 37.253 13.706 1 0 2
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -2.337 36.62 14.373 1 0 2
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -2.429 38.094 13.467 1 0 2
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -0.258 37.82 12.256 1 0 2
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . 0.621 37.615 11.827 1 0 2
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -0.747 38.659 12.018 1 0 2
ATOM 303 C C . ARG ARG A A 19 19 . -0.855 31.882 11.301 1 0 2
ATOM 304 O O . ARG ARG A A 19 19 . 0.031 32.729 11.182 1 0 2
ATOM 305 N N . CYS CYS A A 20 20 . -0.896 30.771 10.572 1 0 2
ATOM 306 H H . CYS CYS A A 20 20 . -1.627 30.133 10.713 1 0 2
ATOM 307 CA CA . CYS CYS A A 20 20 . 0.12 30.477 9.569 1 0 2
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.769 31.336 9.492 1 0 2
ATOM 309 CB CB . CYS CYS A A 20 20 . 0.949 29.263 9.993 1 0 2
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.802 29.171 9.335 1 0 2
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 1.295 29.409 11.005 1 0 2
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.039 27.686 9.939 1 0 2
ATOM 313 C C . CYS CYS A A 20 20 . -0.519 30.22 8.207 1 0 2
ATOM 314 O O . CYS CYS A A 20 20 . -1.705 29.903 8.117 1 0 2
ATOM 315 N N . ILE ILE A A 21 21 . 0.276 30.36 7.151 1 0 2
ATOM 316 H H . ILE ILE A A 21 21 . 1.212 30.615 7.288 1 0 2
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.211 30.142 5.795 1 0 2
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.108 29.541 5.856 1 0 2
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.565 31.472 5.103 1 0 2
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.329 32.074 5.051 1 0 2
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.048 31.218 3.683 1 0 2
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.249 30.165 3.554 1 0 2
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -1.953 31.78 3.505 1 0 2
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.287 31.528 2.983 1 0 2
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.628 32.223 5.907 1 0 2
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.281 32.349 6.921 1 0 2
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.785 33.195 5.461 1 0 2
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.962 31.512 5.957 1 0 2
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -2.839 30.491 5.628 1 0 2
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.338 31.523 6.969 1 0 2
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.663 32.017 5.308 1 0 2
ATOM 332 C C . ILE ILE A A 21 21 . 0.822 29.402 4.952 1 0 2
ATOM 333 O O . ILE ILE A A 21 21 . 0.478 28.522 4.164 1 0 2
ATOM 334 N N . GLN GLN A A 22 22 . 2.088 29.766 5.125 1 0 2
ATOM 335 H H . GLN GLN A A 22 22 . 2.299 30.474 5.768 1 0 2
ATOM 336 CA CA . GLN GLN A A 22 22 . 3.172 29.135 4.38 1 0 2
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.814 28.932 3.383 1 0 2
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.375 30.076 4.295 1 0 2
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.498 30.571 5.246 1 0 2
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 5.259 29.492 4.085 1 0 2
ATOM 341 CG CG . GLN GLN A A 22 22 . 4.24 31.14 3.217 1 0 2
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 5.164 31.189 2.66 1 0 2
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 3.435 30.861 2.553 1 0 2
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.946 32.513 3.787 1 0 2
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 4.695 33.027 4.618 1 0 2
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.85 33.117 3.342 1 0 2
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.3 32.646 2.68 1 0 2
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 2.635 34.005 3.694 1 0 2
ATOM 349 C C . GLN GLN A A 22 22 . 3.586 27.819 5.031 1 0 2
ATOM 350 O O . GLN GLN A A 22 22 . 3.964 27.786 6.202 1 0 2
ATOM 351 N N . ASP ASP A A 23 23 . 3.512 26.737 4.264 1 0 2
ATOM 352 H H . ASP ASP A A 23 23 . 3.203 26.828 3.338 1 0 2
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.879 25.418 4.765 1 0 2
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.228 25.185 5.594 1 0 2
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.691 24.363 3.674 1 0 2
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 4.527 24.407 2.991 1 0 2
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 3.655 23.385 4.13 1 0 2
ATOM 358 CG CG . ASP ASP A A 23 23 . 2.415 24.571 2.882 1 0 2
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 1.366 24.031 3.293 1 0 2
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 2.464 25.274 1.852 1 0 2
ATOM 361 C C . ASP ASP A A 23 23 . 5.323 25.406 5.257 1 0 2
ATOM 362 O O . ASP ASP A A 23 23 . 5.637 24.789 6.275 1 0 2
ATOM 363 N N . MET MET A A 24 24 . 6.197 26.092 4.527 1 0 2
ATOM 364 H H . MET MET A A 24 24 . 5.886 26.564 3.726 1 0 2
ATOM 365 CA CA . MET MET A A 24 24 . 7.608 26.16 4.89 1 0 2
ATOM 366 HA HA . MET MET A A 24 24 . 8.009 25.159 4.847 1 0 2
ATOM 367 CB CB . MET MET A A 24 24 . 8.369 27.044 3.9 1 0 2
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.674 27.418 3.162 1 0 2
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.797 27.878 4.435 1 0 2
ATOM 370 CG CG . MET MET A A 24 24 . 9.49 26.318 3.175 1 0 2
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.2 25.959 3.904 1 0 2
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.07 25.478 2.641 1 0 2
ATOM 373 SD SD . MET MET A A 24 24 . 10.357 27.376 1.999 1 0 2
ATOM 374 CE CE . MET MET A A 24 24 . 11.662 26.278 1.454 1 0 2
ATOM 375 1HE 1HE . MET MET A A 24 24 . 12.224 26.751 0.662 1 0 2
ATOM 376 2HE 2HE . MET MET A A 24 24 . 12.32 26.063 2.283 1 0 2
ATOM 377 3HE 3HE . MET MET A A 24 24 . 11.23 25.358 1.089 1 0 2
ATOM 378 C C . MET MET A A 24 24 . 7.78 26.699 6.307 1 0 2
ATOM 379 O O . MET MET A A 24 24 . 8.511 26.127 7.114 1 0 2
ATOM 380 N N . ASP ASP A A 25 25 . 7.101 27.803 6.601 1 0 2
ATOM 381 H H . ASP ASP A A 25 25 . 6.535 28.213 5.914 1 0 2
ATOM 382 CA CA . ASP ASP A A 25 25 . 7.179 28.419 7.92 1 0 2
ATOM 383 HA HA . ASP ASP A A 25 25 . 8.219 28.61 8.137 1 0 2
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.417 29.745 7.933 1 0 2
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.551 29.662 7.293 1 0 2
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 6.094 29.958 8.942 1 0 2
ATOM 387 CG CG . ASP ASP A A 25 25 . 7.264 30.904 7.445 1 0 2
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.959 30.741 6.42 1 0 2
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 7.231 31.974 8.088 1 0 2
ATOM 390 C C . ASP ASP A A 25 25 . 6.618 27.486 8.989 1 0 2
ATOM 391 O O . ASP ASP A A 25 25 . 7.257 27.243 10.013 1 0 2
ATOM 392 N N . CYS CYS A A 26 26 . 5.42 26.966 8.744 1 0 2
ATOM 393 H H . CYS CYS A A 26 26 . 4.959 27.198 7.91 1 0 2
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.772 26.061 9.686 1 0 2
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.594 26.605 10.601 1 0 2
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.432 25.582 9.124 1 0 2
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 2.899 26.427 8.713 1 0 2
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.616 24.863 8.339 1 0 2
ATOM 399 SG SG . CYS CYS A A 26 26 . 2.348 24.792 10.357 1 0 2
ATOM 400 C C . CYS CYS A A 26 26 . 5.665 24.863 9.991 1 0 2
ATOM 401 O O . CYS CYS A A 26 26 . 5.688 24.363 11.115 1 0 2
ATOM 402 N N . ASN ASN A A 27 27 . 6.4 24.407 8.982 1 0 2
ATOM 403 H H . ASN ASN A A 27 27 . 6.339 24.847 8.109 1 0 2
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.296 23.267 9.143 1 0 2
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.71 22.432 9.494 1 0 2
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.932 22.899 7.8 1 0 2
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.165 22.879 7.039 1 0 2
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.671 23.642 7.542 1 0 2
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.607 21.542 7.834 1 0 2
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.979 20.517 7.569 1 0 2
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.894 21.529 8.161 1 0 2
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.33 22.384 8.36 1 0 2
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.356 20.665 8.19 1 0 2
ATOM 414 C C . ASN ASN A A 27 27 . 8.385 23.571 10.167 1 0 2
ATOM 415 O O . ASN ASN A A 27 27 . 8.624 22.786 11.084 1 0 2
ATOM 416 N N . ALA ALA A A 28 28 . 9.04 24.715 10.005 1 0 2
ATOM 417 H H . ALA ALA A A 28 28 . 8.804 25.299 9.254 1 0 2
ATOM 418 CA CA . ALA ALA A A 28 28 . 10.101 25.124 10.917 1 0 2
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.831 24.329 10.958 1 0 2
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.794 26.374 10.394 1 0 2
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.859 26.2 10.345 1 0 2
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.421 26.606 9.407 1 0 2
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.594 27.201 11.059 1 0 2
ATOM 424 C C . ALA ALA A A 28 28 . 9.556 25.368 12.32 1 0 2
ATOM 425 O O . ALA ALA A A 28 28 . 10.247 25.14 13.313 1 0 2
ATOM 426 N N . ALA ALA A A 29 29 . 8.312 25.832 12.394 1 0 2
ATOM 427 H H . ALA ALA A A 29 29 . 7.812 25.993 11.567 1 0 2
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.674 26.104 13.676 1 0 2
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.265 26.848 14.191 1 0 2
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.28 26.674 13.461 1 0 2
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.601 26.245 14.184 1 0 2
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 6.307 27.747 13.583 1 0 2
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.943 26.433 12.463 1 0 2
ATOM 434 C C . ALA ALA A A 29 29 . 7.607 24.846 14.534 1 0 2
ATOM 435 O O . ALA ALA A A 29 29 . 7.911 24.878 15.727 1 0 2
ATOM 436 N N . CYS CYS A A 30 30 . 7.205 23.738 13.921 1 0 2
ATOM 437 H H . CYS CYS A A 30 30 . 6.976 23.774 12.968 1 0 2
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.096 22.468 14.629 1 0 2
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.508 22.633 15.518 1 0 2
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.392 21.43 13.752 1 0 2
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.066 21.115 12.969 1 0 2
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.129 20.576 14.359 1 0 2
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.869 22.038 12.958 1 0 2
ATOM 444 C C . CYS CYS A A 30 30 . 8.473 21.953 15.038 1 0 2
ATOM 445 O O . CYS CYS A A 30 30 . 8.74 21.737 16.22 1 0 2
ATOM 446 N N . VAL VAL A A 31 31 . 9.344 21.76 14.053 1 0 2
ATOM 447 H H . VAL VAL A A 31 31 . 9.072 21.951 13.131 1 0 2
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.694 21.273 14.31 1 0 2
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.617 20.273 14.712 1 0 2
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.524 21.21 13.014 1 0 2
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.57 21.26 13.278 1 0 2
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.28 19.897 12.286 1 0 2
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.34 19.475 12.612 1 0 2
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.246 20.076 11.222 1 0 2
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.08 19.207 12.51 1 0 2
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.201 22.395 12.117 1 0 2
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 12.114 22.908 11.856 1 0 2
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.716 22.044 11.217 1 0 2
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.543 23.073 12.639 1 0 2
ATOM 460 C C . VAL VAL A A 31 31 . 11.415 22.158 15.32 1 0 2
ATOM 461 O O . VAL VAL A A 31 31 . 12.346 21.719 15.994 1 0 2
ATOM 462 N N . LYS LYS A A 32 32 . 10.977 23.409 15.421 1 0 2
ATOM 463 H H . LYS LYS A A 32 32 . 10.23 23.701 14.856 1 0 2
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.578 24.358 16.35 1 0 2
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.601 24.055 16.518 1 0 2
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.568 25.766 15.751 1 0 2
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.946 25.718 14.74 1 0 2
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.549 26.127 15.727 1 0 2
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.409 26.764 16.528 1 0 2
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 11.881 27.705 16.577 1 0 2
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.568 26.385 17.527 1 0 2
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.757 26.992 15.865 1 0 2
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 14.534 26.913 16.612 1 0 2
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 13.908 26.238 15.106 1 0 2
ATOM 475 CE CE . LYS LYS A A 32 32 . 13.836 28.367 15.219 1 0 2
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 14.311 28.27 14.255 1 0 2
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 12.833 28.747 15.089 1 0 2
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 14.614 29.326 16.049 1 0 2
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 14.416 29.168 17.058 1 0 2
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 14.354 30.303 15.805 1 0 2
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.633 29.199 15.883 1 0 2
ATOM 482 C C . LYS LYS A A 32 32 . 10.839 24.356 17.684 1 0 2
ATOM 483 O O . LYS LYS A A 32 32 . 11.391 24.752 18.71 1 0 2
ATOM 484 N N . GLU GLU A A 33 33 . 9.588 23.907 17.661 1 0 2
ATOM 485 H H . GLU GLU A A 33 33 . 9.203 23.606 16.812 1 0 2
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.774 23.854 18.87 1 0 2
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.829 24.82 19.35 1 0 2
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.315 23.556 18.517 1 0 2
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.264 23.246 17.484 1 0 2
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.964 22.749 19.143 1 0 2
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.388 24.744 18.708 1 0 2
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.733 25.557 18.086 1 0 2
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.391 24.459 18.405 1 0 2
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.34 25.222 20.146 1 0 2
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 5.573 24.637 20.939 1 0 2
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 7.068 26.181 20.478 1 0 2
ATOM 497 C C . GLU GLU A A 33 33 . 9.302 22.796 19.835 1 0 2
ATOM 498 O O . GLU GLU A A 33 33 . 9.402 23.033 21.039 1 0 2
ATOM 499 N N . SER SER A A 34 34 . 9.638 21.628 19.297 1 0 2
ATOM 500 H H . SER SER A A 34 34 . 9.535 21.5 18.33 1 0 2
ATOM 501 CA CA . SER SER A A 34 34 . 10.151 20.531 20.11 1 0 2
ATOM 502 HA HA . SER SER A A 34 34 . 10.517 20.948 21.036 1 0 2
ATOM 503 CB CB . SER SER A A 34 34 . 9.035 19.532 20.42 1 0 2
ATOM 504 1HB 1HB . SER SER A A 34 34 . 9.19 19.117 21.404 1 0 2
ATOM 505 2HB 2HB . SER SER A A 34 34 . 8.082 20.041 20.39 1 0 2
ATOM 506 OG OG . SER SER A A 34 34 . 9.018 18.476 19.476 1 0 2
ATOM 507 HG HG . SER SER A A 34 34 . 9.208 18.825 18.602 1 0 2
ATOM 508 C C . SER SER A A 34 34 . 11.301 19.822 19.401 1 0 2
ATOM 509 O O . SER SER A A 34 34 . 11.817 20.307 18.395 1 0 2
ATOM 510 N N . GLU GLU A A 35 35 . 11.696 18.67 19.934 1 0 2
ATOM 511 H H . GLU GLU A A 35 35 . 11.245 18.335 20.737 1 0 2
ATOM 512 CA CA . GLU GLU A A 35 35 . 12.785 17.894 19.353 1 0 2
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.159 18.436 18.497 1 0 2
ATOM 514 CB CB . GLU GLU A A 35 35 . 13.918 17.725 20.368 1 0 2
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 13.721 16.848 20.967 1 0 2
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.845 17.582 19.833 1 0 2
ATOM 517 CG CG . GLU GLU A A 35 35 . 14.083 18.914 21.299 1 0 2
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 13.639 19.782 20.836 1 0 2
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 13.573 18.701 22.227 1 0 2
ATOM 520 CD CD . GLU GLU A A 35 35 . 15.537 19.218 21.604 1 0 2
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 15.847 20.391 21.903 1 0 2
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 16.365 18.285 21.544 1 0 2
ATOM 523 C C . GLU GLU A A 35 35 . 12.292 16.525 18.892 1 0 2
ATOM 524 O O . GLU GLU A A 35 35 . 13.076 15.586 18.751 1 0 2
ATOM 525 N N . SER SER A A 36 36 . 10.988 16.421 18.658 1 0 2
ATOM 526 H H . SER SER A A 36 36 . 10.415 17.205 18.788 1 0 2
ATOM 527 CA CA . SER SER A A 36 36 . 10.389 15.166 18.217 1 0 2
ATOM 528 HA HA . SER SER A A 36 36 . 11.169 14.42 18.183 1 0 2
ATOM 529 CB CB . SER SER A A 36 36 . 9.311 14.716 19.205 1 0 2
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.308 15.379 20.057 1 0 2
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.346 14.748 18.72 1 0 2
ATOM 532 OG OG . SER SER A A 36 36 . 9.552 13.395 19.655 1 0 2
ATOM 533 HG HG . SER SER A A 36 36 . 9.923 13.42 20.54 1 0 2
ATOM 534 C C . SER SER A A 36 36 . 9.787 15.313 16.822 1 0 2
ATOM 535 O O . SER SER A A 36 36 . 9.798 14.373 16.027 1 0 2
ATOM 536 N N . TYR TYR A A 37 37 . 9.263 16.498 16.533 1 0 2
ATOM 537 H H . TYR TYR A A 37 37 . 9.284 17.208 17.208 1 0 2
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.654 16.769 15.236 1 0 2
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.129 15.878 14.924 1 0 2
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.654 17.92 15.349 1 0 2
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.177 18.814 15.651 1 0 2
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.196 18.086 14.384 1 0 2
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.55 17.668 16.35 1 0 2
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.574 18.265 17.605 1 0 2
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.397 18.917 17.86 1 0 2
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 5.568 18.037 18.524 1 0 2
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 5.604 18.51 19.494 1 0 2
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.519 17.204 18.194 1 0 2
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.473 16.599 16.955 1 0 2
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.652 15.946 16.698 1 0 2
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.484 16.832 16.043 1 0 2
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.45 16.36 15.072 1 0 2
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.515 16.973 19.106 1 0 2
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.352 17.773 19.612 1 0 2
ATOM 555 C C . TYR TYR A A 37 37 . 9.717 17.103 14.194 1 0 2
ATOM 556 O O . TYR TYR A A 37 37 . 10.517 18.022 14.378 1 0 2
ATOM 557 N N . THR THR A A 38 38 . 9.72 16.351 13.098 1 0 2
ATOM 558 H H . THR THR A A 38 38 . 9.057 15.635 13.01 1 0 2
ATOM 559 CA CA . THR THR A A 38 38 . 10.683 16.566 12.026 1 0 2
ATOM 560 HA HA . THR THR A A 38 38 . 11.386 17.318 12.355 1 0 2
ATOM 561 CB CB . THR THR A A 38 38 . 11.467 15.279 11.708 1 0 2
ATOM 562 HB HB . THR THR A A 38 38 . 11.752 14.81 12.639 1 0 2
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.648 15.595 10.963 1 0 2
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.239 16.12 11.508 1 0 2
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.608 14.304 10.917 1 0 2
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 9.569 14.446 11.177 1 0 2
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 10.903 13.292 11.152 1 0 2
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 10.742 14.482 9.861 1 0 2
ATOM 569 C C . THR THR A A 38 38 . 9.994 17.054 10.757 1 0 2
ATOM 570 O O . THR THR A A 38 38 . 10.458 16.794 9.647 1 0 2
ATOM 571 N N . GLY GLY A A 39 39 . 8.884 17.765 10.928 1 0 2
ATOM 572 H H . GLY GLY A A 39 39 . 8.56 17.942 11.836 1 0 2
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.149 18.279 9.786 1 0 2
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.767 18.997 9.268 1 0 2
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.927 17.461 9.117 1 0 2
ATOM 576 C C . GLY GLY A A 39 39 . 6.849 18.948 10.187 1 0 2
ATOM 577 O O . GLY GLY A A 39 39 . 6.541 19.061 11.373 1 0 2
ATOM 578 N N . GLY GLY A A 40 40 . 6.085 19.395 9.195 1 0 2
ATOM 579 H H . GLY GLY A A 40 40 . 6.382 19.278 8.269 1 0 2
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.821 20.053 9.471 1 0 2
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.077 19.302 9.691 1 0 2
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 4.941 20.69 10.335 1 0 2
ATOM 583 C C . GLY GLY A A 40 40 . 4.339 20.895 8.307 1 0 2
ATOM 584 O O . GLY GLY A A 40 40 . 5.141 21.504 7.597 1 0 2
ATOM 585 N N . PHE PHE A A 41 41 . 3.026 20.93 8.107 1 0 2
ATOM 586 H H . PHE PHE A A 41 41 . 2.438 20.424 8.707 1 0 2
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.438 21.702 7.018 1 0 2
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.197 22.369 6.638 1 0 2
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.984 20.771 5.892 1 0 2
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.71 19.816 6.314 1 0 2
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 1.124 21.204 5.402 1 0 2
ATOM 592 CG CG . PHE PHE A A 41 41 . 3.039 20.53 4.851 1 0 2
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.85 20.95 3.544 1 0 2
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.932 21.456 3.277 1 0 2
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.819 20.73 2.583 1 0 2
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 3.658 21.062 1.568 1 0 2
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.991 20.084 2.923 1 0 2
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.75 19.911 2.174 1 0 2
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 5.192 19.661 4.222 1 0 2
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 6.108 19.155 4.49 1 0 2
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 4.219 19.883 5.179 1 0 2
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.378 19.551 6.194 1 0 2
ATOM 603 C C . PHE PHE A A 41 41 . 1.258 22.532 7.515 1 0 2
ATOM 604 O O . PHE PHE A A 41 41 . 0.635 22.204 8.525 1 0 2
ATOM 605 N N . CYS CYS A A 42 42 . 0.957 23.61 6.798 1 0 2
ATOM 606 H H . CYS CYS A A 42 42 . 1.491 23.819 6.002 1 0 2
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.147 24.489 7.164 1 0 2
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.508 24.181 8.134 1 0 2
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.335 25.938 7.249 1 0 2
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.355 25.951 7.604 1 0 2
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . 0.297 26.38 6.264 1 0 2
ATOM 612 SG SG . CYS CYS A A 42 42 . -0.652 26.986 8.366 1 0 2
ATOM 613 C C . CYS CYS A A 42 42 . -1.288 24.378 6.157 1 0 2
ATOM 614 O O . CYS CYS A A 42 42 . -1.058 24.245 4.956 1 0 2
ATOM 615 N N . ASN ASN A A 43 43 . -2.518 24.434 6.656 1 0 2
ATOM 616 H H . ASN ASN A A 43 43 . -2.638 24.541 7.623 1 0 2
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.695 24.34 5.801 1 0 2
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.391 24.576 4.792 1 0 2
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.261 22.919 5.831 1 0 2
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -5.3 22.945 5.535 1 0 2
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -3.709 22.303 5.137 1 0 2
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.171 22.29 7.208 1 0 2
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -3.126 21.77 7.598 1 0 2
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.271 22.334 7.951 1 0 2
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -6.067 22.764 7.575 1 0 2
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.24 21.935 8.846 1 0 2
ATOM 627 C C . ASN ASN A A 43 43 . -4.766 25.335 6.238 1 0 2
ATOM 628 O O . ASN ASN A A 43 43 . -5.02 25.506 7.429 1 0 2
ATOM 629 N N . GLY GLY A A 44 44 . -5.392 25.988 5.263 1 0 2
ATOM 630 H H . GLY GLY A A 44 44 . -5.148 25.811 4.331 1 0 2
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.429 26.957 5.567 1 0 2
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.263 27.346 6.56 1 0 2
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.365 27.77 4.858 1 0 2
ATOM 634 C C . GLY GLY A A 44 44 . -7.82 26.359 5.5 1 0 2
ATOM 635 O O . GLY GLY A A 44 44 . -8.297 25.999 4.424 1 0 2
ATOM 636 N N . ARG ARG A A 45 45 . -8.472 26.25 6.653 1 0 2
ATOM 637 H H . ARG ARG A A 45 45 . -8.039 26.555 7.478 1 0 2
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.815 25.688 6.721 1 0 2
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.263 25.778 5.743 1 0 2
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.753 24.208 7.106 1 0 2
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -10.629 23.71 6.718 1 0 2
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -8.873 23.77 6.66 1 0 2
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.696 23.971 8.606 1 0 2
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -9.189 24.802 9.074 1 0 2
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -10.704 23.899 8.988 1 0 2
ATOM 646 CD CD . ARG ARG A A 45 45 . -8.948 22.689 8.939 1 0 2
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -8.539 22.28 8.028 1 0 2
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -8.145 22.925 9.621 1 0 2
ATOM 649 NE NE . ARG ARG A A 45 45 . -9.819 21.693 9.557 1 0 2
ATOM 650 HE HE . ARG ARG A A 45 45 . -10.033 20.892 9.036 1 0 2
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -10.327 21.817 10.778 1 0 2
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -10.055 22.89 11.507 1 0 2
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -9.465 23.608 11.138 1 0 2
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -10.44 22.982 12.426 1 0 2
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -11.111 20.867 11.271 1 0 2
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -11.32 20.057 10.724 1 0 2
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -11.494 20.961 12.19 1 0 2
ATOM 658 C C . ARG ARG A A 45 45 . -10.673 26.45 7.727 1 0 2
ATOM 659 O O . ARG ARG A A 45 45 . -10.169 27.131 8.62 1 0 2
ATOM 660 N N . PRO PRO A A 46 46 . -12.001 26.334 7.58 1 0 2
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.672 25.539 6.538 1 0 2
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.957 27.005 8.466 1 0 2
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.765 28.067 8.526 1 0 2
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.304 26.767 7.779 1 0 2
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -15.075 26.641 8.527 1 0 2
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.544 27.609 7.146 1 0 2
ATOM 667 CG CG . PRO PRO A A 46 46 . -14.109 25.524 6.981 1 0 2
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.302 24.659 7.596 1 0 2
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.765 25.532 6.124 1 0 2
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.277 24.535 6.505 1 0 2
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.58 26.015 5.572 1 0 2
ATOM 672 C C . PRO PRO A A 46 46 . -12.963 26.411 9.87 1 0 2
ATOM 673 O O . PRO PRO A A 46 46 . -12.75 25.214 10.064 1 0 2
ATOM 674 N N . PRO PRO A A 47 47 . -13.212 27.264 10.874 1 0 2
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.264 26.902 12.3 1 0 2
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.466 28.691 10.655 1 0 2
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.26 28.847 9.94 1 0 2
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.913 29.187 12.033 1 0 2
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.556 30.195 12.189 1 0 2
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.991 29.167 12.094 1 0 2
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.296 28.234 12.997 1 0 2
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.294 28.554 13.239 1 0 2
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.899 28.175 13.891 1 0 2
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.385 26.346 12.589 1 0 2
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -14.159 26.339 12.522 1 0 2
ATOM 686 C C . PRO PRO A A 47 47 . -12.218 29.439 10.199 1 0 2
ATOM 687 O O . PRO PRO A A 47 47 . -12.252 30.184 9.22 1 0 2
ATOM 688 N N . PHE PHE A A 48 48 . -11.117 29.235 10.915 1 0 2
ATOM 689 H H . PHE PHE A A 48 48 . -11.153 28.63 11.685 1 0 2
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.858 29.891 10.583 1 0 2
ATOM 691 HA HA . PHE PHE A A 48 48 . -10.027 30.513 9.717 1 0 2
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.395 30.772 11.746 1 0 2
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -8.839 31.61 11.354 1 0 2
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -10.261 31.137 12.278 1 0 2
ATOM 695 CG CG . PHE PHE A A 48 48 . -8.516 30.054 12.729 1 0 2
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -7.29 30.583 13.099 1 0 2
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -6.969 31.523 12.672 1 0 2
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -6.479 29.925 14.003 1 0 2
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -5.525 30.349 14.282 1 0 2
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -6.888 28.724 14.548 1 0 2
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -6.256 28.208 15.256 1 0 2
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -8.108 28.185 14.189 1 0 2
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -8.43 27.246 14.613 1 0 2
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -8.915 28.848 13.283 1 0 2
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -9.868 28.425 13.002 1 0 2
ATOM 706 C C . PHE PHE A A 48 48 . -8.781 28.864 10.249 1 0 2
ATOM 707 O O . PHE PHE A A 48 48 . -8.874 27.7 10.64 1 0 2
ATOM 708 N N . LYS LYS A A 49 49 . -7.758 29.302 9.523 1 0 2
ATOM 709 H H . LYS LYS A A 49 49 . -7.74 30.241 9.241 1 0 2
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.662 28.422 9.135 1 0 2
ATOM 711 HA HA . LYS LYS A A 49 49 . -7.07 27.634 8.521 1 0 2
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.62 29.198 8.325 1 0 2
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.097 28.508 7.679 1 0 2
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -6.129 29.932 7.716 1 0 2
ATOM 715 CG CG . LYS LYS A A 49 49 . -4.596 29.919 9.183 1 0 2
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.086 29.196 9.803 1 0 2
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -3.881 30.41 8.538 1 0 2
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.25 30.959 10.077 1 0 2
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -6.021 30.483 10.664 1 0 2
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -4.501 31.378 10.735 1 0 2
ATOM 721 CE CE . LYS LYS A A 49 49 . -5.875 32.081 9.262 1 0 2
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.097 32.576 8.701 1 0 2
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -6.595 31.654 8.58 1 0 2
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -6.56 33.08 10.128 1 0 2
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -6.424 32.838 11.13 1 0 2
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -7.579 33.093 9.921 1 0 2
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -6.17 34.029 9.956 1 0 2
ATOM 728 C C . LYS LYS A A 49 49 . -6.005 27.799 10.362 1 0 2
ATOM 729 O O . LYS LYS A A 49 49 . -6.091 28.339 11.465 1 0 2
ATOM 730 N N . GLN GLN A A 50 50 . -5.348 26.661 10.162 1 0 2
ATOM 731 H H . GLN GLN A A 50 50 . -5.315 26.28 9.261 1 0 2
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.676 25.965 11.253 1 0 2
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.482 26.684 12.035 1 0 2
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.573 24.857 11.809 1 0 2
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.473 25.304 12.205 1 0 2
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.837 24.187 11.005 1 0 2
ATOM 737 CG CG . GLN GLN A A 50 50 . -4.919 24.042 12.913 1 0 2
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.183 24.656 13.409 1 0 2
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.678 23.748 13.623 1 0 2
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.235 22.794 12.39 1 0 2
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -3.959 22.678 11.195 1 0 2
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.956 21.853 13.284 1 0 2
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -4.206 22.014 14.218 1 0 2
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.514 21.036 12.973 1 0 2
ATOM 745 C C . GLN GLN A A 50 50 . -3.349 25.375 10.788 1 0 2
ATOM 746 O O . GLN GLN A A 50 50 . -3.178 25.058 9.61 1 0 2
ATOM 747 N N . CYS CYS A A 51 51 . -2.412 25.232 11.719 1 0 2
ATOM 748 H H . CYS CYS A A 51 51 . -2.608 25.503 12.641 1 0 2
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.099 24.681 11.404 1 0 2
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.988 24.679 10.331 1 0 2
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.002 25.55 12.016 1 0 2
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.453 26.307 12.639 1 0 2
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.644 24.93 12.623 1 0 2
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.047 26.399 10.789 1 0 2
ATOM 755 C C . CYS CYS A A 51 51 . -0.974 23.248 11.915 1 0 2
ATOM 756 O O . CYS CYS A A 51 51 . -1.404 22.933 13.024 1 0 2
ATOM 757 N N . PHE PHE A A 52 52 . -0.381 22.385 11.097 1 0 2
ATOM 758 H H . PHE PHE A A 52 52 . -0.058 22.696 10.225 1 0 2
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.199 20.985 11.465 1 0 2
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.581 20.854 12.465 1 0 2
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.979 20.08 10.51 1 0 2
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.364 20.674 9.695 1 0 2
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.315 19.325 10.118 1 0 2
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.141 19.383 11.159 1 0 2
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.442 19.704 10.809 1 0 2
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.618 20.463 10.06 1 0 2
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.513 19.065 11.405 1 0 2
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.523 19.325 11.122 1 0 2
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.29 18.094 12.362 1 0 2
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -5.126 17.593 12.828 1 0 2
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.998 17.765 12.72 1 0 2
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.821 17.007 13.468 1 0 2
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.931 18.408 12.121 1 0 2
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.92 18.15 12.403 1 0 2
ATOM 775 C C . PHE PHE A A 52 52 . 1.279 20.606 11.449 1 0 2
ATOM 776 O O . PHE PHE A A 52 52 . 2.047 21.089 10.616 1 0 2
ATOM 777 N N . CYS CYS A A 53 53 . 1.672 19.739 12.376 1 0 2
ATOM 778 H H . CYS CYS A A 53 53 . 1.013 19.389 13.013 1 0 2
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.057 19.295 12.471 1 0 2
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.634 19.849 11.746 1 0 2
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.61 19.579 13.869 1 0 2
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.086 18.965 14.587 1 0 2
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.661 19.329 13.889 1 0 2
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.442 21.314 14.398 1 0 2
ATOM 785 C C . CYS CYS A A 53 53 . 3.173 17.806 12.158 1 0 2
ATOM 786 O O . CYS CYS A A 53 53 . 2.2 17.059 12.266 1 0 2
ATOM 787 N N . THR THR A A 54 54 . 4.372 17.38 11.77 1 0 2
ATOM 788 H H . THR THR A A 54 54 . 5.108 18.024 11.704 1 0 2
ATOM 789 CA CA . THR THR A A 54 54 . 4.616 15.982 11.441 1 0 2
ATOM 790 HA HA . THR THR A A 54 54 . 3.766 15.406 11.777 1 0 2
ATOM 791 CB CB . THR THR A A 54 54 . 4.766 15.781 9.921 1 0 2
ATOM 792 HB HB . THR THR A A 54 54 . 4.875 14.724 9.722 1 0 2
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 5.93 16.467 9.448 1 0 2
ATOM 794 1HG 1HG . THR THR A A 54 54 . 5.984 16.385 8.493 1 0 2
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.536 16.29 9.184 1 0 2
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.053 17.053 9.775 1 0 2
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 2.85 15.472 9.021 1 0 2
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 3.834 16.706 8.234 1 0 2
ATOM 799 C C . THR THR A A 54 54 . 5.87 15.464 12.137 1 0 2
ATOM 800 O O . THR THR A A 54 54 . 6.853 16.19 12.288 1 0 2
ATOM 801 N N . LYS LYS A A 55 55 . 5.83 14.205 12.558 1 0 2
ATOM 802 H H . LYS LYS A A 55 55 . 5.017 13.676 12.408 1 0 2
ATOM 803 CA CA . LYS LYS A A 55 55 . 6.964 13.588 13.236 1 0 2
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.855 14.126 12.949 1 0 2
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.79 13.685 14.754 1 0 2
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.766 13.685 15.216 1 0 2
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.29 14.613 14.989 1 0 2
ATOM 808 CG CG . LYS LYS A A 55 55 . 5.981 12.544 15.347 1 0 2
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 5.14 12.338 14.703 1 0 2
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.609 11.667 15.415 1 0 2
ATOM 811 CD CD . LYS LYS A A 55 55 . 5.464 12.89 16.734 1 0 2
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 6.162 13.562 17.212 1 0 2
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.502 13.374 16.639 1 0 2
ATOM 814 CE CE . LYS LYS A A 55 55 . 5.31 11.647 17.597 1 0 2
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 4.82 10.881 17.017 1 0 2
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 6.292 11.305 17.89 1 0 2
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.506 11.918 18.821 1 0 2
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 3.498 11.996 18.575 1 0 2
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 4.813 12.809 19.26 1 0 2
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.626 11.146 19.506 1 0 2
ATOM 821 C C . LYS LYS A A 55 55 . 7.116 12.128 12.823 1 0 2
ATOM 822 O O . LYS LYS A A 55 55 . 6.182 11.497 12.329 1 0 2
ATOM 823 N N . PRO PRO A A 56 56 . 8.321 11.576 13.031 1 0 2
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.48 12.269 13.617 1 0 2
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.623 10.182 12.689 1 0 2
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.379 9.965 11.66 1 0 2
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.137 10.089 12.888 1 0 2
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.393 9.108 13.265 1 0 2
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.639 10.261 11.948 1 0 2
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.456 11.155 13.879 1 0 2
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.33 10.774 14.881 1 0 2
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.468 11.501 13.732 1 0 2
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.211 12.759 14.54 1 0 2
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.897 12.979 12.918 1 0 2
ATOM 835 C C . PRO PRO A A 56 56 . 7.903 9.193 13.6 1 0 2
ATOM 836 O O . PRO PRO A A 56 56 . 8.499 8.637 14.523 1 0 2
ATOM 837 N N . CYS CYS A A 57 57 . 6.62 8.977 13.334 1 0 2
ATOM 838 H H . CYS CYS A A 57 57 . 6.2 9.45 12.584 1 0 2
ATOM 839 CA CA . CYS CYS A A 57 57 . 5.818 8.054 14.129 1 0 2
ATOM 840 HA HA . CYS CYS A A 57 57 . 5.702 8.479 15.114 1 0 2
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.436 7.872 13.498 1 0 2
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.211 8.735 12.888 1 0 2
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.447 6.991 12.874 1 0 2
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.087 7.682 14.707 1 0 2
ATOM 845 C C . CYS CYS A A 57 57 . 6.513 6.701 14.256 1 0 2
ATOM 846 O O . CYS CYS A A 57 57 . 7.496 6.428 13.567 1 0 2
ATOM 847 N N . LYS LYS A A 58 58 . 5.995 5.858 15.143 1 0 2
ATOM 848 H H . LYS LYS A A 58 58 . 5.211 6.134 15.663 1 0 2
ATOM 849 CA CA . LYS LYS A A 58 58 . 6.563 4.533 15.362 1 0 2
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.303 4.358 14.595 1 0 2
ATOM 851 CB CB . LYS LYS A A 58 58 . 7.24 4.466 16.733 1 0 2
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.099 5.12 16.729 1 0 2
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 6.541 4.807 17.483 1 0 2
ATOM 854 CG CG . LYS LYS A A 58 58 . 7.705 3.071 17.114 1 0 2
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 8.194 3.114 18.075 1 0 2
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 6.845 2.419 17.174 1 0 2
ATOM 857 CD CD . LYS LYS A A 58 58 . 8.679 2.509 16.092 1 0 2
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 8.121 2.035 15.298 1 0 2
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 9.268 3.319 15.685 1 0 2
ATOM 860 CE CE . LYS LYS A A 58 58 . 9.613 1.484 16.716 1 0 2
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 9.973 1.87 17.657 1 0 2
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 9.06 0.572 16.89 1 0 2
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 10.777 1.186 15.837 1 0 2
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 11.588 0.876 16.411 1 0 2
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 11.049 2.036 15.304 1 0 2
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 10.533 0.431 15.165 1 0 2
ATOM 867 C C . LYS LYS A A 58 58 . 5.487 3.457 15.261 1 0 2
ATOM 868 O O . LYS LYS A A 58 58 . 4.625 3.344 16.133 1 0 2
ATOM 869 N N . ARG ARG A A 59 59 . 5.544 2.667 14.194 1 0 2
ATOM 870 H H . ARG ARG A A 59 59 . 6.255 2.806 13.533 1 0 2
ATOM 871 CA CA . ARG ARG A A 59 59 . 4.574 1.6 13.98 1 0 2
ATOM 872 HA HA . ARG ARG A A 59 59 . 4.848 1.079 13.075 1 0 2
ATOM 873 CB CB . ARG ARG A A 59 59 . 4.604 0.614 15.149 1 0 2
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 5.625 0.499 15.483 1 0 2
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 4.012 1.015 15.958 1 0 2
ATOM 876 CG CG . ARG ARG A A 59 59 . 4.06 -0.762 14.8 1 0 2
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 3.137 -0.921 15.336 1 0 2
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 3.874 -0.805 13.737 1 0 2
ATOM 879 CD CD . ARG ARG A A 59 59 . 5.042 -1.861 15.175 1 0 2
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 4.938 -2.674 14.473 1 0 2
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 6.045 -1.464 15.119 1 0 2
ATOM 882 NE NE . ARG ARG A A 59 59 . 4.807 -2.367 16.525 1 0 2
ATOM 883 HE HE . ARG ARG A A 59 59 . 3.988 -2.082 16.98 1 0 2
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 5.64 -3.185 17.159 1 0 2
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 6.757 -3.587 16.568 1 0 2
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 6.974 -3.273 15.644 1 0 2
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 7.384 -4.202 17.048 1 0 2
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 5.357 -3.602 18.386 1 0 2
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 4.516 -3.301 18.835 1 0 2
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 5.985 -4.217 18.862 1 0 2
ATOM 891 C C . ARG ARG A A 59 59 . 3.168 2.168 13.816 1 0 2
ATOM 892 O O . ARG ARG A A 59 59 . 2.906 3.316 14.173 1 0 2
ATOM 893 N N . GLU GLU A A 60 60 . 2.267 1.356 13.271 1 0 2
ATOM 894 H H . GLU GLU A A 60 60 . 2.536 0.452 13.006 1 0 2
ATOM 895 CA CA . GLU GLU A A 60 60 . 0.888 1.779 13.058 1 0 2
ATOM 896 HA HA . GLU GLU A A 60 60 . 0.358 0.961 12.594 1 0 2
ATOM 897 CB CB . GLU GLU A A 60 60 . 0.22 2.109 14.394 1 0 2
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 0.89 1.834 15.196 1 0 2
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 0.039 3.173 14.439 1 0 2
ATOM 900 CG CG . GLU GLU A A 60 60 . -1.102 1.391 14.608 1 0 2
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . -1.444 1.005 13.66 1 0 2
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . -0.945 0.571 15.294 1 0 2
ATOM 903 CD CD . GLU GLU A A 60 60 . -2.175 2.3 15.175 1 0 2
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . -2.162 2.538 16.402 1 0 2
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -3.026 2.774 14.395 1 0 2
ATOM 906 C C . GLU GLU A A 60 60 . 0.828 2.992 12.133 1 0 2
ATOM 907 O O . GLU GLU A A 60 60 . 1.857 3.485 11.671 1 0 2
ATOM 908 N N . ARG ARG A A 61 61 . -0.385 3.467 11.868 1 0 2
ATOM 909 H H . ARG ARG A A 61 61 . -1.167 3.03 12.266 1 0 2
ATOM 910 CA CA . ARG ARG A A 61 61 . -0.581 4.62 10.998 1 0 2
ATOM 911 HA HA . ARG ARG A A 61 61 . 0.124 5.382 11.294 1 0 2
ATOM 912 CB CB . ARG ARG A A 61 61 . -0.316 4.237 9.541 1 0 2
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 0.182 3.279 9.517 1 0 2
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . -1.262 4.154 9.026 1 0 2
ATOM 915 CG CG . ARG ARG A A 61 61 . 0.547 5.241 8.794 1 0 2
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 0.598 6.154 9.368 1 0 2
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 1.539 4.831 8.676 1 0 2
ATOM 918 CD CD . ARG ARG A A 61 61 . -0.025 5.554 7.421 1 0 2
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 0.788 5.793 6.752 1 0 2
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . -0.547 4.683 7.055 1 0 2
ATOM 921 NE NE . ARG ARG A A 61 61 . -0.953 6.681 7.459 1 0 2
ATOM 922 HE HE . ARG ARG A A 61 61 . -1.223 7.018 8.339 1 0 2
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -1.444 7.267 6.372 1 0 2
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -1.097 6.833 5.168 1 0 2
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -0.466 6.064 5.077 1 0 2
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -1.469 7.275 4.351 1 0 2
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -2.284 8.287 6.488 1 0 2
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . -2.548 8.617 7.394 1 0 2
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -2.653 8.727 5.67 1 0 2
ATOM 930 C C . ARG ARG A A 61 61 . -1.995 5.175 11.141 1 0 2
ATOM 931 O O . ARG ARG A A 61 61 . -2.186 6.307 11.583 1 0 2
ATOM 932 N N . ALA ALA A A 62 62 . -2.982 4.37 10.762 1 0 2
ATOM 933 H H . ALA ALA A A 62 62 . -2.766 3.478 10.418 1 0 2
ATOM 934 CA CA . ALA ALA A A 62 62 . -4.378 4.78 10.849 1 0 2
ATOM 935 HA HA . ALA ALA A A 62 62 . -4.593 5.015 11.882 1 0 2
ATOM 936 CB CB . ALA ALA A A 62 62 . -4.612 6.034 10.021 1 0 2
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . -4.211 6.89 10.544 1 0 2
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . -4.12 5.932 9.066 1 0 2
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . -5.672 6.171 9.867 1 0 2
ATOM 940 C C . ALA ALA A A 62 62 . -5.308 3.661 10.393 1 0 2
ATOM 941 O O . ALA ALA A A 62 62 . -6.353 3.915 9.796 1 0 2
ATOM 942 N N . ALA ALA A A 63 63 . -4.921 2.422 10.679 1 0 2
ATOM 943 H H . ALA ALA A A 63 63 . -4.077 2.284 11.158 1 0 2
ATOM 944 CA CA . ALA ALA A A 63 63 . -5.721 1.265 10.299 1 0 2
ATOM 945 HA HA . ALA ALA A A 63 63 . -5.183 0.375 10.595 1 0 2
ATOM 946 CB CB . ALA ALA A A 63 63 . -7.052 1.279 11.035 1 0 2
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . -7.752 1.905 10.5 1 0 2
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . -7.441 0.273 11.095 1 0 2
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -6.908 1.669 12.031 1 0 2
ATOM 950 C C . ALA ALA A A 63 63 . -5.948 1.225 8.791 1 0 2
ATOM 951 O O . ALA ALA A A 63 63 . -5.484 2.1 8.061 1 0 2
ATOM 952 N N . ALA ALA A A 64 64 . -6.664 0.204 8.332 1 0 2
ATOM 953 H H . ALA ALA A A 64 64 . -7.007 -0.462 8.964 1 0 2
ATOM 954 CA CA . ALA ALA A A 64 64 . -6.953 0.052 6.912 1 0 2
ATOM 955 HA HA . ALA ALA A A 64 64 . -6.728 0.989 6.423 1 0 2
ATOM 956 CB CB . ALA ALA A A 64 64 . -6.065 -1.024 6.304 1 0 2
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -6.501 -1.995 6.487 1 0 2
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -5.979 -0.861 5.241 1 0 2
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -5.085 -0.979 6.757 1 0 2
ATOM 960 C C . ALA ALA A A 64 64 . -8.423 -0.283 6.684 1 0 2
ATOM 961 O O . ALA ALA A A 64 64 . -9.134 -0.672 7.611 1 0 2
ATOM 962 N N . THR THR A A 65 65 . -8.875 -0.129 5.443 1 0 2
ATOM 963 H H . THR THR A A 65 65 . -8.261 0.184 4.747 1 0 2
ATOM 964 CA CA . THR THR A A 65 65 . -10.261 -0.413 5.094 1 0 2
ATOM 965 HA HA . THR THR A A 65 65 . -10.656 -1.103 5.826 1 0 2
ATOM 966 CB CB . THR THR A A 65 65 . -11.121 0.864 5.121 1 0 2
ATOM 967 HB HB . THR THR A A 65 65 . -11.701 0.91 4.21 1 0 2
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -10.279 2.02 5.196 1 0 2
ATOM 969 1HG 1HG . THR THR A A 65 65 . -10.735 2.774 4.815 1 0 2
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -12.076 0.849 6.305 1 0 2
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -12.36 -0.17 6.525 1 0 2
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -12.958 1.424 6.063 1 0 2
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -11.589 1.281 7.166 1 0 2
ATOM 974 C C . THR THR A A 65 65 . -10.361 -1.05 3.712 1 0 2
ATOM 975 O O . THR THR A A 65 65 . -10.864 -2.164 3.565 1 0 2
ATOM 976 N N . LEU LEU A A 66 66 . -9.878 -0.336 2.701 1 0 2
ATOM 977 H H . LEU LEU A A 66 66 . -9.489 0.545 2.88 1 0 2
ATOM 978 CA CA . LEU LEU A A 66 66 . -9.911 -0.832 1.33 1 0 2
ATOM 979 HA HA . LEU LEU A A 66 66 . -10.706 -1.559 1.26 1 0 2
ATOM 980 CB CB . LEU LEU A A 66 66 . -10.198 0.315 0.359 1 0 2
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -9.4 1.035 0.453 1 0 2
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -10.198 -0.092 -0.642 1 0 2
ATOM 983 CG CG . LEU LEU A A 66 66 . -11.521 1.053 0.565 1 0 2
ATOM 984 HG HG . LEU LEU A A 66 66 . -11.715 1.143 1.625 1 0 2
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -11.446 2.456 -0.019 1 0 2
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -12.4 2.717 -0.452 1 0 2
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -10.683 2.488 -0.782 1 0 2
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -11.201 3.159 0.765 1 0 2
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -12.67 0.275 -0.061 1 0 2
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -13.466 0.956 -0.321 1 0 2
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -13.037 -0.455 0.646 1 0 2
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -12.321 -0.228 -0.95 1 0 2
ATOM 993 C C . LEU LEU A A 66 66 . -8.594 -1.507 0.962 1 0 2
ATOM 994 O O . LEU LEU A A 66 66 . -7.517 -0.996 1.268 1 0 2
ATOM 995 N N . ARG ARG A A 67 67 . -8.688 -2.657 0.302 1 0 2
ATOM 996 H H . ARG ARG A A 67 67 . -9.575 -3.013 0.086 1 0 2
ATOM 997 CA CA . ARG ARG A A 67 67 . -7.504 -3.401 -0.108 1 0 2
ATOM 998 HA HA . ARG ARG A A 67 67 . -6.657 -2.734 -0.054 1 0 2
ATOM 999 CB CB . ARG ARG A A 67 67 . -7.267 -4.584 0.833 1 0 2
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -8.074 -5.291 0.713 1 0 2
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -6.337 -5.061 0.563 1 0 2
ATOM 1002 CG CG . ARG ARG A A 67 67 . -7.193 -4.19 2.299 1 0 2
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -7.039 -3.123 2.368 1 0 2
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -8.124 -4.453 2.779 1 0 2
ATOM 1005 CD CD . ARG ARG A A 67 67 . -6.051 -4.899 3.009 1 0 2
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -6.034 -5.932 2.693 1 0 2
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -5.123 -4.423 2.734 1 0 2
ATOM 1008 NE NE . ARG ARG A A 67 67 . -6.197 -4.852 4.462 1 0 2
ATOM 1009 HE HE . ARG ARG A A 67 67 . -5.586 -4.271 4.961 1 0 2
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -7.107 -5.55 5.132 1 0 2
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -7.947 -6.345 4.484 1 0 2
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -7.896 -6.42 3.489 1 0 2
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -8.631 -6.871 4.992 1 0 2
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -7.177 -5.454 6.454 1 0 2
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -6.545 -4.856 6.946 1 0 2
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -7.862 -5.979 6.957 1 0 2
ATOM 1017 C C . ARG ARG A A 67 67 . -7.645 -3.899 -1.544 1 0 2
ATOM 1018 O O . ARG ARG A A 67 67 . -8.756 -4.077 -2.043 1 0 2
ATOM 1019 N N . TRP TRP A A 68 68 . -6.513 -4.123 -2.201 1 0 2
ATOM 1020 H H . TRP TRP A A 68 68 . -5.658 -3.963 -1.749 1 0 2
ATOM 1021 CA CA . TRP TRP A A 68 68 . -6.511 -4.6 -3.579 1 0 2
ATOM 1022 HA HA . TRP TRP A A 68 68 . -5.49 -4.588 -3.932 1 0 2
ATOM 1023 CB CB . TRP TRP A A 68 68 . -7.042 -6.033 -3.645 1 0 2
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -7.983 -6.086 -3.118 1 0 2
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -7.197 -6.304 -4.679 1 0 2
ATOM 1026 CG CG . TRP TRP A A 68 68 . -6.113 -7.039 -3.035 1 0 2
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -4.917 -7.461 -3.54 1 0 2
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -6.307 -7.751 -1.808 1 0 2
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -7.315 -7.761 -0.841 1 0 2
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -5.187 -8.587 -1.63 1 0 2
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -4.354 -8.392 -2.701 1 0 2
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -4.489 -7.108 -4.466 1 0 2
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -8.19 -7.135 -0.939 1 0 2
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -7.179 -8.593 0.254 1 0 2
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -5.051 -9.424 -0.526 1 0 2
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -3.495 -8.843 -2.845 1 0 2
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -7.949 -8.615 1.012 1 0 2
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -6.054 -9.414 0.405 1 0 2
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -4.189 -10.062 -0.395 1 0 2
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -5.989 -10.047 1.276 1 0 2
ATOM 1041 C C . TRP TRP A A 68 68 . -7.35 -3.692 -4.471 1 0 2
ATOM 1042 O O . TRP TRP A A 68 68 . -8.445 -4.05 -4.906 1 0 2
ATOM 1043 N N . PRO PRO A A 69 69 . -6.828 -2.489 -4.751 1 0 2
ATOM 1044 CD CD . PRO PRO A A 69 69 . -5.528 -1.996 -4.267 1 0 2
ATOM 1045 CA CA . PRO PRO A A 69 69 . -7.514 -1.505 -5.595 1 0 2
ATOM 1046 HA HA . PRO PRO A A 69 69 . -8.516 -1.31 -5.243 1 0 2
ATOM 1047 CB CB . PRO PRO A A 69 69 . -6.66 -0.245 -5.436 1 0 2
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -6.644 0.302 -6.368 1 0 2
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -7.07 0.376 -4.654 1 0 2
ATOM 1050 CG CG . PRO PRO A A 69 69 . -5.305 -0.748 -5.076 1 0 2
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -4.748 -0.977 -5.972 1 0 2
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -4.783 -0.009 -4.487 1 0 2
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -4.746 -2.716 -4.46 1 0 2
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -5.574 -1.76 -3.214 1 0 2
ATOM 1055 C C . PRO PRO A A 69 69 . -7.565 -1.933 -7.058 1 0 2
ATOM 1056 O O . PRO PRO A A 69 69 . -6.77 -2.759 -7.502 1 0 2
ATOM 1057 N N . GLY GLY A A 70 70 . -8.508 -1.363 -7.803 1 0 2
ATOM 1058 H H . GLY GLY A A 70 70 . -9.115 -0.71 -7.395 1 0 2
ATOM 1059 CA CA . GLY GLY A A 70 70 . -8.645 -1.697 -9.209 1 0 2
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -7.702 -2.078 -9.571 1 0 2
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -9.396 -2.468 -9.312 1 0 2
ATOM 1062 C C . GLY GLY A A 70 70 . -9.05 -0.505 -10.052 1 0 2
ATOM 1063 O O . GLY GLY A A 70 70 . -8.22 0.344 -10.38 1 0 2
ATOM 1064 N N . LEU LEU A A 71 71 . -10.329 -0.439 -10.405 1 0 2
ATOM 1065 H H . LEU LEU A A 71 71 . -10.943 -1.144 -10.113 1 0 2
ATOM 1066 CA CA . LEU LEU A A 71 71 . -10.843 0.659 -11.217 1 0 2
ATOM 1067 HA HA . LEU LEU A A 71 71 . -10.155 0.817 -12.034 1 0 2
ATOM 1068 CB CB . LEU LEU A A 71 71 . -12.218 0.299 -11.784 1 0 2
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -12.586 -0.557 -11.24 1 0 2
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -12.875 1.141 -11.616 1 0 2
ATOM 1071 CG CG . LEU LEU A A 71 71 . -12.261 -0.039 -13.275 1 0 2
ATOM 1072 HG HG . LEU LEU A A 71 71 . -11.873 0.798 -13.839 1 0 2
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -11.389 -1.249 -13.573 1 0 2
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -11.196 -1.301 -14.634 1 0 2
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -11.898 -2.147 -13.255 1 0 2
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -10.453 -1.158 -13.04 1 0 2
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -13.693 -0.288 -13.724 1 0 2
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -14.348 0.428 -13.25 1 0 2
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -13.99 -1.288 -13.443 1 0 2
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -13.758 -0.181 -14.796 1 0 2
ATOM 1081 C C . LEU LEU A A 71 71 . -10.938 1.943 -10.399 1 0 2
ATOM 1082 O O . LEU LEU A A 71 71 . -10.279 2.086 -9.37 1 0 2
ATOM 1 N N . HIS HIS A A 1 1 . -1.44 2.142 11.156 1 0 3
ATOM 2 H H . HIS HIS A A 1 1 . -0.779 1.448 11.359 1 0 3
ATOM 3 CA CA . HIS HIS A A 1 1 . -1.975 2.242 9.803 1 0 3
ATOM 4 HA HA . HIS HIS A A 1 1 . -2.217 1.245 9.468 1 0 3
ATOM 5 CB CB . HIS HIS A A 1 1 . -3.247 3.091 9.797 1 0 3
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -3.686 3.062 8.81 1 0 3
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -3.948 2.684 10.51 1 0 3
ATOM 8 CG CG . HIS HIS A A 1 1 . -3.01 4.527 10.151 1 0 3
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -2.862 5.521 9.207 1 0 3
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -2.897 5.135 11.355 1 0 3
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -2.894 5.397 8.235 1 0 3
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -2.667 6.678 9.815 1 0 3
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -2.684 6.471 11.119 1 0 3
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -2.962 4.658 12.323 1 0 3
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -2.519 7.63 9.329 1 0 3
ATOM 16 C C . HIS HIS A A 1 1 . -0.943 2.843 8.854 1 0 3
ATOM 17 O O . HIS HIS A A 1 1 . -1.293 3.516 7.883 1 0 3
ATOM 18 N N . THR THR A A 2 2 . 0.332 2.597 9.14 1 0 3
ATOM 19 H H . THR THR A A 2 2 . 0.547 2.054 9.927 1 0 3
ATOM 20 CA CA . THR THR A A 2 2 . 1.414 3.115 8.314 1 0 3
ATOM 21 HA HA . THR THR A A 2 2 . 0.981 3.513 7.408 1 0 3
ATOM 22 CB CB . THR THR A A 2 2 . 2.172 4.25 9.027 1 0 3
ATOM 23 HB HB . THR THR A A 2 2 . 3.187 4.273 8.658 1 0 3
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 2.194 4.012 10.439 1 0 3
ATOM 25 1HG 1HG . THR THR A A 2 2 . 1.409 4.394 10.841 1 0 3
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 1.522 5.596 8.745 1 0 3
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 0.451 5.508 8.85 1 0 3
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 1.761 5.907 7.738 1 0 3
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 1.893 6.329 9.445 1 0 3
ATOM 30 C C . THR THR A A 2 2 . 2.401 2.013 7.947 1 0 3
ATOM 31 O O . THR THR A A 2 2 . 3.513 1.942 8.471 1 0 3
ATOM 32 N N . PRO PRO A A 3 3 . 1.989 1.131 7.024 1 0 3
ATOM 33 CD CD . PRO PRO A A 3 3 . 0.676 1.154 6.358 1 0 3
ATOM 34 CA CA . PRO PRO A A 3 3 . 2.823 0.016 6.566 1 0 3
ATOM 35 HA HA . PRO PRO A A 3 3 . 3.181 -0.578 7.394 1 0 3
ATOM 36 CB CB . PRO PRO A A 3 3 . 1.863 -0.818 5.714 1 0 3
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 2.401 -1.253 4.882 1 0 3
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 1.428 -1.601 6.316 1 0 3
ATOM 39 CG CG . PRO PRO A A 3 3 . 0.83 0.149 5.249 1 0 3
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 1.163 0.637 4.345 1 0 3
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . -0.104 -0.365 5.078 1 0 3
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 0.466 2.133 5.953 1 0 3
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . -0.106 0.849 7.037 1 0 3
ATOM 44 C C . PRO PRO A A 3 3 . 4.008 0.485 5.729 1 0 3
ATOM 45 O O . PRO PRO A A 3 3 . 3.923 0.567 4.503 1 0 3
ATOM 46 N N . THR THR A A 4 4 . 5.115 0.792 6.398 1 0 3
ATOM 47 H H . THR THR A A 4 4 . 5.121 0.706 7.374 1 0 3
ATOM 48 CA CA . THR THR A A 4 4 . 6.318 1.254 5.716 1 0 3
ATOM 49 HA HA . THR THR A A 4 4 . 6.605 0.499 4.999 1 0 3
ATOM 50 CB CB . THR THR A A 4 4 . 6.063 2.57 4.958 1 0 3
ATOM 51 HB HB . THR THR A A 4 4 . 6.89 3.24 5.142 1 0 3
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 4.855 3.179 5.426 1 0 3
ATOM 53 1HG 1HG . THR THR A A 4 4 . 4.117 2.882 4.887 1 0 3
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 5.964 2.321 3.46 1 0 3
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 6.894 2.599 2.987 1 0 3
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 5.16 2.912 3.049 1 0 3
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 5.769 1.274 3.282 1 0 3
ATOM 58 C C . THR THR A A 4 4 . 7.463 1.461 6.701 1 0 3
ATOM 59 O O . THR THR A A 4 4 . 7.258 1.619 7.904 1 0 3
ATOM 60 N N . PRO PRO A A 5 5 . 8.699 1.461 6.18 1 0 3
ATOM 61 CD CD . PRO PRO A A 5 5 . 9.018 1.278 4.754 1 0 3
ATOM 62 CA CA . PRO PRO A A 5 5 . 9.902 1.65 6.997 1 0 3
ATOM 63 HA HA . PRO PRO A A 5 5 . 9.935 0.952 7.821 1 0 3
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.043 1.348 6.023 1 0 3
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 11.886 1.988 6.242 1 0 3
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 11.336 0.313 6.115 1 0 3
ATOM 67 CG CG . PRO PRO A A 5 5 . 10.476 1.635 4.675 1 0 3
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 10.594 2.682 4.443 1 0 3
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 10.971 1.026 3.932 1 0 3
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 8.432 1.945 4.14 1 0 3
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 8.863 0.252 4.454 1 0 3
ATOM 72 C C . PRO PRO A A 5 5 . 10.021 3.072 7.533 1 0 3
ATOM 73 O O . PRO PRO A A 5 5 . 10.733 3.323 8.506 1 0 3
ATOM 74 N N . THR THR A A 6 6 . 9.319 4.002 6.893 1 0 3
ATOM 75 H H . THR THR A A 6 6 . 8.771 3.741 6.124 1 0 3
ATOM 76 CA CA . THR THR A A 6 6 . 9.348 5.4 7.305 1 0 3
ATOM 77 HA HA . THR THR A A 6 6 . 9.907 5.465 8.227 1 0 3
ATOM 78 CB CB . THR THR A A 6 6 . 10.046 6.282 6.253 1 0 3
ATOM 79 HB HB . THR THR A A 6 6 . 9.636 7.28 6.312 1 0 3
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 9.811 5.759 4.941 1 0 3
ATOM 81 1HG 1HG . THR THR A A 6 6 . 10.331 6.251 4.301 1 0 3
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.543 6.354 6.514 1 0 3
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 11.883 5.413 6.92 1 0 3
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 11.747 7.146 7.22 1 0 3
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 12.06 6.555 5.588 1 0 3
ATOM 86 C C . THR THR A A 6 6 . 7.939 5.932 7.542 1 0 3
ATOM 87 O O . THR THR A A 6 6 . 7.403 6.713 6.757 1 0 3
ATOM 88 N N . PRO PRO A A 7 7 . 7.322 5.5 8.652 1 0 3
ATOM 89 CD CD . PRO PRO A A 7 7 . 7.9 4.567 9.634 1 0 3
ATOM 90 CA CA . PRO PRO A A 7 7 . 5.967 5.921 9.02 1 0 3
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.267 5.75 8.215 1 0 3
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.621 5.011 10.202 1 0 3
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 5.013 5.555 10.911 1 0 3
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 5.084 4.144 9.848 1 0 3
ATOM 95 CG CG . PRO PRO A A 7 7 . 6.938 4.635 10.788 1 0 3
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 7.253 5.386 11.496 1 0 3
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 6.863 3.671 11.27 1 0 3
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 8.883 4.892 9.943 1 0 3
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 7.941 3.564 9.235 1 0 3
ATOM 100 C C . PRO PRO A A 7 7 . 5.909 7.386 9.44 1 0 3
ATOM 101 O O . PRO PRO A A 7 7 . 6.624 7.809 10.349 1 0 3
ATOM 102 N N . ILE ILE A A 8 8 . 5.054 8.154 8.774 1 0 3
ATOM 103 H H . ILE ILE A A 8 8 . 4.512 7.759 8.06 1 0 3
ATOM 104 CA CA . ILE ILE A A 8 8 . 4.903 9.571 9.08 1 0 3
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.78 9.89 9.624 1 0 3
ATOM 106 CB CB . ILE ILE A A 8 8 . 4.795 10.416 7.797 1 0 3
ATOM 107 HB HB . ILE ILE A A 8 8 . 3.858 10.18 7.315 1 0 3
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 4.793 11.898 8.137 1 0 3
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 4.834 12.021 9.21 1 0 3
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 5.653 12.372 7.689 1 0 3
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 3.891 12.354 7.757 1 0 3
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 5.945 10.084 6.844 1 0 3
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 5.871 9.05 6.547 1 0 3
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 5.868 10.712 5.968 1 0 3
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.314 10.297 7.451 1 0 3
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 7.455 9.609 8.271 1 0 3
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 8.071 10.126 6.702 1 0 3
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.391 11.311 7.816 1 0 3
ATOM 119 C C . ILE ILE A A 8 8 . 3.67 9.818 9.943 1 0 3
ATOM 120 O O . ILE ILE A A 8 8 . 2.583 9.321 9.649 1 0 3
ATOM 121 N N . CYS CYS A A 9 9 . 3.847 10.591 11.009 1 0 3
ATOM 122 H H . CYS CYS A A 9 9 . 4.738 10.959 11.191 1 0 3
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.75 10.907 11.916 1 0 3
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.85 10.467 11.514 1 0 3
ATOM 125 CB CB . CYS CYS A A 9 9 . 3.018 10.314 13.301 1 0 3
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 4.056 10.472 13.556 1 0 3
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.394 10.816 14.025 1 0 3
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.684 8.528 13.422 1 0 3
ATOM 129 C C . CYS CYS A A 9 9 . 2.552 12.416 12.026 1 0 3
ATOM 130 O O . CYS CYS A A 9 9 . 3.468 13.195 11.759 1 0 3
ATOM 131 N N . LYS LYS A A 10 10 . 1.35 12.823 12.421 1 0 3
ATOM 132 H H . LYS LYS A A 10 10 . 0.661 12.154 12.619 1 0 3
ATOM 133 CA CA . LYS LYS A A 10 10 . 1.031 14.238 12.569 1 0 3
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.915 14.805 12.319 1 0 3
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.099 14.629 11.614 1 0 3
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.197 15.704 11.612 1 0 3
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.156 14.297 10.618 1 0 3
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.444 14.029 11.986 1 0 3
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.281 13.133 12.567 1 0 3
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -1.998 14.746 12.575 1 0 3
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.256 13.672 10.752 1 0 3
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -1.621 13.15 10.052 1 0 3
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -3.076 13.032 11.044 1 0 3
ATOM 144 CE CE . LYS LYS A A 10 10 . -2.815 14.914 10.074 1 0 3
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -2.294 15.78 10.453 1 0 3
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -2.65 14.832 9.01 1 0 3
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.273 15.075 10.328 1 0 3
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -4.818 14.47 9.681 1 0 3
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.555 16.065 10.178 1 0 3
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -4.498 14.807 11.308 1 0 3
ATOM 151 C C . LYS LYS A A 10 10 . 0.631 14.558 14.005 1 0 3
ATOM 152 O O . LYS LYS A A 10 10 . 0.198 13.679 14.75 1 0 3
ATOM 153 N N . SER SER A A 11 11 . 0.778 15.823 14.388 1 0 3
ATOM 154 H H . SER SER A A 11 11 . 1.129 16.478 13.748 1 0 3
ATOM 155 CA CA . SER SER A A 11 11 . 0.434 16.258 15.736 1 0 3
ATOM 156 HA HA . SER SER A A 11 11 . -0.373 15.634 16.091 1 0 3
ATOM 157 CB CB . SER SER A A 11 11 . 1.636 16.096 16.669 1 0 3
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.775 15.05 16.894 1 0 3
ATOM 159 2HB 2HB . SER SER A A 11 11 . 2.52 16.481 16.182 1 0 3
ATOM 160 OG OG . SER SER A A 11 11 . 1.438 16.802 17.882 1 0 3
ATOM 161 HG HG . SER SER A A 11 11 . 1.048 16.216 18.534 1 0 3
ATOM 162 C C . SER SER A A 11 11 . -0.031 17.711 15.736 1 0 3
ATOM 163 O O . SER SER A A 11 11 . 0.447 18.527 14.948 1 0 3
ATOM 164 N N . ARG ARG A A 12 12 . -0.968 18.026 16.624 1 0 3
ATOM 165 H H . ARG ARG A A 12 12 . -1.31 17.332 17.225 1 0 3
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.5 19.38 16.726 1 0 3
ATOM 167 HA HA . ARG ARG A A 12 12 . -1.49 19.816 15.738 1 0 3
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.94 19.347 17.242 1 0 3
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -3.143 18.367 17.647 1 0 3
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.045 20.081 18.026 1 0 3
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.977 19.644 16.171 1 0 3
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -3.61 20.438 15.538 1 0 3
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -4.135 18.754 15.58 1 0 3
ATOM 174 CD CD . ARG ARG A A 12 12 . -5.301 20.074 16.781 1 0 3
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -5.131 20.37 17.806 1 0 3
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -5.684 20.914 16.222 1 0 3
ATOM 177 NE NE . ARG ARG A A 12 12 . -6.29 18.999 16.758 1 0 3
ATOM 178 HE HE . ARG ARG A A 12 12 . -6.034 18.157 16.327 1 0 3
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -7.504 19.105 17.286 1 0 3
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -7.877 20.232 17.876 1 0 3
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -7.245 21.005 17.923 1 0 3
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -8.793 20.31 18.272 1 0 3
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -8.347 18.082 17.225 1 0 3
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -8.069 17.231 16.781 1 0 3
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -9.26 18.163 17.623 1 0 3
ATOM 186 C C . ARG ARG A A 12 12 . -0.637 20.235 17.65 1 0 3
ATOM 187 O O . ARG ARG A A 12 12 . -0.591 20.008 18.859 1 0 3
ATOM 188 N N . SER SER A A 13 13 . 0.045 21.218 17.071 1 0 3
ATOM 189 H H . SER SER A A 13 13 . -0.033 21.349 16.103 1 0 3
ATOM 190 CA CA . SER SER A A 13 13 . 0.91 22.105 17.841 1 0 3
ATOM 191 HA HA . SER SER A A 13 13 . 1.577 21.49 18.428 1 0 3
ATOM 192 CB CB . SER SER A A 13 13 . 1.739 22.984 16.903 1 0 3
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.788 22.837 17.11 1 0 3
ATOM 194 2HB 2HB . SER SER A A 13 13 . 1.532 22.709 15.879 1 0 3
ATOM 195 OG OG . SER SER A A 13 13 . 1.427 24.355 17.08 1 0 3
ATOM 196 HG HG . SER SER A A 13 13 . 1.749 24.649 17.936 1 0 3
ATOM 197 C C . SER SER A A 13 13 . 0.09 22.98 18.784 1 0 3
ATOM 198 O O . SER SER A A 13 13 . -1.138 23.024 18.698 1 0 3
ATOM 199 N N . HIS HIS A A 14 14 . 0.777 23.674 19.685 1 0 3
ATOM 200 H H . HIS HIS A A 14 14 . 1.754 23.597 19.704 1 0 3
ATOM 201 CA CA . HIS HIS A A 14 14 . 0.113 24.549 20.645 1 0 3
ATOM 202 HA HA . HIS HIS A A 14 14 . -0.921 24.641 20.35 1 0 3
ATOM 203 CB CB . HIS HIS A A 14 14 . 0.179 23.945 22.048 1 0 3
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 0.753 23.031 22.012 1 0 3
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 0.666 24.644 22.712 1 0 3
ATOM 206 CG CG . HIS HIS A A 14 14 . -1.165 23.621 22.624 1 0 3
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -1.853 24.478 23.457 1 0 3
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -1.95 22.527 22.481 1 0 3
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -1.544 25.359 23.753 1 0 3
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -3.001 23.924 23.804 1 0 3
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -3.085 22.74 23.224 1 0 3
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -1.725 21.649 21.892 1 0 3
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -3.746 24.364 24.45 1 0 3
ATOM 214 C C . HIS HIS A A 14 14 . 0.749 25.936 20.646 1 0 3
ATOM 215 O O . HIS HIS A A 14 14 . 0.05 26.949 20.616 1 0 3
ATOM 216 N N . GLU GLU A A 15 15 . 2.077 25.973 20.681 1 0 3
ATOM 217 H H . GLU GLU A A 15 15 . 2.579 25.132 20.703 1 0 3
ATOM 218 CA CA . GLU GLU A A 15 15 . 2.806 27.237 20.687 1 0 3
ATOM 219 HA HA . GLU GLU A A 15 15 . 2.4 27.85 21.477 1 0 3
ATOM 220 CB CB . GLU GLU A A 15 15 . 4.291 26.993 20.96 1 0 3
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 4.414 25.993 21.349 1 0 3
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 4.834 27.076 20.029 1 0 3
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.896 27.971 21.953 1 0 3
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 5.927 27.7 22.123 1 0 3
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 4.851 28.965 21.533 1 0 3
ATOM 226 CD CD . GLU GLU A A 15 15 . 4.17 27.974 23.285 1 0 3
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 3.748 29.062 23.727 1 0 3
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 4.026 26.888 23.884 1 0 3
ATOM 229 C C . GLU GLU A A 15 15 . 2.634 27.97 19.359 1 0 3
ATOM 230 O O . GLU GLU A A 15 15 . 2.486 29.192 19.327 1 0 3
ATOM 231 N N . TYR TYR A A 16 16 . 2.657 27.215 18.267 1 0 3
ATOM 232 H H . TYR TYR A A 16 16 . 2.779 26.247 18.356 1 0 3
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.508 27.792 16.936 1 0 3
ATOM 234 HA HA . TYR TYR A A 16 16 . 2.539 28.867 17.035 1 0 3
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.658 27.345 16.031 1 0 3
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.475 26.997 16.644 1 0 3
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.317 26.537 15.401 1 0 3
ATOM 238 CG CG . TYR TYR A A 16 16 . 4.185 28.443 15.135 1 0 3
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 5.056 29.408 15.626 1 0 3
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 5.356 29.366 16.663 1 0 3
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.54 30.413 14.811 1 0 3
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 6.217 31.155 15.21 1 0 3
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 5.156 30.463 13.487 1 0 3
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 4.292 29.517 12.977 1 0 3
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.991 29.556 11.941 1 0 3
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.812 28.516 13.799 1 0 3
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 3.135 27.773 13.402 1 0 3
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.635 31.463 12.672 1 0 3
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.323 31.321 11.775 1 0 3
ATOM 250 C C . TYR TYR A A 16 16 . 1.173 27.393 16.315 1 0 3
ATOM 251 O O . TYR TYR A A 16 16 . 1.095 27.078 15.127 1 0 3
ATOM 252 N N . LYS LYS A A 17 17 . 0.122 27.408 17.129 1 0 3
ATOM 253 H H . LYS LYS A A 17 17 . 0.247 27.667 18.066 1 0 3
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.212 27.05 16.662 1 0 3
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.102 26.453 15.769 1 0 3
ATOM 256 CB CB . LYS LYS A A 17 17 . -1.943 26.226 17.725 1 0 3
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -1.229 25.909 18.471 1 0 3
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -2.689 26.85 18.196 1 0 3
ATOM 259 CG CG . LYS LYS A A 17 17 . -2.634 24.992 17.171 1 0 3
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.904 24.381 16.66 1 0 3
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -3.064 24.434 17.99 1 0 3
ATOM 262 CD CD . LYS LYS A A 17 17 . -3.736 25.363 16.193 1 0 3
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -3.463 26.277 15.686 1 0 3
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -3.846 24.567 15.47 1 0 3
ATOM 265 CE CE . LYS LYS A A 17 17 . -5.064 25.573 16.903 1 0 3
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -5.452 24.612 17.203 1 0 3
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -4.897 26.182 17.779 1 0 3
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -6.062 26.246 16.026 1 0 3
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -6.883 25.626 15.878 1 0 3
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -5.636 26.465 15.103 1 0 3
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -6.384 27.131 16.466 1 0 3
ATOM 272 C C . LYS LYS A A 17 17 . -2.023 28.296 16.324 1 0 3
ATOM 273 O O . LYS LYS A A 17 17 . -3.218 28.367 16.607 1 0 3
ATOM 274 N N . GLY GLY A A 18 18 . -1.365 29.278 15.714 1 0 3
ATOM 275 H H . GLY GLY A A 18 18 . -0.412 29.166 15.513 1 0 3
ATOM 276 CA CA . GLY GLY A A 18 18 . -2.041 30.508 15.346 1 0 3
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -2.824 30.704 16.064 1 0 3
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -1.329 31.319 15.374 1 0 3
ATOM 279 C C . GLY GLY A A 18 18 . -2.652 30.441 13.96 1 0 3
ATOM 280 O O . GLY GLY A A 18 18 . -3.297 29.454 13.606 1 0 3
ATOM 281 N N . ARG ARG A A 19 19 . -2.45 31.494 13.175 1 0 3
ATOM 282 H H . ARG ARG A A 19 19 . -1.927 32.251 13.514 1 0 3
ATOM 283 CA CA . ARG ARG A A 19 19 . -2.988 31.552 11.821 1 0 3
ATOM 284 HA HA . ARG ARG A A 19 19 . -3.573 30.66 11.658 1 0 3
ATOM 285 CB CB . ARG ARG A A 19 19 . -3.892 32.776 11.661 1 0 3
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -4.162 32.876 10.62 1 0 3
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -4.788 32.625 12.244 1 0 3
ATOM 288 CG CG . ARG ARG A A 19 19 . -3.244 34.075 12.111 1 0 3
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -2.171 33.95 12.111 1 0 3
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -3.517 34.86 11.421 1 0 3
ATOM 291 CD CD . ARG ARG A A 19 19 . -3.693 34.467 13.509 1 0 3
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -4.5 35.18 13.428 1 0 3
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -4.045 33.584 14.021 1 0 3
ATOM 294 NE NE . ARG ARG A A 19 19 . -2.609 35.065 14.285 1 0 3
ATOM 295 HE HE . ARG ARG A A 19 19 . -1.807 35.349 13.8 1 0 3
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -2.657 35.24 15.601 1 0 3
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -3.73 34.865 16.284 1 0 3
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -4.504 34.448 15.809 1 0 3
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -3.763 34.997 17.275 1 0 3
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -1.631 35.791 16.236 1 0 3
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -0.82 36.075 15.724 1 0 3
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -1.668 35.923 17.226 1 0 3
ATOM 303 C C . ARG ARG A A 19 19 . -1.864 31.599 10.791 1 0 3
ATOM 304 O O . ARG ARG A A 19 19 . -1.562 32.654 10.232 1 0 3
ATOM 305 N N . CYS CYS A A 20 20 . -1.246 30.449 10.545 1 0 3
ATOM 306 H H . CYS CYS A A 20 20 . -1.531 29.641 11.022 1 0 3
ATOM 307 CA CA . CYS CYS A A 20 20 . -0.154 30.357 9.583 1 0 3
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.45 31.246 9.68 1 0 3
ATOM 309 CB CB . CYS CYS A A 20 20 . 0.713 29.131 9.879 1 0 3
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.553 29.121 9.199 1 0 3
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 1.078 29.195 10.893 1 0 3
ATOM 312 SG SG . CYS CYS A A 20 20 . -0.161 27.542 9.701 1 0 3
ATOM 313 C C . CYS CYS A A 20 20 . -0.691 30.281 8.156 1 0 3
ATOM 314 O O . CYS CYS A A 20 20 . -1.887 30.083 7.942 1 0 3
ATOM 315 N N . ILE ILE A A 21 21 . 0.202 30.441 7.185 1 0 3
ATOM 316 H H . ILE ILE A A 21 21 . 1.141 30.596 7.419 1 0 3
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.181 30.389 5.78 1 0 3
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.108 29.839 5.708 1 0 3
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.41 31.8 5.207 1 0 3
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.519 32.346 5.271 1 0 3
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -0.809 31.718 3.741 1 0 3
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.019 30.691 3.482 1 0 3
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -1.692 32.318 3.575 1 0 3
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.002 32.087 3.126 1 0 3
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.48 32.537 6.016 1 0 3
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.192 32.547 7.055 1 0 3
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.555 33.553 5.658 1 0 3
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.851 31.906 5.919 1 0 3
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.261 31.782 6.91 1 0 3
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.5 32.541 5.336 1 0 3
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -2.77 30.94 5.441 1 0 3
ATOM 332 C C . ILE ILE A A 21 21 . 0.88 29.68 4.946 1 0 3
ATOM 333 O O . ILE ILE A A 21 21 . 0.559 28.892 4.057 1 0 3
ATOM 334 N N . GLN GLN A A 22 22 . 2.144 29.963 5.242 1 0 3
ATOM 335 H H . GLN GLN A A 22 22 . 2.336 30.599 5.962 1 0 3
ATOM 336 CA CA . GLN GLN A A 22 22 . 3.253 29.351 4.52 1 0 3
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.947 29.219 3.493 1 0 3
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.481 30.263 4.559 1 0 3
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.701 30.506 5.588 1 0 3
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 5.321 29.733 4.136 1 0 3
ATOM 341 CG CG . GLN GLN A A 22 22 . 4.299 31.561 3.79 1 0 3
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.993 31.574 2.962 1 0 3
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 3.289 31.601 3.411 1 0 3
ATOM 344 CD CD . GLN GLN A A 22 22 . 4.546 32.787 4.647 1 0 3
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 5.443 32.799 5.49 1 0 3
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 3.749 33.828 4.435 1 0 3
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 3.055 33.746 3.748 1 0 3
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 3.885 34.633 4.976 1 0 3
ATOM 349 C C . GLN GLN A A 22 22 . 3.599 27.987 5.108 1 0 3
ATOM 350 O O . GLN GLN A A 22 22 . 3.959 27.879 6.281 1 0 3
ATOM 351 N N . ASP ASP A A 23 23 . 3.487 26.949 4.288 1 0 3
ATOM 352 H H . ASP ASP A A 23 23 . 3.196 27.099 3.364 1 0 3
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.789 25.591 4.727 1 0 3
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.118 25.348 5.536 1 0 3
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.566 24.601 3.582 1 0 3
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.817 23.606 3.922 1 0 3
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.527 24.626 3.29 1 0 3
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.415 24.92 2.367 1 0 3
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 4.107 25.911 1.672 1 0 3
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 5.387 24.18 2.112 1 0 3
ATOM 361 C C . ASP ASP A A 23 23 . 5.225 25.49 5.232 1 0 3
ATOM 362 O O . ASP ASP A A 23 23 . 5.495 24.829 6.234 1 0 3
ATOM 363 N N . MET MET A A 24 24 . 6.141 26.148 4.53 1 0 3
ATOM 364 H H . MET MET A A 24 24 . 5.865 26.657 3.739 1 0 3
ATOM 365 CA CA . MET MET A A 24 24 . 7.55 26.131 4.908 1 0 3
ATOM 366 HA HA . MET MET A A 24 24 . 7.893 25.108 4.863 1 0 3
ATOM 367 CB CB . MET MET A A 24 24 . 8.372 26.974 3.931 1 0 3
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.729 27.302 3.127 1 0 3
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.753 27.84 4.453 1 0 3
ATOM 370 CG CG . MET MET A A 24 24 . 9.549 26.228 3.325 1 0 3
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.226 25.944 4.118 1 0 3
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.18 25.339 2.835 1 0 3
ATOM 373 SD SD . MET MET A A 24 24 . 10.455 27.219 2.121 1 0 3
ATOM 374 CE CE . MET MET A A 24 24 . 11.633 26.016 1.511 1 0 3
ATOM 375 1HE 1HE . MET MET A A 24 24 . 12.618 26.459 1.481 1 0 3
ATOM 376 2HE 2HE . MET MET A A 24 24 . 11.645 25.158 2.167 1 0 3
ATOM 377 3HE 3HE . MET MET A A 24 24 . 11.348 25.705 0.516 1 0 3
ATOM 378 C C . MET MET A A 24 24 . 7.737 26.651 6.329 1 0 3
ATOM 379 O O . MET MET A A 24 24 . 8.425 26.032 7.141 1 0 3
ATOM 380 N N . ASP ASP A A 25 25 . 7.123 27.791 6.623 1 0 3
ATOM 381 H H . ASP ASP A A 25 25 . 6.589 28.238 5.933 1 0 3
ATOM 382 CA CA . ASP ASP A A 25 25 . 7.221 28.394 7.947 1 0 3
ATOM 383 HA HA . ASP ASP A A 25 25 . 8.266 28.572 8.154 1 0 3
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.474 29.729 7.981 1 0 3
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.606 29.664 7.341 1 0 3
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 6.157 29.93 8.993 1 0 3
ATOM 387 CG CG . ASP ASP A A 25 25 . 7.333 30.885 7.507 1 0 3
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.45 31.881 8.251 1 0 3
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 7.889 30.793 6.393 1 0 3
ATOM 390 C C . ASP ASP A A 25 25 . 6.663 27.458 9.014 1 0 3
ATOM 391 O O . ASP ASP A A 25 25 . 7.307 27.204 10.032 1 0 3
ATOM 392 N N . CYS CYS A A 26 26 . 5.46 26.947 8.774 1 0 3
ATOM 393 H H . CYS CYS A A 26 26 . 4.995 27.186 7.944 1 0 3
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.812 26.039 9.714 1 0 3
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.64 26.58 10.632 1 0 3
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.469 25.566 9.155 1 0 3
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 2.951 26.409 8.722 1 0 3
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.647 24.827 8.388 1 0 3
ATOM 399 SG SG . CYS CYS A A 26 26 . 2.367 24.82 10.399 1 0 3
ATOM 400 C C . CYS CYS A A 26 26 . 5.704 24.837 10.011 1 0 3
ATOM 401 O O . CYS CYS A A 26 26 . 5.732 24.335 11.133 1 0 3
ATOM 402 N N . ASN ASN A A 27 27 . 6.432 24.382 8.996 1 0 3
ATOM 403 H H . ASN ASN A A 27 27 . 6.367 24.824 8.124 1 0 3
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.324 23.239 9.148 1 0 3
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.741 22.41 9.521 1 0 3
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.928 22.854 7.796 1 0 3
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.149 22.852 7.048 1 0 3
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.681 23.578 7.525 1 0 3
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.57 21.48 7.82 1 0 3
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.909 20.469 7.584 1 0 3
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.867 21.438 8.106 1 0 3
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.33 22.283 8.283 1 0 3
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.307 20.563 8.127 1 0 3
ATOM 414 C C . ASN ASN A A 27 27 . 8.437 23.546 10.145 1 0 3
ATOM 415 O O . ASN ASN A A 27 27 . 8.692 22.769 11.065 1 0 3
ATOM 416 N N . ALA ALA A A 28 28 . 9.096 24.685 9.956 1 0 3
ATOM 417 H H . ALA ALA A A 28 28 . 8.846 25.262 9.205 1 0 3
ATOM 418 CA CA . ALA ALA A A 28 28 . 10.179 25.097 10.841 1 0 3
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.903 24.296 10.876 1 0 3
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.87 26.334 10.288 1 0 3
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.932 26.151 10.218 1 0 3
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.477 26.558 9.307 1 0 3
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.691 27.17 10.947 1 0 3
ATOM 424 C C . ALA ALA A A 28 28 . 9.665 25.361 12.252 1 0 3
ATOM 425 O O . ALA ALA A A 28 28 . 10.376 25.142 13.232 1 0 3
ATOM 426 N N . ALA ALA A A 29 29 . 8.427 25.833 12.347 1 0 3
ATOM 427 H H . ALA ALA A A 29 29 . 7.91 25.987 11.529 1 0 3
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.818 26.126 13.638 1 0 3
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.422 26.874 14.131 1 0 3
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.421 26.699 13.446 1 0 3
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.74 26.223 14.136 1 0 3
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 6.44 27.762 13.633 1 0 3
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.094 26.517 12.433 1 0 3
ATOM 434 C C . ALA ALA A A 29 29 . 7.764 24.879 14.515 1 0 3
ATOM 435 O O . ALA ALA A A 29 29 . 8.093 24.927 15.701 1 0 3
ATOM 436 N N . CYS CYS A A 30 30 . 7.346 23.764 13.925 1 0 3
ATOM 437 H H . CYS CYS A A 30 30 . 7.097 23.789 12.977 1 0 3
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.247 22.505 14.652 1 0 3
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.683 22.685 15.555 1 0 3
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.515 21.46 13.808 1 0 3
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.164 21.137 13.006 1 0 3
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.271 20.612 14.43 1 0 3
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.968 22.062 13.058 1 0 3
ATOM 444 C C . CYS CYS A A 30 30 . 8.631 21.987 15.034 1 0 3
ATOM 445 O O . CYS CYS A A 30 30 . 8.927 21.784 16.211 1 0 3
ATOM 446 N N . VAL VAL A A 31 31 . 9.476 21.776 14.029 1 0 3
ATOM 447 H H . VAL VAL A A 31 31 . 9.182 21.956 13.112 1 0 3
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.829 21.284 14.258 1 0 3
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.756 20.29 14.675 1 0 3
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.625 21.198 12.942 1 0 3
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.678 21.243 13.179 1 0 3
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.351 19.879 12.237 1 0 3
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.468 19.423 12.658 1 0 3
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.198 20.059 11.183 1 0 3
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.195 19.218 12.37 1 0 3
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.289 22.375 12.039 1 0 3
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.645 23.062 12.569 1 0 3
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 12.199 22.883 11.754 1 0 3
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.784 22.018 11.154 1 0 3
ATOM 460 C C . VAL VAL A A 31 31 . 11.58 22.178 15.238 1 0 3
ATOM 461 O O . VAL VAL A A 31 31 . 12.535 21.745 15.884 1 0 3
ATOM 462 N N . LYS LYS A A 32 32 . 11.144 23.428 15.343 1 0 3
ATOM 463 H H . LYS LYS A A 32 32 . 10.379 23.715 14.801 1 0 3
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.774 24.385 16.245 1 0 3
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.795 24.072 16.402 1 0 3
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.772 25.783 15.621 1 0 3
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 12.113 25.708 14.599 1 0 3
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.761 26.165 15.627 1 0 3
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.661 26.775 16.35 1 0 3
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.107 27.688 16.515 1 0 3
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.953 26.352 17.301 1 0 3
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.911 27.097 15.548 1 0 3
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 14.777 26.972 16.181 1 0 3
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 13.975 26.419 14.709 1 0 3
ATOM 475 CE CE . LYS LYS A A 32 32 . 13.887 28.526 15.028 1 0 3
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 13.421 28.533 14.055 1 0 3
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 13.307 29.133 15.708 1 0 3
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 15.257 29.099 14.915 1 0 3
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 15.738 28.711 14.078 1 0 3
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 15.814 28.863 15.761 1 0 3
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.206 30.133 14.824 1 0 3
ATOM 482 C C . LYS LYS A A 32 32 . 11.057 24.417 17.591 1 0 3
ATOM 483 O O . LYS LYS A A 32 32 . 11.626 24.838 18.597 1 0 3
ATOM 484 N N . GLU GLU A A 33 33 . 9.806 23.967 17.601 1 0 3
ATOM 485 H H . GLU GLU A A 33 33 . 9.407 23.644 16.766 1 0 3
ATOM 486 CA CA . GLU GLU A A 33 33 . 9.013 23.944 18.825 1 0 3
ATOM 487 HA HA . GLU GLU A A 33 33 . 9.079 24.92 19.281 1 0 3
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.547 23.644 18.503 1 0 3
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.495 23.15 17.544 1 0 3
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.154 22.981 19.26 1 0 3
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.669 24.882 18.452 1 0 3
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.474 25.212 19.461 1 0 3
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 7.196 25.659 17.917 1 0 3
ATOM 494 CD CD . GLU GLU A A 33 33 . 5.344 24.63 17.76 1 0 3
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 4.302 24.654 18.448 1 0 3
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 5.348 24.407 16.531 1 0 3
ATOM 497 C C . GLU GLU A A 33 33 . 9.553 22.906 19.804 1 0 3
ATOM 498 O O . GLU GLU A A 33 33 . 9.673 23.169 21 1 0 3
ATOM 499 N N . SER SER A A 34 34 . 9.878 21.726 19.286 1 0 3
ATOM 500 H H . SER SER A A 34 34 . 9.76 21.577 18.325 1 0 3
ATOM 501 CA CA . SER SER A A 34 34 . 10.402 20.646 20.115 1 0 3
ATOM 502 HA HA . SER SER A A 34 34 . 10.741 21.076 21.045 1 0 3
ATOM 503 CB CB . SER SER A A 34 34 . 9.303 19.623 20.41 1 0 3
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.354 20.011 20.076 1 0 3
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.521 18.703 19.886 1 0 3
ATOM 506 OG OG . SER SER A A 34 34 . 9.222 19.348 21.798 1 0 3
ATOM 507 HG HG . SER SER A A 34 34 . 10.107 19.283 22.164 1 0 3
ATOM 508 C C . SER SER A A 34 34 . 11.581 19.96 19.431 1 0 3
ATOM 509 O O . SER SER A A 34 34 . 12.09 20.44 18.42 1 0 3
ATOM 510 N N . GLU GLU A A 35 35 . 12.009 18.834 19.993 1 0 3
ATOM 511 H H . GLU GLU A A 35 35 . 11.562 18.501 20.799 1 0 3
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.129 18.082 19.439 1 0 3
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.508 18.629 18.589 1 0 3
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.243 17.943 20.478 1 0 3
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.951 17.204 20.133 1 0 3
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.748 18.893 20.575 1 0 3
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.746 17.525 21.851 1 0 3
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 13.842 18.363 22.525 1 0 3
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 12.706 17.244 21.774 1 0 3
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.524 16.355 22.422 1 0 3
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 15.766 16.453 22.505 1 0 3
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 13.891 15.342 22.785 1 0 3
ATOM 523 C C . GLU GLU A A 35 35 . 12.679 16.7 18.972 1 0 3
ATOM 524 O O . GLU GLU A A 35 35 . 13.494 15.793 18.807 1 0 3
ATOM 525 N N . SER SER A A 36 36 . 11.375 16.549 18.762 1 0 3
ATOM 526 H H . SER SER A A 36 36 . 10.776 17.31 18.911 1 0 3
ATOM 527 CA CA . SER SER A A 36 36 . 10.815 15.277 18.319 1 0 3
ATOM 528 HA HA . SER SER A A 36 36 . 11.627 14.571 18.227 1 0 3
ATOM 529 CB CB . SER SER A A 36 36 . 9.812 14.751 19.348 1 0 3
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.905 15.32 20.261 1 0 3
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.811 14.858 18.957 1 0 3
ATOM 532 OG OG . SER SER A A 36 36 . 10.047 13.384 19.636 1 0 3
ATOM 533 HG HG . SER SER A A 36 36 . 9.619 12.838 18.972 1 0 3
ATOM 534 C C . SER SER A A 36 36 . 10.136 15.426 16.961 1 0 3
ATOM 535 O O . SER SER A A 36 36 . 10.07 14.477 16.18 1 0 3
ATOM 536 N N . TYR TYR A A 37 37 . 9.634 16.625 16.686 1 0 3
ATOM 537 H H . TYR TYR A A 37 37 . 9.718 17.342 17.349 1 0 3
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.958 16.9 15.424 1 0 3
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.365 16.033 15.17 1 0 3
ATOM 540 CB CB . TYR TYR A A 37 37 . 8.031 18.108 15.57 1 0 3
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.62 18.975 15.826 1 0 3
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.53 18.284 14.629 1 0 3
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.973 17.934 16.635 1 0 3
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 7.02 18.667 17.815 1 0 3
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.828 19.369 17.965 1 0 3
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6.055 18.512 18.792 1 0 3
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.109 19.091 19.702 1 0 3
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 5.025 17.615 18.597 1 0 3
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.956 16.876 17.434 1 0 3
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 4.15 16.173 17.282 1 0 3
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.926 17.037 16.463 1 0 3
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.875 16.459 15.552 1 0 3
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.062 17.456 19.566 1 0 3
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.343 18.072 19.407 1 0 3
ATOM 555 C C . TYR TYR A A 37 37 . 9.967 17.15 14.308 1 0 3
ATOM 556 O O . TYR TYR A A 37 37 . 10.843 18.008 14.428 1 0 3
ATOM 557 N N . THR THR A A 38 38 . 9.838 16.396 13.221 1 0 3
ATOM 558 H H . THR THR A A 38 38 . 9.12 15.73 13.186 1 0 3
ATOM 559 CA CA . THR THR A A 38 38 . 10.738 16.534 12.083 1 0 3
ATOM 560 HA HA . THR THR A A 38 38 . 11.456 17.307 12.318 1 0 3
ATOM 561 CB CB . THR THR A A 38 38 . 11.506 15.227 11.812 1 0 3
ATOM 562 HB HB . THR THR A A 38 38 . 12.42 15.466 11.288 1 0 3
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 10.715 14.355 10.997 1 0 3
ATOM 564 1HG 1HG . THR THR A A 38 38 . 10.839 14.58 10.072 1 0 3
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 11.862 14.528 13.115 1 0 3
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 12.313 13.57 12.899 1 0 3
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 10.966 14.38 13.7 1 0 3
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 12.559 15.136 13.671 1 0 3
ATOM 569 C C . THR THR A A 38 38 . 9.976 16.934 10.825 1 0 3
ATOM 570 O O . THR THR A A 38 38 . 10.351 16.558 9.715 1 0 3
ATOM 571 N N . GLY GLY A A 39 39 . 8.904 17.699 11.006 1 0 3
ATOM 572 H H . GLY GLY A A 39 39 . 8.653 17.969 11.914 1 0 3
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.106 18.137 9.875 1 0 3
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.71 18.776 9.249 1 0 3
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.805 17.271 9.305 1 0 3
ATOM 576 C C . GLY GLY A A 39 39 . 6.866 18.897 10.301 1 0 3
ATOM 577 O O . GLY GLY A A 39 39 . 6.604 19.055 11.493 1 0 3
ATOM 578 N N . GLY GLY A A 40 40 . 6.099 19.37 9.323 1 0 3
ATOM 579 H H . GLY GLY A A 40 40 . 6.357 19.214 8.391 1 0 3
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.889 20.114 9.623 1 0 3
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.149 19.433 10.016 1 0 3
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.114 20.857 10.374 1 0 3
ATOM 583 C C . GLY GLY A A 40 40 . 4.318 20.809 8.403 1 0 3
ATOM 584 O O . GLY GLY A A 40 40 . 5.061 21.343 7.579 1 0 3
ATOM 585 N N . PHE PHE A A 41 41 . 2.995 20.802 8.285 1 0 3
ATOM 586 H H . PHE PHE A A 41 41 . 2.456 20.36 8.975 1 0 3
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.324 21.435 7.155 1 0 3
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.058 22.016 6.619 1 0 3
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.748 20.372 6.217 1 0 3
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.597 19.457 6.77 1 0 3
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.8 20.717 5.834 1 0 3
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.636 20.062 5.046 1 0 3
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.185 20.25 3.749 1 0 3
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.184 20.624 3.585 1 0 3
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 2.999 19.965 2.669 1 0 3
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 2.635 20.116 1.663 1 0 3
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.278 19.487 2.877 1 0 3
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 4.916 19.265 2.035 1 0 3
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.739 19.296 4.165 1 0 3
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.738 18.922 4.331 1 0 3
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.92 19.582 5.241 1 0 3
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.282 19.431 6.248 1 0 3
ATOM 603 C C . PHE PHE A A 41 41 . 1.213 22.364 7.633 1 0 3
ATOM 604 O O . PHE PHE A A 41 41 . 0.625 22.154 8.694 1 0 3
ATOM 605 N N . CYS CYS A A 42 42 . 0.93 23.394 6.842 1 0 3
ATOM 606 H H . CYS CYS A A 42 42 . 1.434 23.509 6.008 1 0 3
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.109 24.358 7.183 1 0 3
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.436 24.151 8.19 1 0 3
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.447 25.782 7.122 1 0 3
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.402 25.809 7.625 1 0 3
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . 0.583 26.063 6.088 1 0 3
ATOM 612 SG SG . CYS CYS A A 42 42 . -0.624 27.032 7.902 1 0 3
ATOM 613 C C . CYS CYS A A 42 42 . -1.303 24.226 6.241 1 0 3
ATOM 614 O O . CYS CYS A A 42 42 . -1.143 23.936 5.057 1 0 3
ATOM 615 N N . ASN ASN A A 43 43 . -2.5 24.441 6.779 1 0 3
ATOM 616 H H . ASN ASN A A 43 43 . -2.563 24.669 7.73 1 0 3
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.721 24.346 5.987 1 0 3
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.462 24.529 4.955 1 0 3
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.324 22.945 6.108 1 0 3
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.885 22.443 6.959 1 0 3
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -5.39 23.029 6.255 1 0 3
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.074 22.1 4.874 1 0 3
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -3.015 22.187 4.252 1 0 3
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.051 21.276 4.513 1 0 3
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -5.868 21.26 5.056 1 0 3
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -4.916 20.718 3.719 1 0 3
ATOM 627 C C . ASN ASN A A 43 43 . -4.74 25.39 6.432 1 0 3
ATOM 628 O O . ASN ASN A A 43 43 . -4.938 25.611 7.626 1 0 3
ATOM 629 N N . GLY GLY A A 44 44 . -5.386 26.03 5.462 1 0 3
ATOM 630 H H . GLY GLY A A 44 44 . -5.188 25.812 4.527 1 0 3
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.378 27.043 5.774 1 0 3
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.168 27.448 6.752 1 0 3
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.307 27.836 5.044 1 0 3
ATOM 634 C C . GLY GLY A A 44 44 . -7.791 26.493 5.763 1 0 3
ATOM 635 O O . GLY GLY A A 44 44 . -8.314 26.127 4.711 1 0 3
ATOM 636 N N . ARG ARG A A 45 45 . -8.41 26.435 6.938 1 0 3
ATOM 637 H H . ARG ARG A A 45 45 . -7.941 26.742 7.742 1 0 3
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.77 25.923 7.06 1 0 3
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.25 26.024 6.098 1 0 3
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.748 24.445 7.453 1 0 3
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.873 24.258 8.058 1 0 3
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.631 24.226 8.033 1 0 3
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.713 23.499 6.263 1 0 3
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.449 23.819 5.54 1 0 3
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.73 23.532 5.818 1 0 3
ATOM 646 CD CD . ARG ARG A A 45 45 . -10.022 22.07 6.679 1 0 3
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -10.543 22.088 7.625 1 0 3
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -10.656 21.62 5.929 1 0 3
ATOM 649 NE NE . ARG ARG A A 45 45 . -8.811 21.267 6.821 1 0 3
ATOM 650 HE HE . ARG ARG A A 45 45 . -7.959 21.683 6.574 1 0 3
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -8.806 20.015 7.264 1 0 3
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -9.944 19.425 7.606 1 0 3
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -10.807 19.924 7.53 1 0 3
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -9.938 18.482 7.939 1 0 3
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -7.663 19.349 7.365 1 0 3
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -6.804 19.79 7.108 1 0 3
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -7.661 18.407 7.699 1 0 3
ATOM 658 C C . ARG ARG A A 45 45 . -10.561 26.723 8.091 1 0 3
ATOM 659 O O . ARG ARG A A 45 45 . -9.999 27.421 8.936 1 0 3
ATOM 660 N N . PRO PRO A A 46 46 . -11.896 26.621 8.022 1 0 3
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.634 25.807 7.041 1 0 3
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.793 27.327 8.942 1 0 3
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.585 28.387 8.963 1 0 3
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.179 27.088 8.339 1 0 3
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.908 26.992 9.132 1 0 3
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.444 27.916 7.698 1 0 3
ATOM 667 CG CG . PRO PRO A A 46 46 . -14.043 25.823 7.566 1 0 3
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.212 24.976 8.214 1 0 3
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.747 25.816 6.747 1 0 3
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.253 24.797 7.014 1 0 3
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.591 26.256 6.06 1 0 3
ATOM 672 C C . PRO PRO A A 46 46 . -12.725 26.77 10.36 1 0 3
ATOM 673 O O . PRO PRO A A 46 46 . -12.507 25.577 10.574 1 0 3
ATOM 674 N N . PRO PRO A A 47 47 . -12.918 27.651 11.353 1 0 3
ATOM 675 CD CD . PRO PRO A A 47 47 . -12.895 27.327 12.789 1 0 3
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.178 29.073 11.11 1 0 3
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.009 29.214 10.433 1 0 3
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.549 29.607 12.495 1 0 3
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.181 30.618 12.605 1 0 3
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.622 29.595 12.614 1 0 3
ATOM 681 CG CG . PRO PRO A A 47 47 . -12.885 28.677 13.451 1 0 3
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -11.87 28.999 13.63 1 0 3
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.44 28.645 14.377 1 0 3
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.004 26.774 13.046 1 0 3
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.779 26.775 13.073 1 0 3
ATOM 686 C C . PRO PRO A A 47 47 . -11.954 29.802 10.568 1 0 3
ATOM 687 O O . PRO PRO A A 47 47 . -12.038 30.523 9.574 1 0 3
ATOM 688 N N . PHE PHE A A 48 48 . -10.816 29.61 11.228 1 0 3
ATOM 689 H H . PHE PHE A A 48 48 . -10.813 29.023 12.013 1 0 3
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.574 30.25 10.812 1 0 3
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.784 30.841 9.934 1 0 3
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.054 31.17 11.919 1 0 3
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -8.515 31.991 11.472 1 0 3
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -9.892 31.556 12.479 1 0 3
ATOM 695 CG CG . PHE PHE A A 48 48 . -8.129 30.483 12.883 1 0 3
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -6.898 31.036 13.197 1 0 3
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -6.606 31.971 12.74 1 0 3
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -6.045 30.407 14.084 1 0 3
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -5.088 30.849 14.319 1 0 3
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -6.418 29.212 14.668 1 0 3
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -5.753 28.72 15.362 1 0 3
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -7.643 28.651 14.365 1 0 3
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -7.936 27.717 14.82 1 0 3
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -8.491 29.284 13.476 1 0 3
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -9.448 28.843 13.239 1 0 3
ATOM 706 C C . PHE PHE A A 48 48 . -8.516 29.208 10.462 1 0 3
ATOM 707 O O . PHE PHE A A 48 48 . -8.618 28.046 10.855 1 0 3
ATOM 708 N N . LYS LYS A A 49 49 . -7.499 29.633 9.719 1 0 3
ATOM 709 H H . LYS LYS A A 49 49 . -7.473 30.572 9.437 1 0 3
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.42 28.739 9.315 1 0 3
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.836 27.995 8.653 1 0 3
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.335 29.52 8.57 1 0 3
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.15 30.446 9.094 1 0 3
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.428 28.933 8.562 1 0 3
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.702 29.849 7.133 1 0 3
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.933 29.467 6.478 1 0 3
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -6.646 29.381 6.896 1 0 3
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.828 31.349 6.92 1 0 3
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -5.235 31.86 7.663 1 0 3
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -5.461 31.595 5.933 1 0 3
ATOM 721 CE CE . LYS LYS A A 49 49 . -7.272 31.809 7.04 1 0 3
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -7.605 32.163 6.076 1 0 3
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -7.879 30.97 7.345 1 0 3
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -7.423 32.906 8.037 1 0 3
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -7.454 33.826 7.553 1 0 3
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -6.62 32.901 8.697 1 0 3
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -8.303 32.779 8.576 1 0 3
ATOM 728 C C . LYS LYS A A 49 49 . -5.814 28.036 10.526 1 0 3
ATOM 729 O O . LYS LYS A A 49 49 . -5.912 28.524 11.651 1 0 3
ATOM 730 N N . GLN GLN A A 50 50 . -5.188 26.888 10.286 1 0 3
ATOM 731 H H . GLN GLN A A 50 50 . -5.143 26.551 9.367 1 0 3
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.565 26.12 11.357 1 0 3
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.387 26.789 12.185 1 0 3
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.498 24.998 11.817 1 0 3
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.448 25.428 12.097 1 0 3
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.651 24.313 10.995 1 0 3
ATOM 737 CG CG . GLN GLN A A 50 50 . -4.964 24.209 13.001 1 0 3
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.252 24.822 13.534 1 0 3
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.787 23.964 13.655 1 0 3
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.277 22.923 12.583 1 0 3
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -4 22.709 11.403 1 0 3
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.998 22.06 13.552 1 0 3
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -4.249 22.297 14.47 1 0 3
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.555 21.22 13.311 1 0 3
ATOM 745 C C . GLN GLN A A 50 50 . -3.232 25.534 10.903 1 0 3
ATOM 746 O O . GLN GLN A A 50 50 . -3.022 25.288 9.715 1 0 3
ATOM 747 N N . CYS CYS A A 51 51 . -2.334 25.313 11.857 1 0 3
ATOM 748 H H . CYS CYS A A 51 51 . -2.56 25.529 12.787 1 0 3
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.02 24.757 11.556 1 0 3
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.919 24.705 10.483 1 0 3
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.08 25.662 12.116 1 0 3
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.376 26.467 12.673 1 0 3
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.709 25.084 12.777 1 0 3
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.149 26.407 10.843 1 0 3
ATOM 755 C C . CYS CYS A A 51 51 . -0.879 23.351 12.132 1 0 3
ATOM 756 O O . CYS CYS A A 51 51 . -1.249 23.098 13.279 1 0 3
ATOM 757 N N . PHE PHE A A 52 52 . -0.343 22.439 11.328 1 0 3
ATOM 758 H H . PHE PHE A A 52 52 . -0.068 22.701 10.425 1 0 3
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.154 21.058 11.757 1 0 3
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.48 20.983 12.783 1 0 3
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.995 20.115 10.896 1 0 3
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.434 20.675 10.084 1 0 3
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.358 19.343 10.492 1 0 3
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.11 19.448 11.65 1 0 3
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.431 19.666 11.295 1 0 3
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.657 20.322 10.466 1 0 3
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.46 19.053 11.987 1 0 3
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.485 19.232 11.7 1 0 3
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.173 18.215 13.046 1 0 3
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.975 17.735 13.588 1 0 3
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.86 17.989 13.41 1 0 3
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.634 17.334 14.238 1 0 3
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.836 18.604 12.714 1 0 3
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.81 18.427 13 1 0 3
ATOM 775 C C . PHE PHE A A 52 52 . 1.318 20.661 11.678 1 0 3
ATOM 776 O O . PHE PHE A A 52 52 . 2.051 21.12 10.802 1 0 3
ATOM 777 N N . CYS CYS A A 53 53 . 1.743 19.805 12.601 1 0 3
ATOM 778 H H . CYS CYS A A 53 53 . 1.111 19.474 13.275 1 0 3
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.126 19.345 12.639 1 0 3
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.68 19.899 11.897 1 0 3
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.736 19.61 14.017 1 0 3
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.241 18.986 14.747 1 0 3
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.787 19.36 13.991 1 0 3
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.589 21.338 14.576 1 0 3
ATOM 785 C C . CYS CYS A A 53 53 . 3.214 17.858 12.309 1 0 3
ATOM 786 O O . CYS CYS A A 53 53 . 2.241 17.118 12.457 1 0 3
ATOM 787 N N . THR THR A A 54 54 . 4.389 17.425 11.86 1 0 3
ATOM 788 H H . THR THR A A 54 54 . 5.126 18.063 11.764 1 0 3
ATOM 789 CA CA . THR THR A A 54 54 . 4.605 16.028 11.508 1 0 3
ATOM 790 HA HA . THR THR A A 54 54 . 3.795 15.449 11.928 1 0 3
ATOM 791 CB CB . THR THR A A 54 54 . 4.602 15.826 9.981 1 0 3
ATOM 792 HB HB . THR THR A A 54 54 . 4.761 14.778 9.771 1 0 3
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 5.657 16.588 9.384 1 0 3
ATOM 794 1HG 1HG . THR THR A A 54 54 . 5.443 16.767 8.466 1 0 3
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.267 16.244 9.383 1 0 3
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 2.891 17.109 9.909 1 0 3
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 2.562 15.432 9.474 1 0 3
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 3.402 16.488 8.34 1 0 3
ATOM 799 C C . THR THR A A 54 54 . 5.924 15.516 12.074 1 0 3
ATOM 800 O O . THR THR A A 54 54 . 6.919 16.24 12.112 1 0 3
ATOM 801 N N . LYS LYS A A 55 55 . 5.927 14.262 12.514 1 0 3
ATOM 802 H H . LYS LYS A A 55 55 . 5.102 13.734 12.458 1 0 3
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.125 13.651 13.078 1 0 3
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.983 14.135 12.636 1 0 3
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.162 13.856 14.594 1 0 3
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 8.189 13.809 14.926 1 0 3
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.764 14.834 14.823 1 0 3
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.363 12.822 15.367 1 0 3
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 6.754 11.84 15.148 1 0 3
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.46 13.023 16.425 1 0 3
ATOM 811 CD CD . LYS LYS A A 55 55 . 4.891 12.86 14.991 1 0 3
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 4.604 13.882 14.798 1 0 3
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.741 12.267 14.1 1 0 3
ATOM 814 CE CE . LYS LYS A A 55 55 . 4.017 12.307 16.106 1 0 3
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 4.244 12.835 17.02 1 0 3
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 2.981 12.467 15.846 1 0 3
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.244 10.85 16.319 1 0 3
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 3.37 10.321 16.125 1 0 3
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 4.532 10.673 17.302 1 0 3
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.992 10.508 15.682 1 0 3
ATOM 821 C C . LYS LYS A A 55 55 . 7.179 12.161 12.754 1 0 3
ATOM 822 O O . LYS LYS A A 55 55 . 6.165 11.527 12.463 1 0 3
ATOM 823 N N . PRO PRO A A 56 56 . 8.39 11.587 12.806 1 0 3
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.643 12.282 13.146 1 0 3
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.605 10.165 12.524 1 0 3
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.194 9.884 11.565 1 0 3
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.13 10.038 12.484 1 0 3
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.424 9.078 12.886 1 0 3
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.476 10.129 11.465 1 0 3
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.626 11.159 13.33 1 0 3
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.657 10.853 14.364 1 0 3
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.608 11.463 12.997 1 0 3
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.537 12.844 14.062 1 0 3
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.956 12.929 12.339 1 0 3
ATOM 835 C C . PRO PRO A A 56 56 . 8.024 9.264 13.608 1 0 3
ATOM 836 O O . PRO PRO A A 56 56 . 8.51 9.243 14.739 1 0 3
ATOM 837 N N . CYS CYS A A 57 57 . 6.98 8.52 13.255 1 0 3
ATOM 838 H H . CYS CYS A A 57 57 . 6.638 8.58 12.338 1 0 3
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.332 7.617 14.198 1 0 3
ATOM 840 HA HA . CYS CYS A A 57 57 . 5.84 8.217 14.949 1 0 3
ATOM 841 CB CB . CYS CYS A A 57 57 . 5.285 6.762 13.48 1 0 3
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 5.789 6.051 12.841 1 0 3
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.702 6.228 14.215 1 0 3
ATOM 844 SG SG . CYS CYS A A 57 57 . 4.132 7.716 12.442 1 0 3
ATOM 845 C C . CYS CYS A A 57 57 . 7.357 6.717 14.882 1 0 3
ATOM 846 O O . CYS CYS A A 57 57 . 8.511 6.64 14.461 1 0 3
ATOM 847 N N . LYS LYS A A 58 58 . 6.927 6.037 15.94 1 0 3
ATOM 848 H H . LYS LYS A A 58 58 . 5.995 6.14 16.227 1 0 3
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.805 5.141 16.683 1 0 3
ATOM 850 HA HA . LYS LYS A A 58 58 . 8.722 5.035 16.123 1 0 3
ATOM 851 CB CB . LYS LYS A A 58 58 . 8.125 5.731 18.057 1 0 3
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.973 5.207 18.473 1 0 3
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 8.382 6.774 17.937 1 0 3
ATOM 854 CG CG . LYS LYS A A 58 58 . 6.975 5.635 19.044 1 0 3
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 6.918 6.554 19.608 1 0 3
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 6.054 5.489 18.497 1 0 3
ATOM 857 CD CD . LYS LYS A A 58 58 . 7.163 4.477 20.01 1 0 3
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 6.202 4.032 20.217 1 0 3
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 7.811 3.742 19.554 1 0 3
ATOM 860 CE CE . LYS LYS A A 58 58 . 7.784 4.939 21.319 1 0 3
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 8.621 4.299 21.551 1 0 3
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 8.13 5.955 21.2 1 0 3
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 6.809 4.887 22.444 1 0 3
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 7.289 4.595 23.319 1 0 3
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 6.054 4.204 22.231 1 0 3
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 6.382 5.824 22.59 1 0 3
ATOM 867 C C . LYS LYS A A 58 58 . 7.166 3.765 16.845 1 0 3
ATOM 868 O O . LYS LYS A A 58 58 . 5.963 3.601 16.643 1 0 3
ATOM 869 N N . ARG ARG A A 59 59 . 7.979 2.78 17.212 1 0 3
ATOM 870 H H . ARG ARG A A 59 59 . 8.929 2.973 17.358 1 0 3
ATOM 871 CA CA . ARG ARG A A 59 59 . 7.493 1.419 17.402 1 0 3
ATOM 872 HA HA . ARG ARG A A 59 59 . 8.326 0.811 17.723 1 0 3
ATOM 873 CB CB . ARG ARG A A 59 59 . 6.409 1.387 18.481 1 0 3
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 6.726 2.001 19.311 1 0 3
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 5.497 1.794 18.07 1 0 3
ATOM 876 CG CG . ARG ARG A A 59 59 . 6.113 -0.008 19.007 1 0 3
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 5.285 -0.423 18.453 1 0 3
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 6.988 -0.627 18.87 1 0 3
ATOM 879 CD CD . ARG ARG A A 59 59 . 5.753 0.019 20.484 1 0 3
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 6.545 -0.456 21.043 1 0 3
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 5.657 1.047 20.799 1 0 3
ATOM 882 NE NE . ARG ARG A A 59 59 . 4.498 -0.679 20.753 1 0 3
ATOM 883 HE HE . ARG ARG A A 59 59 . 3.721 -0.137 21 1 0 3
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 4.361 -1.998 20.681 1 0 3
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 5.396 -2.759 20.35 1 0 3
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 6.282 -2.338 20.155 1 0 3
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 5.29 -3.752 20.298 1 0 3
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 3.187 -2.56 20.941 1 0 3
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 2.405 -1.99 21.191 1 0 3
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 3.085 -3.553 20.886 1 0 3
ATOM 891 C C . ARG ARG A A 59 59 . 6.943 0.851 16.097 1 0 3
ATOM 892 O O . ARG ARG A A 59 59 . 6.673 1.591 15.152 1 0 3
ATOM 893 N N . GLU GLU A A 60 60 . 6.781 -0.468 16.053 1 0 3
ATOM 894 H H . GLU GLU A A 60 60 . 7.015 -1.005 16.838 1 0 3
ATOM 895 CA CA . GLU GLU A A 60 60 . 6.265 -1.134 14.863 1 0 3
ATOM 896 HA HA . GLU GLU A A 60 60 . 6.937 -0.92 14.045 1 0 3
ATOM 897 CB CB . GLU GLU A A 60 60 . 6.215 -2.648 15.08 1 0 3
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 6.084 -3.133 14.124 1 0 3
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 7.153 -2.969 15.51 1 0 3
ATOM 900 CG CG . GLU GLU A A 60 60 . 5.091 -3.094 16 1 0 3
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 4.997 -2.38 16.804 1 0 3
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 4.171 -3.123 15.436 1 0 3
ATOM 903 CD CD . GLU GLU A A 60 60 . 5.336 -4.466 16.598 1 0 3
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 6.289 -5.143 16.158 1 0 3
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 4.576 -4.863 17.505 1 0 3
ATOM 906 C C . GLU GLU A A 60 60 . 4.875 -0.614 14.508 1 0 3
ATOM 907 O O . GLU GLU A A 60 60 . 4.364 0.306 15.146 1 0 3
ATOM 908 N N . ARG ARG A A 61 61 . 4.271 -1.21 13.485 1 0 3
ATOM 909 H H . ARG ARG A A 61 61 . 4.73 -1.937 13.015 1 0 3
ATOM 910 CA CA . ARG ARG A A 61 61 . 2.942 -0.806 13.043 1 0 3
ATOM 911 HA HA . ARG ARG A A 61 61 . 2.372 -0.525 13.916 1 0 3
ATOM 912 CB CB . ARG ARG A A 61 61 . 3.037 0.398 12.103 1 0 3
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 4.077 0.661 11.978 1 0 3
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 2.625 0.123 11.144 1 0 3
ATOM 915 CG CG . ARG ARG A A 61 61 . 2.293 1.624 12.607 1 0 3
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 1.868 2.147 11.764 1 0 3
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 1.504 1.307 13.272 1 0 3
ATOM 918 CD CD . ARG ARG A A 61 61 . 3.221 2.569 13.355 1 0 3
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 4.178 2.086 13.484 1 0 3
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 3.347 3.467 12.768 1 0 3
ATOM 921 NE NE . ARG ARG A A 61 61 . 2.692 2.931 14.667 1 0 3
ATOM 922 HE HE . ARG ARG A A 61 61 . 3.068 2.476 15.449 1 0 3
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 1.737 3.836 14.851 1 0 3
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . 1.209 4.467 13.812 1 0 3
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . 1.529 4.262 12.887 1 0 3
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . 0.489 5.148 13.953 1 0 3
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . 1.308 4.11 16.077 1 0 3
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 1.704 3.636 16.862 1 0 3
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . 0.59 4.791 16.214 1 0 3
ATOM 930 C C . ARG ARG A A 61 61 . 2.229 -1.958 12.34 1 0 3
ATOM 931 O O . ARG ARG A A 61 61 . 1.241 -2.49 12.845 1 0 3
ATOM 932 N N . ALA ALA A A 62 62 . 2.737 -2.337 11.173 1 0 3
ATOM 933 H H . ALA ALA A A 62 62 . 3.527 -1.874 10.822 1 0 3
ATOM 934 CA CA . ALA ALA A A 62 62 . 2.151 -3.426 10.402 1 0 3
ATOM 935 HA HA . ALA ALA A A 62 62 . 1.89 -4.219 11.089 1 0 3
ATOM 936 CB CB . ALA ALA A A 62 62 . 0.877 -2.959 9.713 1 0 3
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 0.169 -2.625 10.457 1 0 3
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 1.108 -2.145 9.043 1 0 3
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 0.451 -3.778 9.152 1 0 3
ATOM 940 C C . ALA ALA A A 62 62 . 3.141 -3.968 9.376 1 0 3
ATOM 941 O O . ALA ALA A A 62 62 . 3.466 -5.155 9.381 1 0 3
ATOM 942 N N . ALA ALA A A 63 63 . 3.616 -3.091 8.498 1 0 3
ATOM 943 H H . ALA ALA A A 63 63 . 3.319 -2.159 8.546 1 0 3
ATOM 944 CA CA . ALA ALA A A 63 63 . 4.57 -3.482 7.468 1 0 3
ATOM 945 HA HA . ALA ALA A A 63 63 . 4.837 -2.597 6.908 1 0 3
ATOM 946 CB CB . ALA ALA A A 63 63 . 5.835 -4.039 8.104 1 0 3
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 5.689 -5.083 8.339 1 0 3
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 6.66 -3.937 7.414 1 0 3
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 6.053 -3.493 9.009 1 0 3
ATOM 950 C C . ALA ALA A A 63 63 . 3.961 -4.505 6.515 1 0 3
ATOM 951 O O . ALA ALA A A 63 63 . 3.847 -5.684 6.845 1 0 3
ATOM 952 N N . ALA ALA A A 64 64 . 3.569 -4.044 5.331 1 0 3
ATOM 953 H H . ALA ALA A A 64 64 . 3.686 -3.093 5.126 1 0 3
ATOM 954 CA CA . ALA ALA A A 64 64 . 2.972 -4.919 4.33 1 0 3
ATOM 955 HA HA . ALA ALA A A 64 64 . 3.476 -5.874 4.378 1 0 3
ATOM 956 CB CB . ALA ALA A A 64 64 . 1.5 -5.146 4.638 1 0 3
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . 1.319 -4.959 5.687 1 0 3
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . 0.9 -4.474 4.043 1 0 3
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . 1.237 -6.167 4.404 1 0 3
ATOM 960 C C . ALA ALA A A 64 64 . 3.139 -4.343 2.928 1 0 3
ATOM 961 O O . ALA ALA A A 64 64 . 3.552 -3.195 2.762 1 0 3
ATOM 962 N N . THR THR A A 65 65 . 2.815 -5.147 1.92 1 0 3
ATOM 963 H H . THR THR A A 65 65 . 2.492 -6.051 2.117 1 0 3
ATOM 964 CA CA . THR THR A A 65 65 . 2.931 -4.718 0.532 1 0 3
ATOM 965 HA HA . THR THR A A 65 65 . 3.074 -3.647 0.525 1 0 3
ATOM 966 CB CB . THR THR A A 65 65 . 4.141 -5.373 -0.159 1 0 3
ATOM 967 HB HB . THR THR A A 65 65 . 3.781 -6.018 -0.948 1 0 3
ATOM 968 OG1 OG1 . THR THR A A 65 65 . 4.88 -6.157 0.785 1 0 3
ATOM 969 1HG 1HG . THR THR A A 65 65 . 4.451 -7.009 0.898 1 0 3
ATOM 970 CG2 CG2 . THR THR A A 65 65 . 5.05 -4.318 -0.771 1 0 3
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . 5.494 -3.725 0.015 1 0 3
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . 4.473 -3.679 -1.422 1 0 3
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . 5.83 -4.801 -1.341 1 0 3
ATOM 974 C C . THR THR A A 65 65 . 1.668 -5.054 -0.254 1 0 3
ATOM 975 O O . THR THR A A 65 65 . 0.67 -5.498 0.315 1 0 3
ATOM 976 N N . LEU LEU A A 66 66 . 1.718 -4.839 -1.564 1 0 3
ATOM 977 H H . LEU LEU A A 66 66 . 2.541 -4.484 -1.959 1 0 3
ATOM 978 CA CA . LEU LEU A A 66 66 . 0.578 -5.12 -2.429 1 0 3
ATOM 979 HA HA . LEU LEU A A 66 66 . 0.298 -6.152 -2.284 1 0 3
ATOM 980 CB CB . LEU LEU A A 66 66 . -0.605 -4.225 -2.054 1 0 3
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -1.429 -4.476 -2.703 1 0 3
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -0.874 -4.447 -1.031 1 0 3
ATOM 983 CG CG . LEU LEU A A 66 66 . -0.367 -2.718 -2.161 1 0 3
ATOM 984 HG HG . LEU LEU A A 66 66 . 0.28 -2.521 -3.005 1 0 3
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -1.679 -1.986 -2.395 1 0 3
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -1.48 -0.942 -2.583 1 0 3
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -2.306 -2.082 -1.521 1 0 3
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -2.184 -2.417 -3.248 1 0 3
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . 0.32 -2.196 -0.908 1 0 3
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . 1.386 -2.348 -0.993 1 0 3
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -0.051 -2.73 -0.045 1 0 3
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . 0.114 -1.142 -0.796 1 0 3
ATOM 993 C C . LEU LEU A A 66 66 . 0.943 -4.911 -3.895 1 0 3
ATOM 994 O O . LEU LEU A A 66 66 . 1.742 -4.036 -4.228 1 0 3
ATOM 995 N N . ARG ARG A A 67 67 . 0.35 -5.719 -4.768 1 0 3
ATOM 996 H H . ARG ARG A A 67 67 . -0.278 -6.397 -4.442 1 0 3
ATOM 997 CA CA . ARG ARG A A 67 67 . 0.611 -5.623 -6.199 1 0 3
ATOM 998 HA HA . ARG ARG A A 67 67 . -0.085 -6.271 -6.708 1 0 3
ATOM 999 CB CB . ARG ARG A A 67 67 . 0.399 -4.187 -6.682 1 0 3
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . 0.197 -3.558 -5.827 1 0 3
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . 1.302 -3.845 -7.165 1 0 3
ATOM 1002 CG CG . ARG ARG A A 67 67 . -0.752 -4.038 -7.664 1 0 3
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -0.552 -4.646 -8.534 1 0 3
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -1.662 -4.374 -7.19 1 0 3
ATOM 1005 CD CD . ARG ARG A A 67 67 . -0.927 -2.593 -8.103 1 0 3
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . 0.031 -2.209 -8.42 1 0 3
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -1.618 -2.564 -8.932 1 0 3
ATOM 1008 NE NE . ARG ARG A A 67 67 . -1.442 -1.752 -7.026 1 0 3
ATOM 1009 HE HE . ARG ARG A A 67 67 . -1.502 -2.146 -6.131 1 0 3
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -1.828 -0.493 -7.197 1 0 3
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -1.758 0.068 -8.397 1 0 3
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -1.415 -0.458 -9.174 1 0 3
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -2.051 1.016 -8.524 1 0 3
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -2.286 0.208 -6.168 1 0 3
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -2.34 -0.211 -5.262 1 0 3
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -2.576 1.156 -6.298 1 0 3
ATOM 1017 C C . ARG ARG A A 67 67 . 2.032 -6.075 -6.524 1 0 3
ATOM 1018 O O . ARG ARG A A 67 67 . 2.242 -7.171 -7.043 1 0 3
ATOM 1019 N N . TRP TRP A A 68 68 . 3.003 -5.223 -6.215 1 0 3
ATOM 1020 H H . TRP TRP A A 68 68 . 2.773 -4.364 -5.802 1 0 3
ATOM 1021 CA CA . TRP TRP A A 68 68 . 4.404 -5.535 -6.474 1 0 3
ATOM 1022 HA HA . TRP TRP A A 68 68 . 4.483 -5.877 -7.496 1 0 3
ATOM 1023 CB CB . TRP TRP A A 68 68 . 5.267 -4.284 -6.3 1 0 3
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . 4.795 -3.625 -5.587 1 0 3
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . 6.239 -4.576 -5.928 1 0 3
ATOM 1026 CG CG . TRP TRP A A 68 68 . 5.469 -3.52 -7.574 1 0 3
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . 6.563 -3.562 -8.39 1 0 3
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . 4.552 -2.599 -8.175 1 0 3
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . 3.28 -2.134 -7.833 1 0 3
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . 5.156 -2.121 -9.354 1 0 3
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . 6.382 -2.722 -9.462 1 0 3
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . 7.436 -4.169 -8.206 1 0 3
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . 2.782 -2.476 -6.938 1 0 3
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . 2.659 -1.22 -8.664 1 0 3
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . 4.529 -1.2 -10.19 1 0 3
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . 7.026 -2.579 -10.188 1 0 3
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . 1.676 -0.849 -8.415 1 0 3
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . 3.284 -0.761 -9.831 1 0 3
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . 4.997 -0.837 -11.094 1 0 3
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . 2.762 -0.047 -10.449 1 0 3
ATOM 1041 C C . TRP TRP A A 68 68 . 4.897 -6.641 -5.547 1 0 3
ATOM 1042 O O . TRP TRP A A 68 68 . 4.306 -6.916 -4.502 1 0 3
ATOM 1043 N N . PRO PRO A A 69 69 . 6.004 -7.29 -5.934 1 0 3
ATOM 1044 CD CD . PRO PRO A A 69 69 . 6.76 -7.015 -7.168 1 0 3
ATOM 1045 CA CA . PRO PRO A A 69 69 . 6.6 -8.376 -5.15 1 0 3
ATOM 1046 HA HA . PRO PRO A A 69 69 . 5.877 -9.146 -4.925 1 0 3
ATOM 1047 CB CB . PRO PRO A A 69 69 . 7.675 -8.939 -6.083 1 0 3
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . 8.528 -9.261 -5.502 1 0 3
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . 7.274 -9.774 -6.638 1 0 3
ATOM 1050 CG CG . PRO PRO A A 69 69 . 8.026 -7.805 -6.984 1 0 3
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . 8.787 -7.193 -6.525 1 0 3
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . 8.371 -8.185 -7.934 1 0 3
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . 6.982 -5.962 -7.257 1 0 3
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . 6.22 -7.364 -8.036 1 0 3
ATOM 1055 C C . PRO PRO A A 69 69 . 7.229 -7.877 -3.853 1 0 3
ATOM 1056 O O . PRO PRO A A 69 69 . 7.31 -8.611 -2.869 1 0 3
ATOM 1057 N N . GLY GLY A A 70 70 . 7.672 -6.623 -3.86 1 0 3
ATOM 1058 H H . GLY GLY A A 70 70 . 7.58 -6.085 -4.674 1 0 3
ATOM 1059 CA CA . GLY GLY A A 70 70 . 8.287 -6.048 -2.678 1 0 3
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . 7.805 -5.108 -2.456 1 0 3
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . 8.14 -6.721 -1.846 1 0 3
ATOM 1062 C C . GLY GLY A A 70 70 . 9.773 -5.808 -2.857 1 0 3
ATOM 1063 O O . GLY GLY A A 70 70 . 10.52 -5.736 -1.88 1 0 3
ATOM 1064 N N . LEU LEU A A 71 71 . 10.205 -5.685 -4.107 1 0 3
ATOM 1065 H H . LEU LEU A A 71 71 . 9.563 -5.752 -4.844 1 0 3
ATOM 1066 CA CA . LEU LEU A A 71 71 . 11.612 -5.453 -4.411 1 0 3
ATOM 1067 HA HA . LEU LEU A A 71 71 . 11.731 -5.497 -5.483 1 0 3
ATOM 1068 CB CB . LEU LEU A A 71 71 . 12.04 -4.07 -3.918 1 0 3
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 11.777 -3.995 -2.874 1 0 3
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 13.113 -3.999 -4.023 1 0 3
ATOM 1071 CG CG . LEU LEU A A 71 71 . 11.417 -2.877 -4.645 1 0 3
ATOM 1072 HG HG . LEU LEU A A 71 71 . 10.344 -3.005 -4.679 1 0 3
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 11.711 -1.585 -3.898 1 0 3
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 10.819 -1.252 -3.389 1 0 3
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 12.028 -0.828 -4.6 1 0 3
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 12.496 -1.757 -3.176 1 0 3
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 11.93 -2.797 -6.075 1 0 3
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 11.297 -2.134 -6.647 1 0 3
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 11.913 -3.782 -6.519 1 0 3
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 12.941 -2.419 -6.075 1 0 3
ATOM 1081 C C . LEU LEU A A 71 71 . 12.491 -6.526 -3.775 1 0 3
ATOM 1082 O O . LEU LEU A A 71 71 . 13.403 -7.054 -4.411 1 0 3
ATOM 1 N N . HIS HIS A A 1 1 . 1.194 0.104 2.446 1 0 4
ATOM 2 H H . HIS HIS A A 1 1 . 1.685 0.676 3.071 1 0 4
ATOM 3 CA CA . HIS HIS A A 1 1 . 1.92 -0.901 1.678 1 0 4
ATOM 4 HA HA . HIS HIS A A 1 1 . 1.453 -1.857 1.858 1 0 4
ATOM 5 CB CB . HIS HIS A A 1 1 . 1.847 -0.584 0.184 1 0 4
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . 2.499 -1.257 -0.352 1 0 4
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 0.832 -0.725 -0.158 1 0 4
ATOM 8 CG CG . HIS HIS A A 1 1 . 2.256 0.817 -0.152 1 0 4
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . 1.629 1.573 -1.12 1 0 4
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 3.234 1.601 0.36 1 0 4
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . 0.875 1.282 -1.674 1 0 4
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . 2.205 2.76 -1.191 1 0 4
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . 3.182 2.802 -0.303 1 0 4
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . 3.928 1.331 1.143 1 0 4
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . 1.925 3.559 -1.86 1 0 4
ATOM 16 C C . HIS HIS A A 1 1 . 3.378 -0.975 2.123 1 0 4
ATOM 17 O O . HIS HIS A A 1 1 . 4.272 -1.238 1.318 1 0 4
ATOM 18 N N . THR THR A A 2 2 . 3.611 -0.741 3.411 1 0 4
ATOM 19 H H . THR THR A A 2 2 . 2.857 -0.537 4.003 1 0 4
ATOM 20 CA CA . THR THR A A 2 2 . 4.959 -0.78 3.963 1 0 4
ATOM 21 HA HA . THR THR A A 2 2 . 4.931 -0.328 4.944 1 0 4
ATOM 22 CB CB . THR THR A A 2 2 . 5.464 -2.228 4.111 1 0 4
ATOM 23 HB HB . THR THR A A 2 2 . 6.405 -2.212 4.644 1 0 4
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 5.669 -2.81 2.819 1 0 4
ATOM 25 1HG 1HG . THR THR A A 2 2 . 6.588 -2.704 2.562 1 0 4
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 4.473 -3.069 4.9 1 0 4
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 3.753 -2.421 5.38 1 0 4
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 5.001 -3.639 5.65 1 0 4
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 3.96 -3.742 4.231 1 0 4
ATOM 30 C C . THR THR A A 2 2 . 5.934 -0.001 3.087 1 0 4
ATOM 31 O O . THR THR A A 2 2 . 6.833 -0.565 2.463 1 0 4
ATOM 32 N N . PRO PRO A A 3 3 . 5.755 1.328 3.038 1 0 4
ATOM 33 CD CD . PRO PRO A A 3 3 . 4.704 2.068 3.756 1 0 4
ATOM 34 CA CA . PRO PRO A A 3 3 . 6.611 2.213 2.243 1 0 4
ATOM 35 HA HA . PRO PRO A A 3 3 . 6.667 1.891 1.213 1 0 4
ATOM 36 CB CB . PRO PRO A A 3 3 . 5.893 3.563 2.32 1 0 4
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 6.623 4.36 2.34 1 0 4
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 5.247 3.68 1.463 1 0 4
ATOM 39 CG CG . PRO PRO A A 3 3 . 5.112 3.505 3.587 1 0 4
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 5.73 3.819 4.414 1 0 4
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 4.239 4.135 3.508 1 0 4
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 4.69 1.8 4.803 1 0 4
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 3.737 1.895 3.308 1 0 4
ATOM 44 C C . PRO PRO A A 3 3 . 8.02 2.325 2.815 1 0 4
ATOM 45 O O . PRO PRO A A 3 3 . 8.996 2.445 2.073 1 0 4
ATOM 46 N N . THR THR A A 4 4 . 8.121 2.286 4.14 1 0 4
ATOM 47 H H . THR THR A A 4 4 . 7.307 2.189 4.678 1 0 4
ATOM 48 CA CA . THR THR A A 4 4 . 9.41 2.384 4.812 1 0 4
ATOM 49 HA HA . THR THR A A 4 4 . 10.041 1.589 4.441 1 0 4
ATOM 50 CB CB . THR THR A A 4 4 . 10.099 3.728 4.513 1 0 4
ATOM 51 HB HB . THR THR A A 4 4 . 10.501 4.123 5.435 1 0 4
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 9.148 4.659 3.983 1 0 4
ATOM 53 1HG 1HG . THR THR A A 4 4 . 9.519 5.544 4.007 1 0 4
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 11.24 3.544 3.524 1 0 4
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 12.179 3.532 4.056 1 0 4
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 11.237 4.359 2.816 1 0 4
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 11.113 2.609 2.999 1 0 4
ATOM 58 C C . THR THR A A 4 4 . 9.257 2.229 6.321 1 0 4
ATOM 59 O O . THR THR A A 4 4 . 8.179 2.424 6.883 1 0 4
ATOM 60 N N . PRO PRO A A 5 5 . 10.36 1.87 6.995 1 0 4
ATOM 61 CD CD . PRO PRO A A 5 5 . 11.679 1.621 6.389 1 0 4
ATOM 62 CA CA . PRO PRO A A 5 5 . 10.374 1.683 8.449 1 0 4
ATOM 63 HA HA . PRO PRO A A 5 5 . 9.604 0.994 8.767 1 0 4
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.751 1.07 8.714 1 0 4
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 12.131 1.429 9.661 1 0 4
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 11.672 -0.006 8.736 1 0 4
ATOM 67 CG CG . PRO PRO A A 5 5 . 12.596 1.531 7.577 1 0 4
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 13.016 2.5 7.801 1 0 4
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 13.382 0.814 7.39 1 0 4
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 11.97 2.44 5.749 1 0 4
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 11.681 0.691 5.84 1 0 4
ATOM 72 C C . PRO PRO A A 5 5 . 10.221 2.998 9.204 1 0 4
ATOM 73 O O . PRO PRO A A 5 5 . 9.898 3.01 10.393 1 0 4
ATOM 74 N N . THR THR A A 6 6 . 10.454 4.106 8.508 1 0 4
ATOM 75 H H . THR THR A A 6 6 . 10.708 4.032 7.564 1 0 4
ATOM 76 CA CA . THR THR A A 6 6 . 10.343 5.427 9.113 1 0 4
ATOM 77 HA HA . THR THR A A 6 6 . 10.159 5.296 10.17 1 0 4
ATOM 78 CB CB . THR THR A A 6 6 . 11.645 6.233 8.946 1 0 4
ATOM 79 HB HB . THR THR A A 6 6 . 11.404 7.286 8.969 1 0 4
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 12.257 5.921 7.69 1 0 4
ATOM 81 1HG 1HG . THR THR A A 6 6 . 12.588 6.727 7.286 1 0 4
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 12.617 5.932 10.077 1 0 4
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 13.324 6.743 10.17 1 0 4
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 13.146 5.015 9.863 1 0 4
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 12.07 5.825 11.002 1 0 4
ATOM 86 C C . THR THR A A 6 6 . 9.189 6.216 8.504 1 0 4
ATOM 87 O O . THR THR A A 6 6 . 9.386 7.142 7.718 1 0 4
ATOM 88 N N . PRO PRO A A 7 7 . 7.956 5.842 8.875 1 0 4
ATOM 89 CD CD . PRO PRO A A 7 7 . 7.647 4.747 9.809 1 0 4
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.745 6.504 8.378 1 0 4
ATOM 91 HA HA . PRO PRO A A 7 7 . 6.725 6.534 7.299 1 0 4
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.616 5.604 8.886 1 0 4
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 4.757 6.209 9.139 1 0 4
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 5.348 4.89 8.122 1 0 4
ATOM 95 CG CG . PRO PRO A A 7 7 . 6.181 4.929 10.088 1 0 4
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 6.038 5.549 10.959 1 0 4
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 5.704 3.969 10.227 1 0 4
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 8.219 4.844 10.72 1 0 4
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 7.827 3.786 9.349 1 0 4
ATOM 100 C C . PRO PRO A A 7 7 . 6.589 7.917 8.928 1 0 4
ATOM 101 O O . PRO PRO A A 7 7 . 7.24 8.288 9.905 1 0 4
ATOM 102 N N . ILE ILE A A 8 8 . 5.723 8.701 8.296 1 0 4
ATOM 103 H H . ILE ILE A A 8 8 . 5.234 8.348 7.523 1 0 4
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.48 10.073 8.724 1 0 4
ATOM 105 HA HA . ILE ILE A A 8 8 . 6.21 10.319 9.482 1 0 4
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.642 11.064 7.556 1 0 4
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.816 10.923 6.877 1 0 4
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.597 12.496 8.067 1 0 4
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.573 12.493 9.147 1 0 4
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.475 13.026 7.729 1 0 4
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.712 12.986 7.689 1 0 4
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.953 10.799 6.812 1 0 4
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.973 9.772 6.484 1 0 4
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 7.006 11.449 5.95 1 0 4
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 8.186 11.042 7.654 1 0 4
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.085 10.525 8.598 1 0 4
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 9.057 10.675 7.133 1 0 4
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.295 12.102 7.836 1 0 4
ATOM 119 C C . ILE ILE A A 8 8 . 4.083 10.226 9.316 1 0 4
ATOM 120 O O . ILE ILE A A 8 8 . 3.097 9.773 8.733 1 0 4
ATOM 121 N N . CYS CYS A A 9 9 . 4.005 10.868 10.476 1 0 4
ATOM 122 H H . CYS CYS A A 9 9 . 4.827 11.206 10.892 1 0 4
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.729 11.083 11.148 1 0 4
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.954 10.653 10.533 1 0 4
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.724 10.391 12.512 1 0 4
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.74 10.31 12.87 1 0 4
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.149 10.985 13.207 1 0 4
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.011 8.714 12.492 1 0 4
ATOM 129 C C . CYS CYS A A 9 9 . 2.45 12.573 11.32 1 0 4
ATOM 130 O O . CYS CYS A A 9 9 . 3.343 13.406 11.163 1 0 4
ATOM 131 N N . LYS LYS A A 10 10 . 1.204 12.902 11.645 1 0 4
ATOM 132 H H . LYS LYS A A 10 10 . 0.536 12.192 11.756 1 0 4
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.805 14.291 11.841 1 0 4
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.672 14.912 11.675 1 0 4
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.284 14.676 10.836 1 0 4
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.405 15.75 10.849 1 0 4
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.03 14.37 9.849 1 0 4
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.632 14.041 11.127 1 0 4
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.494 13.226 11.822 1 0 4
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.283 14.784 11.565 1 0 4
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.279 13.503 9.861 1 0 4
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.283 14.28 9.111 1 0 4
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.706 12.659 9.505 1 0 4
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.711 13.057 10.114 1 0 4
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -4.315 13.928 10.319 1 0 4
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.082 12.562 9.228 1 0 4
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -3.805 12.12 11.268 1 0 4
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -3.066 11.391 11.196 1 0 4
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.735 11.655 11.275 1 0 4
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -3.681 12.638 12.16 1 0 4
ATOM 151 C C . LYS LYS A A 10 10 . 0.302 14.517 13.263 1 0 4
ATOM 152 O O . LYS LYS A A 10 10 . -0.404 13.678 13.822 1 0 4
ATOM 153 N N . SER SER A A 11 11 . 0.67 15.655 13.842 1 0 4
ATOM 154 H H . SER SER A A 11 11 . 1.235 16.284 13.344 1 0 4
ATOM 155 CA CA . SER SER A A 11 11 . 0.259 15.99 15.2 1 0 4
ATOM 156 HA HA . SER SER A A 11 11 . -0.714 15.552 15.369 1 0 4
ATOM 157 CB CB . SER SER A A 11 11 . 1.248 15.412 16.213 1 0 4
ATOM 158 1HB 1HB . SER SER A A 11 11 . 2.177 15.181 15.713 1 0 4
ATOM 159 2HB 2HB . SER SER A A 11 11 . 1.43 16.14 16.991 1 0 4
ATOM 160 OG OG . SER SER A A 11 11 . 0.74 14.228 16.804 1 0 4
ATOM 161 HG HG . SER SER A A 11 11 . -0.194 14.34 16.991 1 0 4
ATOM 162 C C . SER SER A A 11 11 . 0.155 17.502 15.379 1 0 4
ATOM 163 O O . SER SER A A 11 11 . 0.897 18.264 14.758 1 0 4
ATOM 164 N N . ARG ARG A A 12 12 . -0.771 17.928 16.232 1 0 4
ATOM 165 H H . ARG ARG A A 12 12 . -1.332 17.273 16.696 1 0 4
ATOM 166 CA CA . ARG ARG A A 12 12 . -0.973 19.348 16.492 1 0 4
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.601 19.899 15.641 1 0 4
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.463 19.65 16.665 1 0 4
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.583 20.699 16.891 1 0 4
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -2.973 19.428 15.74 1 0 4
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.122 18.847 17.775 1 0 4
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -3.019 17.794 17.555 1 0 4
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -2.629 19.071 18.71 1 0 4
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.6 19.18 17.902 1 0 4
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -4.795 19.514 18.91 1 0 4
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -4.837 19.973 17.209 1 0 4
ATOM 177 NE NE . ARG ARG A A 12 12 . -5.448 18.027 17.612 1 0 4
ATOM 178 HE HE . ARG ARG A A 12 12 . -5.005 17.178 17.406 1 0 4
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -6.775 18.071 17.615 1 0 4
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -7.403 19.206 17.89 1 0 4
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -6.876 20.031 18.096 1 0 4
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -8.403 19.238 17.89 1 0 4
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -7.478 16.98 17.341 1 0 4
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -7.008 16.122 17.133 1 0 4
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -8.477 17.014 17.343 1 0 4
ATOM 186 C C . ARG ARG A A 12 12 . -0.206 19.788 17.736 1 0 4
ATOM 187 O O . ARG ARG A A 12 12 . -0.134 19.056 18.723 1 0 4
ATOM 188 N N . SER SER A A 13 13 . 0.365 20.987 17.68 1 0 4
ATOM 189 H H . SER SER A A 13 13 . 0.271 21.523 16.865 1 0 4
ATOM 190 CA CA . SER SER A A 13 13 . 1.13 21.522 18.801 1 0 4
ATOM 191 HA HA . SER SER A A 13 13 . 1.308 20.715 19.496 1 0 4
ATOM 192 CB CB . SER SER A A 13 13 . 2.474 22.066 18.314 1 0 4
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.309 22.964 17.739 1 0 4
ATOM 194 2HB 2HB . SER SER A A 13 13 . 3.097 22.293 19.167 1 0 4
ATOM 195 OG OG . SER SER A A 13 13 . 3.143 21.118 17.499 1 0 4
ATOM 196 HG HG . SER SER A A 13 13 . 4.08 21.325 17.471 1 0 4
ATOM 197 C C . SER SER A A 13 13 . 0.351 22.623 19.514 1 0 4
ATOM 198 O O . SER SER A A 13 13 . -0.849 22.794 19.293 1 0 4
ATOM 199 N N . HIS HIS A A 14 14 . 1.042 23.368 20.371 1 0 4
ATOM 200 H H . HIS HIS A A 14 14 . 1.995 23.183 20.504 1 0 4
ATOM 201 CA CA . HIS HIS A A 14 14 . 0.416 24.454 21.117 1 0 4
ATOM 202 HA HA . HIS HIS A A 14 14 . -0.632 24.473 20.858 1 0 4
ATOM 203 CB CB . HIS HIS A A 14 14 . 0.552 24.212 22.621 1 0 4
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 1.445 23.633 22.806 1 0 4
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 0.634 25.164 23.126 1 0 4
ATOM 206 CG CG . HIS HIS A A 14 14 . -0.606 23.472 23.216 1 0 4
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -1.92 23.805 22.965 1 0 4
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -0.642 22.41 24.054 1 0 4
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -2.226 24.537 22.39 1 0 4
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -2.714 22.98 23.624 1 0 4
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -1.963 22.124 24.293 1 0 4
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . 0.211 21.884 24.461 1 0 4
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -3.794 23.001 23.618 1 0 4
ATOM 214 C C . HIS HIS A A 14 14 . 1.039 25.796 20.747 1 0 4
ATOM 215 O O . HIS HIS A A 14 14 . 0.899 26.777 21.477 1 0 4
ATOM 216 N N . GLU GLU A A 15 15 . 1.726 25.832 19.61 1 0 4
ATOM 217 H H . GLU GLU A A 15 15 . 1.801 25.016 19.071 1 0 4
ATOM 218 CA CA . GLU GLU A A 15 15 . 2.371 27.054 19.145 1 0 4
ATOM 219 HA HA . GLU GLU A A 15 15 . 1.782 27.891 19.489 1 0 4
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.781 27.166 19.728 1 0 4
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 3.834 26.573 20.629 1 0 4
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 4.486 26.775 19.009 1 0 4
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.188 28.59 20.068 1 0 4
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 4.746 28.999 19.239 1 0 4
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 3.296 29.178 20.224 1 0 4
ATOM 226 CD CD . GLU GLU A A 15 15 . 5.046 28.67 21.315 1 0 4
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 6.288 28.683 21.18 1 0 4
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 4.478 28.718 22.425 1 0 4
ATOM 229 C C . GLU GLU A A 15 15 . 2.434 27.09 17.621 1 0 4
ATOM 230 O O . GLU GLU A A 15 15 . 2.798 26.104 16.98 1 0 4
ATOM 231 N N . TYR TYR A A 16 16 . 2.076 28.234 17.047 1 0 4
ATOM 232 H H . TYR TYR A A 16 16 . 1.795 28.984 17.611 1 0 4
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.088 28.398 15.598 1 0 4
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.744 29.398 15.375 1 0 4
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.509 28.231 15.057 1 0 4
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.215 28.477 15.836 1 0 4
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.654 27.203 14.758 1 0 4
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.81 29.109 13.864 1 0 4
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.334 30.385 14.03 1 0 4
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.525 30.748 15.03 1 0 4
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 4.61 31.191 12.942 1 0 4
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.017 32.18 13.092 1 0 4
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.364 30.725 11.668 1 0 4
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.844 29.461 11.477 1 0 4
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.651 29.096 10.479 1 0 4
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.57 28.663 12.57 1 0 4
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 3.162 27.673 12.424 1 0 4
ATOM 248 OH OH . TYR TYR A A 16 16 . 4.637 31.524 10.582 1 0 4
ATOM 249 HH HH . TYR TYR A A 16 16 . 4.226 32.383 10.705 1 0 4
ATOM 250 C C . TYR TYR A A 16 16 . 1.155 27.395 14.928 1 0 4
ATOM 251 O O . TYR TYR A A 16 16 . 1.514 26.762 13.935 1 0 4
ATOM 252 N N . LYS LYS A A 17 17 . -0.046 27.255 15.478 1 0 4
ATOM 253 H H . LYS LYS A A 17 17 . -0.274 27.788 16.269 1 0 4
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.035 26.331 14.934 1 0 4
ATOM 255 HA HA . LYS LYS A A 17 17 . -0.799 26.168 13.894 1 0 4
ATOM 256 CB CB . LYS LYS A A 17 17 . -0.974 24.994 15.675 1 0 4
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -1.971 24.583 15.733 1 0 4
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -0.346 24.315 15.117 1 0 4
ATOM 259 CG CG . LYS LYS A A 17 17 . -0.421 25.104 17.085 1 0 4
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -0.368 24.117 17.52 1 0 4
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . 0.57 25.533 17.041 1 0 4
ATOM 262 CD CD . LYS LYS A A 17 17 . -1.299 25.981 17.962 1 0 4
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -0.724 26.315 18.813 1 0 4
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -1.627 26.836 17.388 1 0 4
ATOM 265 CE CE . LYS LYS A A 17 17 . -2.52 25.224 18.463 1 0 4
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -3.388 25.573 17.926 1 0 4
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -2.377 24.17 18.27 1 0 4
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -2.737 25.424 19.922 1 0 4
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -2.585 24.531 20.432 1 0 4
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -3.71 25.749 20.097 1 0 4
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -2.074 26.137 20.288 1 0 4
ATOM 272 C C . LYS LYS A A 17 17 . -2.44 26.917 15.034 1 0 4
ATOM 273 O O . LYS LYS A A 17 17 . -3.26 26.455 15.826 1 0 4
ATOM 274 N N . GLY GLY A A 18 18 . -2.71 27.937 14.225 1 0 4
ATOM 275 H H . GLY GLY A A 18 18 . -2.017 28.263 13.615 1 0 4
ATOM 276 CA CA . GLY GLY A A 18 18 . -4.017 28.567 14.238 1 0 4
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -4.693 27.981 13.633 1 0 4
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -4.384 28.588 15.253 1 0 4
ATOM 279 C C . GLY GLY A A 18 18 . -3.983 29.984 13.701 1 0 4
ATOM 280 O O . GLY GLY A A 18 18 . -4.666 30.868 14.219 1 0 4
ATOM 281 N N . ARG ARG A A 19 19 . -3.184 30.203 12.662 1 0 4
ATOM 282 H H . ARG ARG A A 19 19 . -2.664 29.458 12.293 1 0 4
ATOM 283 CA CA . ARG ARG A A 19 19 . -3.06 31.524 12.057 1 0 4
ATOM 284 HA HA . ARG ARG A A 19 19 . -4.031 31.807 11.679 1 0 4
ATOM 285 CB CB . ARG ARG A A 19 19 . -2.615 32.547 13.103 1 0 4
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -2.705 32.105 14.084 1 0 4
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -1.581 32.8 12.924 1 0 4
ATOM 288 CG CG . ARG ARG A A 19 19 . -3.429 33.831 13.085 1 0 4
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -4.462 33.588 12.883 1 0 4
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -3.351 34.309 14.049 1 0 4
ATOM 291 CD CD . ARG ARG A A 19 19 . -2.931 34.79 12.015 1 0 4
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -1.853 34.744 11.982 1 0 4
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -3.334 34.484 11.061 1 0 4
ATOM 294 NE NE . ARG ARG A A 19 19 . -3.339 36.167 12.282 1 0 4
ATOM 295 HE HE . ARG ARG A A 19 19 . -4.057 36.543 11.732 1 0 4
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -2.79 36.926 13.224 1 0 4
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -1.816 36.444 13.985 1 0 4
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -1.493 35.508 13.848 1 0 4
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -1.404 37.018 14.693 1 0 4
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -3.215 38.169 13.407 1 0 4
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -3.948 38.536 12.836 1 0 4
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -2.801 38.739 14.117 1 0 4
ATOM 303 C C . ARG ARG A A 19 19 . -2.068 31.5 10.898 1 0 4
ATOM 304 O O . ARG ARG A A 19 19 . -2.223 32.232 9.919 1 0 4
ATOM 305 N N . CYS CYS A A 20 20 . -1.049 30.656 11.016 1 0 4
ATOM 306 H H . CYS CYS A A 20 20 . -0.979 30.099 11.82 1 0 4
ATOM 307 CA CA . CYS CYS A A 20 20 . -0.03 30.537 9.979 1 0 4
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.558 31.443 9.986 1 0 4
ATOM 309 CB CB . CYS CYS A A 20 20 . 0.886 29.347 10.269 1 0 4
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.814 29.478 9.732 1 0 4
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 1.091 29.31 11.329 1 0 4
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.188 27.736 9.782 1 0 4
ATOM 313 C C . CYS CYS A A 20 20 . -0.67 30.378 8.603 1 0 4
ATOM 314 O O . CYS CYS A A 20 20 . -1.862 30.09 8.492 1 0 4
ATOM 315 N N . ILE ILE A A 21 21 . 0.13 30.566 7.559 1 0 4
ATOM 316 H H . ILE ILE A A 21 21 . 1.07 30.794 7.713 1 0 4
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.358 30.442 6.191 1 0 4
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.272 29.865 6.215 1 0 4
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.669 31.819 5.577 1 0 4
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.258 32.363 5.48 1 0 4
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.271 31.657 4.189 1 0 4
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.502 30.616 4.017 1 0 4
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.176 32.242 4.119 1 0 4
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.564 31.996 3.448 1 0 4
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.617 32.605 6.486 1 0 4
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.189 32.668 7.474 1 0 4
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.741 33.602 6.088 1 0 4
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.989 31.98 6.613 1 0 4
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.019 31.06 6.048 1 0 4
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.195 31.773 7.652 1 0 4
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.732 32.663 6.228 1 0 4
ATOM 332 C C . ILE ILE A A 21 21 . 0.656 29.722 5.309 1 0 4
ATOM 333 O O . ILE ILE A A 21 21 . 0.292 28.884 4.485 1 0 4
ATOM 334 N N . GLN GLN A A 22 22 . 1.931 30.054 5.49 1 0 4
ATOM 335 H H . GLN GLN A A 22 22 . 2.158 30.728 6.163 1 0 4
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.998 29.437 4.711 1 0 4
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.632 29.289 3.707 1 0 4
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.22 30.356 4.664 1 0 4
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.357 30.803 5.638 1 0 4
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 5.091 29.766 4.422 1 0 4
ATOM 341 CG CG . GLN GLN A A 22 22 . 4.102 31.473 3.64 1 0 4
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 5.027 32.031 3.626 1 0 4
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 3.932 31.036 2.668 1 0 4
ATOM 344 CD CD . GLN GLN A A 22 22 . 2.966 32.429 3.947 1 0 4
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 1.85 32.263 3.455 1 0 4
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 3.246 33.438 4.764 1 0 4
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 4.158 33.508 5.117 1 0 4
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 2.531 34.072 4.979 1 0 4
ATOM 349 C C . GLN GLN A A 22 22 . 3.387 28.084 5.297 1 0 4
ATOM 350 O O . GLN GLN A A 22 22 . 3.735 27.982 6.473 1 0 4
ATOM 351 N N . ASP ASP A A 23 23 . 3.326 27.047 4.468 1 0 4
ATOM 352 H H . ASP ASP A A 23 23 . 3.041 27.192 3.542 1 0 4
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.673 25.699 4.904 1 0 4
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.002 25.426 5.704 1 0 4
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.502 24.708 3.751 1 0 4
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.661 23.705 4.121 1 0 4
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.498 24.789 3.362 1 0 4
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.479 24.962 2.62 1 0 4
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 4.47 26.082 2.068 1 0 4
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 5.253 24.041 2.287 1 0 4
ATOM 361 C C . ASP ASP A A 23 23 . 5.105 25.649 5.426 1 0 4
ATOM 362 O O . ASP ASP A A 23 23 . 5.389 24.99 6.426 1 0 4
ATOM 363 N N . MET MET A A 24 24 . 6.005 26.348 4.741 1 0 4
ATOM 364 H H . MET MET A A 24 24 . 5.718 26.854 3.952 1 0 4
ATOM 365 CA CA . MET MET A A 24 24 . 7.408 26.382 5.137 1 0 4
ATOM 366 HA HA . MET MET A A 24 24 . 7.791 25.375 5.084 1 0 4
ATOM 367 CB CB . MET MET A A 24 24 . 8.208 27.269 4.181 1 0 4
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.655 27.375 3.259 1 0 4
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.332 28.243 4.631 1 0 4
ATOM 370 CG CG . MET MET A A 24 24 . 9.585 26.719 3.85 1 0 4
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.313 27.198 4.487 1 0 4
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.588 25.656 4.041 1 0 4
ATOM 373 SD SD . MET MET A A 24 24 . 10.051 26.999 2.131 1 0 4
ATOM 374 CE CE . MET MET A A 24 24 . 11.741 26.405 2.136 1 0 4
ATOM 375 1HE 1HE . MET MET A A 24 24 . 12.059 26.215 1.122 1 0 4
ATOM 376 2HE 2HE . MET MET A A 24 24 . 12.382 27.151 2.581 1 0 4
ATOM 377 3HE 3HE . MET MET A A 24 24 . 11.799 25.491 2.71 1 0 4
ATOM 378 C C . MET MET A A 24 24 . 7.557 26.892 6.567 1 0 4
ATOM 379 O O . MET MET A A 24 24 . 8.262 26.292 7.379 1 0 4
ATOM 380 N N . ASP ASP A A 25 25 . 6.891 28.001 6.867 1 0 4
ATOM 381 H H . ASP ASP A A 25 25 . 6.346 28.434 6.177 1 0 4
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.949 28.591 8.2 1 0 4
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.982 28.822 8.415 1 0 4
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.131 29.882 8.246 1 0 4
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.261 29.772 7.614 1 0 4
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.812 30.063 9.262 1 0 4
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.92 31.085 7.768 1 0 4
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.914 31.445 8.433 1 0 4
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.544 31.666 6.729 1 0 4
ATOM 390 C C . ASP ASP A A 25 25 . 6.436 27.611 9.251 1 0 4
ATOM 391 O O . ASP ASP A A 25 25 . 7.091 27.374 10.266 1 0 4
ATOM 392 N N . CYS CYS A A 26 26 . 5.26 27.045 9 1 0 4
ATOM 393 H H . CYS CYS A A 26 26 . 4.785 27.274 8.173 1 0 4
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.657 26.092 9.924 1 0 4
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.451 26.611 10.848 1 0 4
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.345 25.555 9.351 1 0 4
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.559 24.972 8.467 1 0 4
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 2.872 24.922 10.087 1 0 4
ATOM 399 SG SG . CYS CYS A A 26 26 . 2.152 26.85 8.883 1 0 4
ATOM 400 C C . CYS CYS A A 26 26 . 5.611 24.936 10.212 1 0 4
ATOM 401 O O . CYS CYS A A 26 26 . 5.704 24.462 11.344 1 0 4
ATOM 402 N N . ASN ASN A A 27 27 . 6.316 24.487 9.179 1 0 4
ATOM 403 H H . ASN ASN A A 27 27 . 6.198 24.906 8.301 1 0 4
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.263 23.386 9.32 1 0 4
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.713 22.517 9.649 1 0 4
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.923 23.078 7.975 1 0 4
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.164 23.047 7.207 1 0 4
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.633 23.857 7.742 1 0 4
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.652 21.749 7.98 1 0 4
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 8.061 20.702 7.713 1 0 4
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.944 21.784 8.286 1 0 4
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.349 22.653 8.488 1 0 4
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.44 20.939 8.296 1 0 4
ATOM 414 C C . ASN ASN A A 27 27 . 8.33 23.716 10.36 1 0 4
ATOM 415 O O . ASN ASN A A 27 27 . 8.588 22.93 11.27 1 0 4
ATOM 416 N N . ALA ALA A A 28 28 . 8.946 24.885 10.217 1 0 4
ATOM 417 H H . ALA ALA A A 28 28 . 8.696 25.469 9.471 1 0 4
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.983 25.32 11.144 1 0 4
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.746 24.556 11.175 1 0 4
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.624 26.609 10.651 1 0 4
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.697 26.484 10.613 1 0 4
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.254 26.841 9.664 1 0 4
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.379 27.414 11.327 1 0 4
ATOM 424 C C . ALA ALA A A 28 28 . 9.418 25.512 12.548 1 0 4
ATOM 425 O O . ALA ALA A A 28 28 . 10.106 25.276 13.541 1 0 4
ATOM 426 N N . ALA ALA A A 29 29 . 8.163 25.941 12.623 1 0 4
ATOM 427 H H . ALA ALA A A 29 29 . 7.666 26.111 11.795 1 0 4
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.506 26.163 13.905 1 0 4
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.073 26.907 14.446 1 0 4
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.1 26.703 13.691 1 0 4
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.584 26.745 14.64 1 0 4
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 6.156 27.695 13.268 1 0 4
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.563 26.053 13.017 1 0 4
ATOM 434 C C . ALA ALA A A 29 29 . 7.463 24.88 14.728 1 0 4
ATOM 435 O O . ALA ALA A A 29 29 . 7.719 24.894 15.933 1 0 4
ATOM 436 N N . CYS CYS A A 30 30 . 7.135 23.772 14.072 1 0 4
ATOM 437 H H . CYS CYS A A 30 30 . 6.941 23.824 13.112 1 0 4
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.057 22.48 14.743 1 0 4
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.457 22.604 15.632 1 0 4
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.388 21.449 13.832 1 0 4
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.089 21.148 13.066 1 0 4
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.113 20.585 14.419 1 0 4
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.886 22.055 12.999 1 0 4
ATOM 444 C C . CYS CYS A A 30 30 . 8.444 21.993 15.149 1 0 4
ATOM 445 O O . CYS CYS A A 30 30 . 8.71 21.751 16.327 1 0 4
ATOM 446 N N . VAL VAL A A 31 31 . 9.327 21.85 14.166 1 0 4
ATOM 447 H H . VAL VAL A A 31 31 . 9.056 22.058 13.247 1 0 4
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.688 21.393 14.42 1 0 4
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.636 20.38 14.791 1 0 4
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.53 21.393 13.13 1 0 4
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.571 21.478 13.404 1 0 4
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.343 20.088 12.37 1 0 4
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.449 19.594 12.72 1 0 4
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.253 20.296 11.314 1 0 4
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.197 19.448 12.54 1 0 4
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.167 22.584 12.257 1 0 4
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.498 23.236 12.799 1 0 4
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 12.064 23.126 11.995 1 0 4
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.681 22.237 11.357 1 0 4
ATOM 460 C C . VAL VAL A A 31 31 . 11.376 22.267 15.462 1 0 4
ATOM 461 O O . VAL VAL A A 31 31 . 12.31 21.832 16.135 1 0 4
ATOM 462 N N . LYS LYS A A 32 32 . 10.906 23.504 15.592 1 0 4
ATOM 463 H H . LYS LYS A A 32 32 . 10.159 23.793 15.027 1 0 4
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.474 24.441 16.554 1 0 4
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.489 24.136 16.755 1 0 4
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.485 25.857 15.973 1 0 4
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.813 25.808 14.945 1 0 4
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.48 26.253 16.003 1 0 4
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.397 26.814 16.72 1 0 4
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 11.908 27.773 16.801 1 0 4
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.586 26.419 17.708 1 0 4
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.723 26.997 16 1 0 4
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 13.607 26.7 14.968 1 0 4
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.007 28.039 16.046 1 0 4
ATOM 475 CE CE . LYS LYS A A 32 32 . 14.821 26.157 16.632 1 0 4
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 14.473 25.139 16.719 1 0 4
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 15.692 26.186 15.993 1 0 4
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 15.195 26.658 17.984 1 0 4
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 15.591 27.618 17.912 1 0 4
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 15.907 26.033 18.412 1 0 4
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 14.357 26.686 18.599 1 0 4
ATOM 482 C C . LYS LYS A A 32 32 . 10.687 24.423 17.86 1 0 4
ATOM 483 O O . LYS LYS A A 32 32 . 11.183 24.857 18.9 1 0 4
ATOM 484 N N . GLU GLU A A 33 33 . 9.459 23.917 17.8 1 0 4
ATOM 485 H H . GLU GLU A A 33 33 . 9.12 23.587 16.942 1 0 4
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.605 23.842 18.979 1 0 4
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.676 24.785 19.5 1 0 4
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.149 23.61 18.568 1 0 4
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.124 23.306 17.532 1 0 4
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.738 22.818 19.177 1 0 4
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.269 24.839 18.727 1 0 4
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.619 25.606 18.052 1 0 4
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.253 24.573 18.473 1 0 4
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.287 25.391 20.139 1 0 4
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 7.102 26.298 20.41 1 0 4
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 5.487 24.917 20.972 1 0 4
ATOM 497 C C . GLU GLU A A 33 33 . 9.065 22.727 19.914 1 0 4
ATOM 498 O O . GLU GLU A A 33 33 . 9.132 22.91 21.13 1 0 4
ATOM 499 N N . SER SER A A 34 34 . 9.38 21.572 19.337 1 0 4
ATOM 500 H H . SER SER A A 34 34 . 9.306 21.488 18.364 1 0 4
ATOM 501 CA CA . SER SER A A 34 34 . 9.829 20.425 20.119 1 0 4
ATOM 502 HA HA . SER SER A A 34 34 . 10.041 20.769 21.12 1 0 4
ATOM 503 CB CB . SER SER A A 34 34 . 8.731 19.362 20.18 1 0 4
ATOM 504 1HB 1HB . SER SER A A 34 34 . 7.787 19.806 19.903 1 0 4
ATOM 505 2HB 2HB . SER SER A A 34 34 . 8.969 18.563 19.492 1 0 4
ATOM 506 OG OG . SER SER A A 34 34 . 8.616 18.822 21.485 1 0 4
ATOM 507 HG HG . SER SER A A 34 34 . 8.126 17.997 21.449 1 0 4
ATOM 508 C C . SER SER A A 34 34 . 11.1 19.827 19.523 1 0 4
ATOM 509 O O . SER SER A A 34 34 . 11.719 20.415 18.638 1 0 4
ATOM 510 N N . GLU GLU A A 35 35 . 11.481 18.653 20.018 1 0 4
ATOM 511 H H . GLU GLU A A 35 35 . 10.946 18.234 20.723 1 0 4
ATOM 512 CA CA . GLU GLU A A 35 35 . 12.679 17.975 19.535 1 0 4
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.092 18.564 18.73 1 0 4
ATOM 514 CB CB . GLU GLU A A 35 35 . 13.717 17.868 20.655 1 0 4
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.515 17.217 20.329 1 0 4
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.123 18.851 20.847 1 0 4
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.155 17.321 21.956 1 0 4
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.103 17.119 21.822 1 0 4
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 13.669 16.403 22.197 1 0 4
ATOM 520 CD CD . GLU GLU A A 35 35 . 13.318 18.287 23.114 1 0 4
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 12.916 19.461 22.968 1 0 4
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 13.848 17.87 24.165 1 0 4
ATOM 523 C C . GLU GLU A A 35 35 . 12.341 16.585 19.006 1 0 4
ATOM 524 O O . GLU GLU A A 35 35 . 13.214 15.725 18.887 1 0 4
ATOM 525 N N . SER SER A A 36 36 . 11.068 16.372 18.689 1 0 4
ATOM 526 H H . SER SER A A 36 36 . 10.419 17.097 18.806 1 0 4
ATOM 527 CA CA . SER SER A A 36 36 . 10.612 15.085 18.177 1 0 4
ATOM 528 HA HA . SER SER A A 36 36 . 11.471 14.434 18.106 1 0 4
ATOM 529 CB CB . SER SER A A 36 36 . 9.593 14.463 19.133 1 0 4
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.673 14.937 20.099 1 0 4
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.598 14.612 18.74 1 0 4
ATOM 532 OG OG . SER SER A A 36 36 . 9.82 13.072 19.287 1 0 4
ATOM 533 HG HG . SER SER A A 36 36 . 9.698 12.633 18.442 1 0 4
ATOM 534 C C . SER SER A A 36 36 . 9.997 15.24 16.789 1 0 4
ATOM 535 O O . SER SER A A 36 36 . 10.07 14.332 15.961 1 0 4
ATOM 536 N N . TYR TYR A A 37 37 . 9.391 16.396 16.544 1 0 4
ATOM 537 H H . TYR TYR A A 37 37 . 9.365 17.081 17.245 1 0 4
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.76 16.671 15.259 1 0 4
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.294 15.758 14.916 1 0 4
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.685 17.748 15.414 1 0 4
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.154 18.676 15.704 1 0 4
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.182 17.884 14.468 1 0 4
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.638 17.414 16.453 1 0 4
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.734 17.908 17.748 1 0 4
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.572 18.539 18.008 1 0 4
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 5.781 17.605 18.701 1 0 4
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 5.872 17.999 19.702 1 0 4
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.713 16.799 18.364 1 0 4
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.595 16.296 17.085 1 0 4
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.759 15.665 16.823 1 0 4
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.554 16.604 16.14 1 0 4
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.465 16.211 15.137 1 0 4
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.76 16.495 19.31 1 0 4
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.982 15.66 19.729 1 0 4
ATOM 555 C C . TYR TYR A A 37 37 . 9.794 17.112 14.228 1 0 4
ATOM 556 O O . TYR TYR A A 37 37 . 10.531 18.076 14.442 1 0 4
ATOM 557 N N . THR THR A A 38 38 . 9.842 16.401 13.105 1 0 4
ATOM 558 H H . THR THR A A 38 38 . 9.229 15.645 12.993 1 0 4
ATOM 559 CA CA . THR THR A A 38 38 . 10.785 16.718 12.04 1 0 4
ATOM 560 HA HA . THR THR A A 38 38 . 11.425 17.516 12.387 1 0 4
ATOM 561 CB CB . THR THR A A 38 38 . 11.668 15.505 11.693 1 0 4
ATOM 562 HB HB . THR THR A A 38 38 . 12.014 15.055 12.613 1 0 4
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.801 15.928 10.925 1 0 4
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.078 16.799 11.217 1 0 4
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.879 14.466 10.911 1 0 4
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 9.826 14.579 11.124 1 0 4
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 11.201 13.477 11.2 1 0 4
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 11.048 14.606 9.854 1 0 4
ATOM 569 C C . THR THR A A 38 38 . 10.058 17.179 10.782 1 0 4
ATOM 570 O O . THR THR A A 38 38 . 10.529 16.962 9.666 1 0 4
ATOM 571 N N . GLY GLY A A 39 39 . 8.907 17.818 10.97 1 0 4
ATOM 572 H H . GLY GLY A A 39 39 . 8.58 17.963 11.882 1 0 4
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.134 18.301 9.84 1 0 4
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.763 18.932 9.231 1 0 4
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.812 17.455 9.251 1 0 4
ATOM 576 C C . GLY GLY A A 39 39 . 6.913 19.092 10.269 1 0 4
ATOM 577 O O . GLY GLY A A 39 39 . 6.671 19.275 11.461 1 0 4
ATOM 578 N N . GLY GLY A A 40 40 . 6.143 19.564 9.293 1 0 4
ATOM 579 H H . GLY GLY A A 40 40 . 6.386 19.387 8.36 1 0 4
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.952 20.335 9.595 1 0 4
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.158 19.657 9.871 1 0 4
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.161 20.987 10.431 1 0 4
ATOM 583 C C . GLY GLY A A 40 40 . 4.493 21.177 8.422 1 0 4
ATOM 584 O O . GLY GLY A A 40 40 . 5.302 21.83 7.763 1 0 4
ATOM 585 N N . PHE PHE A A 41 41 . 3.191 21.162 8.158 1 0 4
ATOM 586 H H . PHE PHE A A 41 41 . 2.595 20.622 8.719 1 0 4
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.625 21.929 7.054 1 0 4
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.405 22.56 6.656 1 0 4
ATOM 589 CB CB . PHE PHE A A 41 41 . 2.134 20.988 5.951 1 0 4
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.76 20.082 6.401 1 0 4
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 1.337 21.47 5.406 1 0 4
ATOM 592 CG CG . PHE PHE A A 41 41 . 3.204 20.607 4.968 1 0 4
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 3.119 21.003 3.643 1 0 4
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 2.273 21.593 3.319 1 0 4
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 4.102 20.654 2.736 1 0 4
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 4.023 20.969 1.706 1 0 4
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 5.183 19.9 3.148 1 0 4
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.952 19.627 2.441 1 0 4
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 5.28 19.5 4.466 1 0 4
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 6.124 18.91 4.791 1 0 4
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 4.294 19.851 5.369 1 0 4
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.371 19.536 6.399 1 0 4
ATOM 603 C C . PHE PHE A A 41 41 . 1.477 22.81 7.535 1 0 4
ATOM 604 O O . PHE PHE A A 41 41 . 0.896 22.57 8.594 1 0 4
ATOM 605 N N . CYS CYS A A 42 42 . 1.154 23.832 6.75 1 0 4
ATOM 606 H H . CYS CYS A A 42 42 . 1.653 23.972 5.917 1 0 4
ATOM 607 CA CA . CYS CYS A A 42 42 . 0.076 24.751 7.094 1 0 4
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.245 24.524 8.099 1 0 4
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.574 26.197 7.044 1 0 4
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.284 26.297 6.236 1 0 4
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.264 26.853 6.863 1 0 4
ATOM 612 SG SG . CYS CYS A A 42 42 . 1.395 26.753 8.573 1 0 4
ATOM 613 C C . CYS CYS A A 42 42 . -1.11 24.578 6.149 1 0 4
ATOM 614 O O . CYS CYS A A 42 42 . -0.935 24.35 4.953 1 0 4
ATOM 615 N N . ASN ASN A A 43 43 . -2.316 24.687 6.696 1 0 4
ATOM 616 H H . ASN ASN A A 43 43 . -2.392 24.869 7.656 1 0 4
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.531 24.542 5.902 1 0 4
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.291 24.793 4.88 1 0 4
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.031 23.096 5.956 1 0 4
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.265 22.473 6.395 1 0 4
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -4.92 23.051 6.566 1 0 4
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.362 22.548 4.581 1 0 4
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -3.776 21.561 4.136 1 0 4
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.305 23.189 3.9 1 0 4
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -5.729 23.969 4.317 1 0 4
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.54 22.856 3.009 1 0 4
ATOM 627 C C . ASN ASN A A 43 43 . -4.621 25.487 6.399 1 0 4
ATOM 628 O O . ASN ASN A A 43 43 . -4.805 25.662 7.603 1 0 4
ATOM 629 N N . GLY GLY A A 44 44 . -5.344 26.093 5.462 1 0 4
ATOM 630 H H . GLY GLY A A 44 44 . -5.153 25.915 4.517 1 0 4
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.407 27.012 5.823 1 0 4
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.189 27.434 6.793 1 0 4
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.441 27.809 5.095 1 0 4
ATOM 634 C C . GLY GLY A A 44 44 . -7.763 26.338 5.875 1 0 4
ATOM 635 O O . GLY GLY A A 44 44 . -8.298 25.924 4.846 1 0 4
ATOM 636 N N . ARG ARG A A 45 45 . -8.321 26.225 7.076 1 0 4
ATOM 637 H H . ARG ARG A A 45 45 . -7.846 26.575 7.858 1 0 4
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.623 25.594 7.257 1 0 4
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.149 25.641 6.316 1 0 4
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.45 24.127 7.658 1 0 4
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -10.327 23.577 7.351 1 0 4
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -8.587 23.727 7.148 1 0 4
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.259 23.923 9.152 1 0 4
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -8.567 24.665 9.522 1 0 4
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -10.212 24.038 9.646 1 0 4
ATOM 646 CD CD . ARG ARG A A 45 45 . -8.706 22.54 9.458 1 0 4
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -9.137 21.832 8.765 1 0 4
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -7.634 22.559 9.331 1 0 4
ATOM 649 NE NE . ARG ARG A A 45 45 . -9.015 22.116 10.821 1 0 4
ATOM 650 HE HE . ARG ARG A A 45 45 . -9.463 22.761 11.406 1 0 4
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -8.721 20.913 11.301 1 0 4
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -8.115 20.019 10.532 1 0 4
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -7.877 20.25 9.59 1 0 4
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -7.894 19.113 10.897 1 0 4
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -9.035 20.602 12.552 1 0 4
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -9.492 21.273 13.135 1 0 4
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -8.814 19.696 12.913 1 0 4
ATOM 658 C C . ARG ARG A A 45 45 . -10.441 26.328 8.315 1 0 4
ATOM 659 O O . ARG ARG A A 45 45 . -9.905 27.04 9.166 1 0 4
ATOM 660 N N . PRO PRO A A 46 46 . -11.769 26.153 8.264 1 0 4
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.476 25.319 7.277 1 0 4
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.689 26.791 9.21 1 0 4
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.54 27.86 9.249 1 0 4
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.07 26.487 8.622 1 0 4
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.779 26.335 9.423 1 0 4
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.39 27.311 8.002 1 0 4
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.876 25.246 7.822 1 0 4
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -13.987 24.379 8.455 1 0 4
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.591 25.216 7.013 1 0 4
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.04 24.332 7.224 1 0 4
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.473 25.788 6.304 1 0 4
ATOM 672 C C . PRO PRO A A 46 46 . -12.569 26.212 10.615 1 0 4
ATOM 673 O O . PRO PRO A A 46 46 . -12.255 25.036 10.803 1 0 4
ATOM 674 N N . PRO PRO A A 47 47 . -12.826 27.053 11.627 1 0 4
ATOM 675 CD CD . PRO PRO A A 47 47 . -12.77 26.702 13.056 1 0 4
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.201 28.455 11.416 1 0 4
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.044 28.543 10.746 1 0 4
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.606 28.928 12.814 1 0 4
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.319 29.963 12.943 1 0 4
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.674 28.827 12.937 1 0 4
ATOM 681 CG CG . PRO PRO A A 47 47 . -12.863 28.035 13.746 1 0 4
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -11.877 28.433 13.929 1 0 4
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.408 27.939 14.674 1 0 4
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -11.835 26.217 13.298 1 0 4
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.604 26.075 13.332 1 0 4
ATOM 686 C C . PRO PRO A A 47 47 . -12.042 29.291 10.885 1 0 4
ATOM 687 O O . PRO PRO A A 47 47 . -12.189 30.024 9.906 1 0 4
ATOM 688 N N . PHE PHE A A 48 48 . -10.889 29.177 11.536 1 0 4
ATOM 689 H H . PHE PHE A A 48 48 . -10.834 28.577 12.309 1 0 4
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.704 29.924 11.129 1 0 4
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.978 30.548 10.292 1 0 4
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.217 30.813 12.275 1 0 4
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -9.907 30.732 13.102 1 0 4
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.241 30.477 12.591 1 0 4
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.111 32.264 11.904 1 0 4
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -8.001 32.74 11.225 1 0 4
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -7.207 32.055 10.961 1 0 4
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -7.9 34.075 10.881 1 0 4
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -7.029 34.432 10.352 1 0 4
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -8.913 34.951 11.218 1 0 4
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -8.836 35.994 10.95 1 0 4
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -10.025 34.49 11.895 1 0 4
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -10.819 35.173 12.159 1 0 4
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -10.12 33.154 12.236 1 0 4
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -10.99 32.795 12.766 1 0 4
ATOM 706 C C . PHE PHE A A 48 48 . -8.588 28.978 10.694 1 0 4
ATOM 707 O O . PHE PHE A A 48 48 . -8.587 27.798 11.045 1 0 4
ATOM 708 N N . LYS LYS A A 49 49 . -7.64 29.505 9.927 1 0 4
ATOM 709 H H . LYS LYS A A 49 49 . -7.697 30.453 9.681 1 0 4
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.517 28.711 9.444 1 0 4
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.907 27.957 8.777 1 0 4
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.534 29.596 8.674 1 0 4
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.463 30.552 9.172 1 0 4
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.562 29.123 8.68 1 0 4
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.936 29.838 7.23 1 0 4
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -5.156 29.47 6.581 1 0 4
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -6.855 29.307 7.027 1 0 4
ATOM 718 CD CD . LYS LYS A A 49 49 . -6.15 31.317 6.951 1 0 4
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -7.147 31.593 7.263 1 0 4
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -5.424 31.889 7.512 1 0 4
ATOM 721 CE CE . LYS LYS A A 49 49 . -5.993 31.634 5.472 1 0 4
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.737 32.677 5.366 1 0 4
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -5.197 31.025 5.069 1 0 4
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -7.244 31.363 4.711 1 0 4
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -7.739 30.544 5.118 1 0 4
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -7.02 31.158 3.716 1 0 4
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -7.873 32.189 4.75 1 0 4
ATOM 728 C C . LYS LYS A A 49 49 . -5.8 28.022 10.6 1 0 4
ATOM 729 O O . LYS LYS A A 49 49 . -5.874 28.472 11.743 1 0 4
ATOM 730 N N . GLN GLN A A 50 50 . -5.105 26.932 10.294 1 0 4
ATOM 731 H H . GLN GLN A A 50 50 . -5.084 26.623 9.365 1 0 4
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.373 26.183 11.309 1 0 4
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.039 26.882 12.06 1 0 4
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.287 25.147 11.966 1 0 4
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.08 25.663 12.487 1 0 4
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.719 24.525 11.196 1 0 4
ATOM 737 CG CG . GLN GLN A A 50 50 . -4.571 24.246 12.959 1 0 4
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -3.775 24.807 13.426 1 0 4
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.277 23.93 13.713 1 0 4
ATOM 740 CD CD . GLN GLN A A 50 50 . -3.975 23.015 12.306 1 0 4
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -4.017 22.864 11.084 1 0 4
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.415 22.125 13.118 1 0 4
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.42 22.311 14.08 1 0 4
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.023 21.32 12.722 1 0 4
ATOM 745 C C . GLN GLN A A 50 50 . -3.155 25.492 10.704 1 0 4
ATOM 746 O O . GLN GLN A A 50 50 . -3.184 25.054 9.554 1 0 4
ATOM 747 N N . CYS CYS A A 51 51 . -2.085 25.399 11.486 1 0 4
ATOM 748 H H . CYS CYS A A 51 51 . -2.123 25.767 12.395 1 0 4
ATOM 749 CA CA . CYS CYS A A 51 51 . -0.856 24.763 11.029 1 0 4
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.947 24.589 9.967 1 0 4
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.342 25.68 11.282 1 0 4
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . 0.185 26.218 12.205 1 0 4
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 1.235 25.078 11.369 1 0 4
ATOM 754 SG SG . CYS CYS A A 51 51 . 0.628 26.909 9.968 1 0 4
ATOM 755 C C . CYS CYS A A 51 51 . -0.643 23.424 11.729 1 0 4
ATOM 756 O O . CYS CYS A A 51 51 . -0.584 23.356 12.957 1 0 4
ATOM 757 N N . PHE PHE A A 52 52 . -0.527 22.361 10.94 1 0 4
ATOM 758 H H . PHE PHE A A 52 52 . -0.582 22.48 9.968 1 0 4
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.321 21.024 11.483 1 0 4
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.631 21.036 12.516 1 0 4
ATOM 761 CB CB . PHE PHE A A 52 52 . -1.167 20.004 10.719 1 0 4
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.759 20.52 9.979 1 0 4
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.513 19.301 10.226 1 0 4
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.105 19.226 11.597 1 0 4
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.469 19.231 11.353 1 0 4
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.856 19.802 10.52 1 0 4
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.335 18.516 12.159 1 0 4
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.396 18.529 11.957 1 0 4
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -3.842 17.787 13.223 1 0 4
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.517 17.227 13.853 1 0 4
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.484 17.773 13.477 1 0 4
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.096 17.203 14.308 1 0 4
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.623 18.49 12.668 1 0 4
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.562 18.479 12.869 1 0 4
ATOM 775 C C . PHE PHE A A 52 52 . 1.152 20.631 11.417 1 0 4
ATOM 776 O O . PHE PHE A A 52 52 . 1.867 21.013 10.49 1 0 4
ATOM 777 N N . CYS CYS A A 53 53 . 1.599 19.865 12.406 1 0 4
ATOM 778 H H . CYS CYS A A 53 53 . 0.981 19.593 13.117 1 0 4
ATOM 779 CA CA . CYS CYS A A 53 53 . 2.986 19.42 12.463 1 0 4
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.549 19.995 11.743 1 0 4
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.566 19.664 13.858 1 0 4
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.042 19.044 14.57 1 0 4
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.612 19.396 13.856 1 0 4
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.435 21.39 14.425 1 0 4
ATOM 785 C C . CYS CYS A A 53 53 . 3.098 17.941 12.105 1 0 4
ATOM 786 O O . CYS CYS A A 53 53 . 2.102 17.216 12.094 1 0 4
ATOM 787 N N . THR THR A A 54 54 . 4.317 17.498 11.814 1 0 4
ATOM 788 H H . THR THR A A 54 54 . 5.071 18.124 11.84 1 0 4
ATOM 789 CA CA . THR THR A A 54 54 . 4.56 16.107 11.455 1 0 4
ATOM 790 HA HA . THR THR A A 54 54 . 3.718 15.522 11.798 1 0 4
ATOM 791 CB CB . THR THR A A 54 54 . 4.681 15.933 9.93 1 0 4
ATOM 792 HB HB . THR THR A A 54 54 . 4.981 14.915 9.721 1 0 4
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 5.672 16.827 9.411 1 0 4
ATOM 794 1HG 1HG . THR THR A A 54 54 . 5.247 17.634 9.109 1 0 4
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.347 16.195 9.248 1 0 4
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.187 17.26 9.166 1 0 4
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 2.551 15.756 9.831 1 0 4
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 3.354 15.756 8.262 1 0 4
ATOM 799 C C . THR THR A A 54 54 . 5.829 15.582 12.117 1 0 4
ATOM 800 O O . THR THR A A 54 54 . 6.815 16.306 12.256 1 0 4
ATOM 801 N N . LYS LYS A A 55 55 . 5.798 14.317 12.525 1 0 4
ATOM 802 H H . LYS LYS A A 55 55 . 4.983 13.79 12.386 1 0 4
ATOM 803 CA CA . LYS LYS A A 55 55 . 6.947 13.693 13.171 1 0 4
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.795 14.349 13.045 1 0 4
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.678 13.507 14.666 1 0 4
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.621 13.509 15.192 1 0 4
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.077 14.334 15.017 1 0 4
ATOM 808 CG CG . LYS LYS A A 55 55 . 5.95 12.215 14.997 1 0 4
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 5.164 12.06 14.273 1 0 4
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.652 11.395 14.95 1 0 4
ATOM 811 CD CD . LYS LYS A A 55 55 . 5.337 12.261 16.387 1 0 4
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 6.026 11.815 17.089 1 0 4
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 5.16 13.292 16.658 1 0 4
ATOM 814 CE CE . LYS LYS A A 55 55 . 4.021 11.501 16.44 1 0 4
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 3.381 11.967 17.175 1 0 4
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 3.55 11.554 15.469 1 0 4
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.22 10.072 16.807 1 0 4
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 3.526 9.788 17.528 1 0 4
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 5.177 9.931 17.188 1 0 4
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.099 9.468 15.969 1 0 4
ATOM 821 C C . LYS LYS A A 55 55 . 7.266 12.346 12.53 1 0 4
ATOM 822 O O . LYS LYS A A 55 55 . 6.431 11.735 11.864 1 0 4
ATOM 823 N N . PRO PRO A A 56 56 . 8.504 11.871 12.735 1 0 4
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.552 12.547 13.518 1 0 4
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.961 10.591 12.186 1 0 4
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.805 10.538 11.119 1 0 4
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.462 10.593 12.485 1 0 4
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.789 9.588 12.709 1 0 4
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 11.003 10.971 11.629 1 0 4
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.613 11.492 13.663 1 0 4
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.463 10.932 14.574 1 0 4
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.594 11.944 13.657 1 0 4
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.178 12.843 14.487 1 0 4
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.94 13.402 12.984 1 0 4
ATOM 835 C C . PRO PRO A A 56 56 . 8.287 9.399 12.857 1 0 4
ATOM 836 O O . PRO PRO A A 56 56 . 8.89 8.716 13.685 1 0 4
ATOM 837 N N . CYS CYS A A 57 57 . 7.032 9.154 12.494 1 0 4
ATOM 838 H H . CYS CYS A A 57 57 . 6.604 9.734 11.828 1 0 4
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.275 8.044 13.06 1 0 4
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.117 8.25 14.108 1 0 4
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.916 7.92 12.367 1 0 4
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.706 8.838 11.837 1 0 4
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.954 7.104 11.661 1 0 4
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.527 7.609 13.504 1 0 4
ATOM 845 C C . CYS CYS A A 57 57 . 7.047 6.735 12.927 1 0 4
ATOM 846 O O . CYS CYS A A 57 57 . 8.065 6.668 12.238 1 0 4
ATOM 847 N N . LYS LYS A A 58 58 . 6.556 5.695 13.592 1 0 4
ATOM 848 H H . LYS LYS A A 58 58 . 5.74 5.81 14.125 1 0 4
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.197 4.386 13.548 1 0 4
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.972 4.421 12.798 1 0 4
ATOM 851 CB CB . LYS LYS A A 58 58 . 7.829 4.059 14.904 1 0 4
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 7.747 4.926 15.543 1 0 4
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 7.287 3.239 15.352 1 0 4
ATOM 854 CG CG . LYS LYS A A 58 58 . 9.294 3.67 14.813 1 0 4
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 9.382 2.601 14.943 1 0 4
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 9.672 3.948 13.84 1 0 4
ATOM 857 CD CD . LYS LYS A A 58 58 . 10.123 4.363 15.881 1 0 4
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 10.059 5.432 15.737 1 0 4
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 9.728 4.105 16.854 1 0 4
ATOM 860 CE CE . LYS LYS A A 58 58 . 11.583 3.945 15.813 1 0 4
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 11.714 3.044 16.392 1 0 4
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 11.84 3.75 14.782 1 0 4
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 12.488 5.001 16.346 1 0 4
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 12.964 4.661 17.207 1 0 4
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 11.942 5.854 16.58 1 0 4
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 13.209 5.246 15.638 1 0 4
ATOM 867 C C . LYS LYS A A 58 58 . 6.194 3.301 13.169 1 0 4
ATOM 868 O O . LYS LYS A A 58 58 . 5.061 3.596 12.788 1 0 4
ATOM 869 N N . ARG ARG A A 59 59 . 6.618 2.046 13.276 1 0 4
ATOM 870 H H . ARG ARG A A 59 59 . 7.532 1.875 13.585 1 0 4
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.756 0.918 12.944 1 0 4
ATOM 872 HA HA . ARG ARG A A 59 59 . 6.305 0.01 13.148 1 0 4
ATOM 873 CB CB . ARG ARG A A 59 59 . 4.494 0.941 13.808 1 0 4
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 4.668 1.579 14.662 1 0 4
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 3.681 1.347 13.225 1 0 4
ATOM 876 CG CG . ARG ARG A A 59 59 . 4.078 -0.43 14.315 1 0 4
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 4.387 -1.178 13.6 1 0 4
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 4.561 -0.615 15.263 1 0 4
ATOM 879 CD CD . ARG ARG A A 59 59 . 2.571 -0.521 14.501 1 0 4
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 2.115 0.357 14.071 1 0 4
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 2.212 -1.401 13.989 1 0 4
ATOM 882 NE NE . ARG ARG A A 59 59 . 2.198 -0.607 15.911 1 0 4
ATOM 883 HE HE . ARG ARG A A 59 59 . 1.799 0.187 16.323 1 0 4
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 2.37 -1.695 16.652 1 0 4
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 2.907 -2.785 16.121 1 0 4
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 3.184 -2.787 15.16 1 0 4
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 3.037 -3.603 16.682 1 0 4
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 2.005 -1.695 17.928 1 0 4
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 1.6 -0.876 18.332 1 0 4
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 2.135 -2.515 18.485 1 0 4
ATOM 891 C C . ARG ARG A A 59 59 . 5.375 0.941 11.467 1 0 4
ATOM 892 O O . ARG ARG A A 59 59 . 5.928 1.715 10.686 1 0 4
ATOM 893 N N . GLU GLU A A 60 60 . 4.428 0.087 11.092 1 0 4
ATOM 894 H H . GLU GLU A A 60 60 . 4.025 -0.505 11.761 1 0 4
ATOM 895 CA CA . GLU GLU A A 60 60 . 3.975 0.009 9.708 1 0 4
ATOM 896 HA HA . GLU GLU A A 60 60 . 4.839 -0.173 9.086 1 0 4
ATOM 897 CB CB . GLU GLU A A 60 60 . 2.987 -1.147 9.536 1 0 4
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 2.873 -1.353 8.482 1 0 4
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 3.389 -2.023 10.023 1 0 4
ATOM 900 CG CG . GLU GLU A A 60 60 . 1.613 -0.865 10.119 1 0 4
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 1.725 -0.219 10.977 1 0 4
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 1.014 -0.366 9.371 1 0 4
ATOM 903 CD CD . GLU GLU A A 60 60 . 0.893 -2.127 10.553 1 0 4
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 1.471 -2.893 11.353 1 0 4
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -0.247 -2.348 10.095 1 0 4
ATOM 906 C C . GLU GLU A A 60 60 . 3.323 1.319 9.275 1 0 4
ATOM 907 O O . GLU GLU A A 60 60 . 3.306 2.294 10.026 1 0 4
ATOM 908 N N . ARG ARG A A 61 61 . 2.789 1.332 8.058 1 0 4
ATOM 909 H H . ARG ARG A A 61 61 . 2.834 0.524 7.506 1 0 4
ATOM 910 CA CA . ARG ARG A A 61 61 . 2.137 2.522 7.523 1 0 4
ATOM 911 HA HA . ARG ARG A A 61 61 . 2.822 3.35 7.626 1 0 4
ATOM 912 CB CB . ARG ARG A A 61 61 . 1.81 2.328 6.041 1 0 4
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 1.343 3.227 5.667 1 0 4
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 2.729 2.157 5.502 1 0 4
ATOM 915 CG CG . ARG ARG A A 61 61 . 0.876 1.16 5.772 1 0 4
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 1.395 0.426 5.173 1 0 4
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 0.586 0.718 6.714 1 0 4
ATOM 918 CD CD . ARG ARG A A 61 61 . -0.374 1.605 5.029 1 0 4
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . -0.171 2.55 4.545 1 0 4
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . -0.616 0.864 4.282 1 0 4
ATOM 921 NE NE . ARG ARG A A 61 61 . -1.516 1.767 5.925 1 0 4
ATOM 922 HE HE . ARG ARG A A 61 61 . -1.738 2.675 6.217 1 0 4
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -2.259 0.755 6.357 1 0 4
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -1.982 -0.485 5.978 1 0 4
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -1.211 -0.659 5.366 1 0 4
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -2.543 -1.246 6.306 1 0 4
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -3.282 0.982 7.171 1 0 4
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . -3.494 1.915 7.459 1 0 4
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -3.841 0.22 7.496 1 0 4
ATOM 930 C C . ARG ARG A A 61 61 . 0.862 2.839 8.299 1 0 4
ATOM 931 O O . ARG ARG A A 61 61 . 0.551 2.185 9.294 1 0 4
ATOM 932 N N . ALA ALA A A 62 62 . 0.129 3.847 7.837 1 0 4
ATOM 933 H H . ALA ALA A A 62 62 . 0.43 4.33 7.039 1 0 4
ATOM 934 CA CA . ALA ALA A A 62 62 . -1.112 4.25 8.487 1 0 4
ATOM 935 HA HA . ALA ALA A A 62 62 . -1.548 3.374 8.945 1 0 4
ATOM 936 CB CB . ALA ALA A A 62 62 . -0.828 5.265 9.583 1 0 4
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . -0.691 6.242 9.142 1 0 4
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . -1.66 5.294 10.271 1 0 4
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 0.069 4.981 10.113 1 0 4
ATOM 940 C C . ALA ALA A A 62 62 . -2.1 4.822 7.476 1 0 4
ATOM 941 O O . ALA ALA A A 62 62 . -1.881 4.744 6.267 1 0 4
ATOM 942 N N . ALA ALA A A 63 63 . -3.187 5.397 7.979 1 0 4
ATOM 943 H H . ALA ALA A A 63 63 . -3.305 5.429 8.951 1 0 4
ATOM 944 CA CA . ALA ALA A A 63 63 . -4.208 5.984 7.119 1 0 4
ATOM 945 HA HA . ALA ALA A A 63 63 . -4.968 6.418 7.752 1 0 4
ATOM 946 CB CB . ALA ALA A A 63 63 . -3.608 7.095 6.27 1 0 4
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . -3.11 6.664 5.414 1 0 4
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . -4.394 7.756 5.936 1 0 4
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -2.895 7.652 6.859 1 0 4
ATOM 950 C C . ALA ALA A A 63 63 . -4.852 4.925 6.23 1 0 4
ATOM 951 O O . ALA ALA A A 63 63 . -4.618 3.73 6.404 1 0 4
ATOM 952 N N . ALA ALA A A 64 64 . -5.664 5.373 5.278 1 0 4
ATOM 953 H H . ALA ALA A A 64 64 . -5.81 6.338 5.19 1 0 4
ATOM 954 CA CA . ALA ALA A A 64 64 . -6.34 4.464 4.361 1 0 4
ATOM 955 HA HA . ALA ALA A A 64 64 . -5.935 3.474 4.513 1 0 4
ATOM 956 CB CB . ALA ALA A A 64 64 . -7.83 4.416 4.668 1 0 4
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -8.306 5.301 4.271 1 0 4
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -8.263 3.538 4.213 1 0 4
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -7.976 4.378 5.737 1 0 4
ATOM 960 C C . ALA ALA A A 64 64 . -6.11 4.875 2.911 1 0 4
ATOM 961 O O . ALA ALA A A 64 64 . -7.046 5.251 2.205 1 0 4
ATOM 962 N N . THR THR A A 65 65 . -4.857 4.801 2.472 1 0 4
ATOM 963 H H . THR THR A A 65 65 . -4.155 4.494 3.082 1 0 4
ATOM 964 CA CA . THR THR A A 65 65 . -4.503 5.168 1.106 1 0 4
ATOM 965 HA HA . THR THR A A 65 65 . -3.427 5.133 1.02 1 0 4
ATOM 966 CB CB . THR THR A A 65 65 . -5.102 4.18 0.087 1 0 4
ATOM 967 HB HB . THR THR A A 65 65 . -5.853 4.697 -0.495 1 0 4
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -5.717 3.082 0.771 1 0 4
ATOM 969 1HG 1HG . THR THR A A 65 65 . -6.537 2.85 0.33 1 0 4
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -4.029 3.66 -0.858 1 0 4
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -3.34 3.034 -0.31 1 0 4
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -3.494 4.493 -1.289 1 0 4
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -4.492 3.083 -1.644 1 0 4
ATOM 974 C C . THR THR A A 65 65 . -4.981 6.576 0.773 1 0 4
ATOM 975 O O . THR THR A A 65 65 . -5.467 7.3 1.644 1 0 4
ATOM 976 N N . LEU LEU A A 66 66 . -4.842 6.96 -0.491 1 0 4
ATOM 977 H H . LEU LEU A A 66 66 . -4.448 6.34 -1.139 1 0 4
ATOM 978 CA CA . LEU LEU A A 66 66 . -5.261 8.284 -0.939 1 0 4
ATOM 979 HA HA . LEU LEU A A 66 66 . -6.119 8.575 -0.354 1 0 4
ATOM 980 CB CB . LEU LEU A A 66 66 . -4.137 9.298 -0.717 1 0 4
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -3.854 9.254 0.323 1 0 4
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -3.298 9.001 -1.33 1 0 4
ATOM 983 CG CG . LEU LEU A A 66 66 . -4.471 10.752 -1.051 1 0 4
ATOM 984 HG HG . LEU LEU A A 66 66 . -5.391 10.783 -1.619 1 0 4
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -4.679 11.558 0.222 1 0 4
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -4.066 11.149 1.011 1 0 4
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -5.718 11.511 0.512 1 0 4
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -4.401 12.587 0.046 1 0 4
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -3.37 11.37 -1.902 1 0 4
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -3.505 12.441 -1.941 1 0 4
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -3.419 10.965 -2.902 1 0 4
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -2.409 11.143 -1.466 1 0 4
ATOM 993 C C . LEU LEU A A 66 66 . -5.655 8.26 -2.413 1 0 4
ATOM 994 O O . LEU LEU A A 66 66 . -6.766 8.648 -2.774 1 0 4
ATOM 995 N N . ARG ARG A A 67 67 . -4.739 7.799 -3.258 1 0 4
ATOM 996 H H . ARG ARG A A 67 67 . -3.872 7.504 -2.909 1 0 4
ATOM 997 CA CA . ARG ARG A A 67 67 . -4.992 7.723 -4.692 1 0 4
ATOM 998 HA HA . ARG ARG A A 67 67 . -4.12 7.291 -5.16 1 0 4
ATOM 999 CB CB . ARG ARG A A 67 67 . -6.201 6.829 -4.971 1 0 4
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -6.374 6.198 -4.112 1 0 4
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -7.067 7.454 -5.128 1 0 4
ATOM 1002 CG CG . ARG ARG A A 67 67 . -6.03 5.937 -6.19 1 0 4
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -6.775 6.202 -6.926 1 0 4
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -5.044 6.091 -6.601 1 0 4
ATOM 1005 CD CD . ARG ARG A A 67 67 . -6.194 4.468 -5.832 1 0 4
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -5.217 4.04 -5.668 1 0 4
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -6.776 4.395 -4.926 1 0 4
ATOM 1008 NE NE . ARG ARG A A 67 67 . -6.867 3.719 -6.89 1 0 4
ATOM 1009 HE HE . ARG ARG A A 67 67 . -7.136 4.21 -7.694 1 0 4
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -7.129 2.419 -6.817 1 0 4
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -6.778 1.727 -5.742 1 0 4
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -6.314 2.186 -4.984 1 0 4
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -6.977 0.749 -5.689 1 0 4
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -7.745 1.808 -7.821 1 0 4
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -8.012 2.326 -8.633 1 0 4
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -7.942 0.829 -7.766 1 0 4
ATOM 1017 C C . ARG ARG A A 67 67 . -5.227 9.113 -5.276 1 0 4
ATOM 1018 O O . ARG ARG A A 67 67 . -4.99 10.124 -4.615 1 0 4
ATOM 1019 N N . TRP TRP A A 68 68 . -5.695 9.155 -6.519 1 0 4
ATOM 1020 H H . TRP TRP A A 68 68 . -5.865 8.314 -6.995 1 0 4
ATOM 1021 CA CA . TRP TRP A A 68 68 . -5.962 10.42 -7.193 1 0 4
ATOM 1022 HA HA . TRP TRP A A 68 68 . -6.017 11.191 -6.438 1 0 4
ATOM 1023 CB CB . TRP TRP A A 68 68 . -4.827 10.754 -8.162 1 0 4
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -5.088 11.641 -8.721 1 0 4
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -3.925 10.942 -7.598 1 0 4
ATOM 1026 CG CG . TRP TRP A A 68 68 . -4.541 9.657 -9.143 1 0 4
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -4.843 9.649 -10.475 1 0 4
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -3.898 8.408 -8.867 1 0 4
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -3.361 7.826 -7.716 1 0 4
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -3.843 7.692 -10.079 1 0 4
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -4.427 8.47 -11.044 1 0 4
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -5.339 10.457 -10.991 1 0 4
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -3.383 8.342 -6.767 1 0 4
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -2.797 6.568 -7.807 1 0 4
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -3.274 6.424 -10.169 1 0 4
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -4.529 8.226 -11.988 1 0 4
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -2.378 6.102 -6.927 1 0 4
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -2.756 5.878 -9.026 1 0 4
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -3.234 5.881 -11.101 1 0 4
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -2.306 4.898 -9.05 1 0 4
ATOM 1041 C C . TRP TRP A A 68 68 . -7.288 10.369 -7.942 1 0 4
ATOM 1042 O O . TRP TRP A A 68 68 . -7.335 10.39 -9.172 1 0 4
ATOM 1043 N N . PRO PRO A A 69 69 . -8.394 10.3 -7.185 1 0 4
ATOM 1044 CD CD . PRO PRO A A 69 69 . -8.413 10.271 -5.713 1 0 4
ATOM 1045 CA CA . PRO PRO A A 69 69 . -9.743 10.245 -7.758 1 0 4
ATOM 1046 HA HA . PRO PRO A A 69 69 . -9.836 9.446 -8.478 1 0 4
ATOM 1047 CB CB . PRO PRO A A 69 69 . -10.63 9.949 -6.546 1 0 4
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -11.578 10.457 -6.658 1 0 4
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -10.793 8.885 -6.467 1 0 4
ATOM 1050 CG CG . PRO PRO A A 69 69 . -9.865 10.472 -5.379 1 0 4
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -10.077 11.521 -5.241 1 0 4
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -10.126 9.915 -4.491 1 0 4
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -7.818 11.074 -5.304 1 0 4
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -8.069 9.317 -5.343 1 0 4
ATOM 1055 C C . PRO PRO A A 69 69 . -10.151 11.563 -8.407 1 0 4
ATOM 1056 O O . PRO PRO A A 69 69 . -10.034 12.628 -7.802 1 0 4
ATOM 1057 N N . GLY GLY A A 70 70 . -10.63 11.484 -9.645 1 0 4
ATOM 1058 H H . GLY GLY A A 70 70 . -10.7 10.608 -10.079 1 0 4
ATOM 1059 CA CA . GLY GLY A A 70 70 . -11.048 12.678 -10.356 1 0 4
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -12.007 12.995 -9.972 1 0 4
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -10.325 13.46 -10.18 1 0 4
ATOM 1062 C C . GLY GLY A A 70 70 . -11.169 12.451 -11.85 1 0 4
ATOM 1063 O O . GLY GLY A A 70 70 . -10.168 12.449 -12.568 1 0 4
ATOM 1064 N N . LEU LEU A A 71 71 . -12.396 12.257 -12.32 1 0 4
ATOM 1065 H H . LEU LEU A A 71 71 . -13.154 12.27 -11.7 1 0 4
ATOM 1066 CA CA . LEU LEU A A 71 71 . -12.644 12.026 -13.739 1 0 4
ATOM 1067 HA HA . LEU LEU A A 71 71 . -11.819 11.449 -14.13 1 0 4
ATOM 1068 CB CB . LEU LEU A A 71 71 . -13.939 11.234 -13.928 1 0 4
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -14.06 10.588 -13.072 1 0 4
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -14.756 11.941 -13.962 1 0 4
ATOM 1071 CG CG . LEU LEU A A 71 71 . -14.017 10.365 -15.184 1 0 4
ATOM 1072 HG HG . LEU LEU A A 71 71 . -13.541 10.885 -16.004 1 0 4
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -13.281 9.052 -14.972 1 0 4
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -13.85 8.425 -14.302 1 0 4
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -12.31 9.249 -14.543 1 0 4
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -13.16 8.55 -15.92 1 0 4
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -15.468 10.11 -15.567 1 0 4
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -15.754 9.118 -15.252 1 0 4
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -15.577 10.193 -16.639 1 0 4
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -16.101 10.839 -15.083 1 0 4
ATOM 1081 C C . LEU LEU A A 71 71 . -12.726 13.345 -14.5 1 0 4
ATOM 1082 O O . LEU LEU A A 71 71 . -12.291 13.44 -15.648 1 0 4
ATOM 1 N N . HIS HIS A A 1 1 . 0.334 -4.392 10.186 1 0 5
ATOM 2 H H . HIS HIS A A 1 1 . -0.194 -3.783 9.629 1 0 5
ATOM 3 CA CA . HIS HIS A A 1 1 . 0.969 -3.881 11.396 1 0 5
ATOM 4 HA HA . HIS HIS A A 1 1 . 0.483 -2.954 11.659 1 0 5
ATOM 5 CB CB . HIS HIS A A 1 1 . 0.8 -4.876 12.545 1 0 5
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -0.107 -5.441 12.392 1 0 5
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 1.643 -5.552 12.554 1 0 5
ATOM 8 CG CG . HIS HIS A A 1 1 . 0.715 -4.226 13.891 1 0 5
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . 1.252 -4.786 15.032 1 0 5
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 0.154 -3.056 14.276 1 0 5
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . 1.728 -5.64 15.08 1 0 5
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . 1.022 -3.989 16.06 1 0 5
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . 0.358 -2.932 15.629 1 0 5
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -0.36 -2.351 13.639 1 0 5
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . 1.326 -4.17 17.081 1 0 5
ATOM 16 C C . HIS HIS A A 1 1 . 2.451 -3.608 11.157 1 0 5
ATOM 17 O O . HIS HIS A A 1 1 . 3.257 -3.64 12.088 1 0 5
ATOM 18 N N . THR THR A A 2 2 . 2.804 -3.338 9.904 1 0 5
ATOM 19 H H . THR THR A A 2 2 . 2.116 -3.327 9.207 1 0 5
ATOM 20 CA CA . THR THR A A 2 2 . 4.189 -3.061 9.543 1 0 5
ATOM 21 HA HA . THR THR A A 2 2 . 4.611 -2.424 10.307 1 0 5
ATOM 22 CB CB . THR THR A A 2 2 . 5.022 -4.355 9.477 1 0 5
ATOM 23 HB HB . THR THR A A 2 2 . 4.779 -4.875 8.561 1 0 5
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 4.706 -5.199 10.59 1 0 5
ATOM 25 1HG 1HG . THR THR A A 2 2 . 4.555 -6.095 10.28 1 0 5
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 6.51 -4.041 9.478 1 0 5
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 6.652 -2.971 9.472 1 0 5
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 6.969 -4.47 8.6 1 0 5
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 6.965 -4.459 10.363 1 0 5
ATOM 30 C C . THR THR A A 2 2 . 4.274 -2.346 8.2 1 0 5
ATOM 31 O O . THR THR A A 2 2 . 4.736 -2.9 7.202 1 0 5
ATOM 32 N N . PRO PRO A A 3 3 . 3.819 -1.085 8.17 1 0 5
ATOM 33 CD CD . PRO PRO A A 3 3 . 3.254 -0.36 9.321 1 0 5
ATOM 34 CA CA . PRO PRO A A 3 3 . 3.834 -0.266 6.954 1 0 5
ATOM 35 HA HA . PRO PRO A A 3 3 . 3.347 -0.768 6.131 1 0 5
ATOM 36 CB CB . PRO PRO A A 3 3 . 3.026 0.972 7.35 1 0 5
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 3.437 1.845 6.862 1 0 5
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 1.995 0.842 7.057 1 0 5
ATOM 39 CG CG . PRO PRO A A 3 3 . 3.165 1.058 8.831 1 0 5
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 4.063 1.6 9.084 1 0 5
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 2.299 1.546 9.252 1 0 5
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 3.911 -0.423 10.176 1 0 5
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 2.272 -0.737 9.568 1 0 5
ATOM 44 C C . PRO PRO A A 3 3 . 5.247 0.131 6.54 1 0 5
ATOM 45 O O . PRO PRO A A 3 3 . 5.549 0.243 5.352 1 0 5
ATOM 46 N N . THR THR A A 4 4 . 6.111 0.341 7.529 1 0 5
ATOM 47 H H . THR THR A A 4 4 . 5.811 0.236 8.455 1 0 5
ATOM 48 CA CA . THR THR A A 4 4 . 7.493 0.726 7.267 1 0 5
ATOM 49 HA HA . THR THR A A 4 4 . 7.936 -0.031 6.637 1 0 5
ATOM 50 CB CB . THR THR A A 4 4 . 7.57 2.076 6.529 1 0 5
ATOM 51 HB HB . THR THR A A 4 4 . 8.342 2.676 6.987 1 0 5
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 6.319 2.764 6.634 1 0 5
ATOM 53 1HG 1HG . THR THR A A 4 4 . 5.763 2.536 5.885 1 0 5
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 7.919 1.871 5.062 1 0 5
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 8.963 2.1 4.906 1 0 5
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 7.312 2.523 4.453 1 0 5
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 7.732 0.844 4.788 1 0 5
ATOM 58 C C . THR THR A A 4 4 . 8.291 0.822 8.562 1 0 5
ATOM 59 O O . THR THR A A 4 4 . 7.737 0.968 9.652 1 0 5
ATOM 60 N N . PRO PRO A A 5 5 . 9.625 0.739 8.443 1 0 5
ATOM 61 CD CD . PRO PRO A A 5 5 . 10.353 0.565 7.176 1 0 5
ATOM 62 CA CA . PRO PRO A A 5 5 . 10.528 0.815 9.595 1 0 5
ATOM 63 HA HA . PRO PRO A A 5 5 . 10.261 0.098 10.357 1 0 5
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.891 0.449 9.002 1 0 5
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 12.666 1.017 9.497 1 0 5
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 12.072 -0.607 9.132 1 0 5
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.786 0.81 7.561 1 0 5
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 12.038 1.85 7.423 1 0 5
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 12.443 0.182 6.977 1 0 5
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 10.03 1.289 6.443 1 0 5
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 10.231 -0.439 6.796 1 0 5
ATOM 72 C C . PRO PRO A A 5 5 . 10.571 2.212 10.207 1 0 5
ATOM 73 O O . PRO PRO A A 5 5 . 10.99 2.388 11.351 1 0 5
ATOM 74 N N . THR THR A A 6 6 . 10.134 3.204 9.437 1 0 5
ATOM 75 H H . THR THR A A 6 6 . 9.812 3 8.534 1 0 5
ATOM 76 CA CA . THR THR A A 6 6 . 10.124 4.585 9.902 1 0 5
ATOM 77 HA HA . THR THR A A 6 6 . 10.018 4.573 10.978 1 0 5
ATOM 78 CB CB . THR THR A A 6 6 . 11.439 5.306 9.553 1 0 5
ATOM 79 HB HB . THR THR A A 6 6 . 11.223 6.349 9.372 1 0 5
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 12.011 4.735 8.37 1 0 5
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.832 3.792 8.351 1 0 5
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 12.432 5.207 10.701 1 0 5
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 13.275 5.852 10.504 1 0 5
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 12.773 4.187 10.795 1 0 5
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 11.952 5.512 11.618 1 0 5
ATOM 86 C C . THR THR A A 6 6 . 8.957 5.359 9.3 1 0 5
ATOM 87 O O . THR THR A A 6 6 . 9.127 6.188 8.405 1 0 5
ATOM 88 N N . PRO PRO A A 7 7 . 7.743 5.086 9.8 1 0 5
ATOM 89 CD CD . PRO PRO A A 7 7 . 7.466 4.11 10.867 1 0 5
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.524 5.748 9.325 1 0 5
ATOM 91 HA HA . PRO PRO A A 7 7 . 6.42 5.667 8.253 1 0 5
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.404 4.962 10.011 1 0 5
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 4.592 5.631 10.26 1 0 5
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 5.048 4.186 9.35 1 0 5
ATOM 95 CG CG . PRO PRO A A 7 7 . 6.035 4.39 11.233 1 0 5
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 5.987 5.105 12.04 1 0 5
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 5.533 3.475 11.51 1 0 5
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 8.112 4.275 11.717 1 0 5
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 7.572 3.1 10.501 1 0 5
ATOM 100 C C . PRO PRO A A 7 7 . 6.468 7.218 9.729 1 0 5
ATOM 101 O O . PRO PRO A A 7 7 . 7.191 7.652 10.626 1 0 5
ATOM 102 N N . ILE ILE A A 8 8 . 5.606 7.977 9.063 1 0 5
ATOM 103 H H . ILE ILE A A 8 8 . 5.057 7.573 8.359 1 0 5
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.455 9.397 9.354 1 0 5
ATOM 105 HA HA . ILE ILE A A 8 8 . 6.232 9.679 10.05 1 0 5
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.609 10.253 8.083 1 0 5
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.757 10.068 7.446 1 0 5
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.623 11.732 8.438 1 0 5
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.764 11.845 9.503 1 0 5
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.432 12.219 7.915 1 0 5
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.685 12.181 8.149 1 0 5
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.886 9.867 7.334 1 0 5
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.877 8.805 7.142 1 0 5
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.917 10.398 6.393 1 0 5
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 8.153 10.19 8.094 1 0 5
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.176 9.624 9.014 1 0 5
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 9.011 9.934 7.491 1 0 5
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.177 11.246 8.321 1 0 5
ATOM 119 C C . ILE ILE A A 8 8 . 4.098 9.688 9.987 1 0 5
ATOM 120 O O . ILE ILE A A 8 8 . 3.063 9.229 9.502 1 0 5
ATOM 121 N N . CYS CYS A A 9 9 . 4.11 10.454 11.073 1 0 5
ATOM 122 H H . CYS CYS A A 9 9 . 4.967 10.79 11.412 1 0 5
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.881 10.808 11.773 1 0 5
ATOM 124 HA HA . CYS CYS A A 9 9 . 2.056 10.354 11.245 1 0 5
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.912 10.27 13.205 1 0 5
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.94 10.173 13.522 1 0 5
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.404 10.967 13.854 1 0 5
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.116 8.644 13.406 1 0 5
ATOM 129 C C . CYS CYS A A 9 9 . 2.681 12.32 11.79 1 0 5
ATOM 130 O O . CYS CYS A A 9 9 . 3.614 13.084 11.541 1 0 5
ATOM 131 N N . LYS LYS A A 10 10 . 1.458 12.746 12.086 1 0 5
ATOM 132 H H . LYS LYS A A 10 10 . 0.755 12.089 12.275 1 0 5
ATOM 133 CA CA . LYS LYS A A 10 10 . 1.134 14.167 12.138 1 0 5
ATOM 134 HA HA . LYS LYS A A 10 10 . 2.057 14.721 12.059 1 0 5
ATOM 135 CB CB . LYS LYS A A 10 10 . 0.223 14.547 10.968 1 0 5
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . 0.051 15.613 10.992 1 0 5
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.72 14.292 10.043 1 0 5
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.124 13.846 10.994 1 0 5
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.019 12.903 11.509 1 0 5
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -1.834 14.469 11.519 1 0 5
ATOM 141 CD CD . LYS LYS A A 10 10 . -1.643 13.583 9.59 1 0 5
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -1.27 14.35 8.928 1 0 5
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.288 12.617 9.259 1 0 5
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.163 13.593 9.546 1 0 5
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.531 12.741 10.097 1 0 5
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -3.517 14.502 10.01 1 0 5
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -3.678 13.528 8.151 1 0 5
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -4.633 13.939 8.103 1 0 5
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -3.723 12.539 7.832 1 0 5
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -3.052 14.059 7.513 1 0 5
ATOM 151 C C . LYS LYS A A 10 10 . 0.458 14.523 13.458 1 0 5
ATOM 152 O O . LYS LYS A A 10 10 . -0.325 13.741 13.996 1 0 5
ATOM 153 N N . SER SER A A 11 11 . 0.765 15.709 13.974 1 0 5
ATOM 154 H H . SER SER A A 11 11 . 1.396 16.288 13.498 1 0 5
ATOM 155 CA CA . SER SER A A 11 11 . 0.189 16.167 15.233 1 0 5
ATOM 156 HA HA . SER SER A A 11 11 . -0.794 15.729 15.327 1 0 5
ATOM 157 CB CB . SER SER A A 11 11 . 1.052 15.709 16.41 1 0 5
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.504 14.758 16.174 1 0 5
ATOM 159 2HB 2HB . SER SER A A 11 11 . 1.826 16.441 16.591 1 0 5
ATOM 160 OG OG . SER SER A A 11 11 . 0.275 15.566 17.587 1 0 5
ATOM 161 HG HG . SER SER A A 11 11 . -0.483 15.006 17.404 1 0 5
ATOM 162 C C . SER SER A A 11 11 . 0.054 17.687 15.247 1 0 5
ATOM 163 O O . SER SER A A 11 11 . 0.88 18.4 14.677 1 0 5
ATOM 164 N N . ARG ARG A A 12 12 . -0.994 18.175 15.903 1 0 5
ATOM 165 H H . ARG ARG A A 12 12 . -1.617 17.556 16.338 1 0 5
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.239 19.61 15.991 1 0 5
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.815 20.074 15.113 1 0 5
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.742 19.891 16.027 1 0 5
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.896 20.948 16.183 1 0 5
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.171 19.61 15.076 1 0 5
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.477 19.136 17.122 1 0 5
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -3.548 18.095 16.844 1 0 5
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -2.923 19.229 18.044 1 0 5
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.88 19.685 17.331 1 0 5
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -4.959 20.636 16.827 1 0 5
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -5.59 18.992 16.904 1 0 5
ATOM 177 NE NE . ARG ARG A A 12 12 . -5.19 19.87 18.746 1 0 5
ATOM 178 HE HE . ARG ARG A A 12 12 . -5.161 20.783 19.101 1 0 5
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -5.507 18.875 19.566 1 0 5
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -5.554 17.629 19.114 1 0 5
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -5.351 17.438 18.154 1 0 5
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -5.792 16.881 19.734 1 0 5
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -5.776 19.124 20.841 1 0 5
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -5.741 20.061 21.186 1 0 5
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -6.014 18.374 21.458 1 0 5
ATOM 186 C C . ARG ARG A A 12 12 . -0.571 20.2 17.23 1 0 5
ATOM 187 O O . ARG ARG A A 12 12 . -0.537 19.572 18.288 1 0 5
ATOM 188 N N . SER SER A A 13 13 . -0.041 21.411 17.09 1 0 5
ATOM 189 H H . SER SER A A 13 13 . -0.1 21.861 16.221 1 0 5
ATOM 190 CA CA . SER SER A A 13 13 . 0.63 22.085 18.196 1 0 5
ATOM 191 HA HA . SER SER A A 13 13 . 0.996 21.327 18.872 1 0 5
ATOM 192 CB CB . SER SER A A 13 13 . 1.814 22.904 17.679 1 0 5
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.599 22.905 18.419 1 0 5
ATOM 194 2HB 2HB . SER SER A A 13 13 . 2.182 22.463 16.764 1 0 5
ATOM 195 OG OG . SER SER A A 13 13 . 1.431 24.244 17.417 1 0 5
ATOM 196 HG HG . SER SER A A 13 13 . 2.106 24.84 17.749 1 0 5
ATOM 197 C C . SER SER A A 13 13 . -0.34 22.99 18.949 1 0 5
ATOM 198 O O . SER SER A A 13 13 . -1.551 22.94 18.73 1 0 5
ATOM 199 N N . HIS HIS A A 14 14 . 0.201 23.817 19.837 1 0 5
ATOM 200 H H . HIS HIS A A 14 14 . 1.172 23.811 19.967 1 0 5
ATOM 201 CA CA . HIS HIS A A 14 14 . -0.615 24.735 20.624 1 0 5
ATOM 202 HA HA . HIS HIS A A 14 14 . -1.522 24.929 20.071 1 0 5
ATOM 203 CB CB . HIS HIS A A 14 14 . -0.977 24.105 21.969 1 0 5
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -0.127 23.551 22.34 1 0 5
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . -1.225 24.888 22.671 1 0 5
ATOM 206 CG CG . HIS HIS A A 14 14 . -2.141 23.165 21.896 1 0 5
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -3.45 23.592 21.823 1 0 5
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -2.187 21.812 21.884 1 0 5
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -3.748 24.526 21.813 1 0 5
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -4.251 22.543 21.771 1 0 5
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -3.51 21.451 21.806 1 0 5
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -1.341 21.141 21.928 1 0 5
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -5.329 22.573 21.709 1 0 5
ATOM 214 C C . HIS HIS A A 14 14 . 0.115 26.056 20.847 1 0 5
ATOM 215 O O . HIS HIS A A 14 14 . 0.332 26.47 21.986 1 0 5
ATOM 216 N N . GLU GLU A A 15 15 . 0.49 26.712 19.754 1 0 5
ATOM 217 H H . GLU GLU A A 15 15 . 0.287 26.331 18.874 1 0 5
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.197 27.985 19.832 1 0 5
ATOM 219 HA HA . GLU GLU A A 15 15 . 0.603 28.657 20.433 1 0 5
ATOM 220 CB CB . GLU GLU A A 15 15 . 2.561 27.796 20.499 1 0 5
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 2.514 26.935 21.149 1 0 5
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.301 27.618 19.733 1 0 5
ATOM 223 CG CG . GLU GLU A A 15 15 . 3.007 28.993 21.323 1 0 5
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 3.722 29.562 20.749 1 0 5
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 2.145 29.609 21.534 1 0 5
ATOM 226 CD CD . GLU GLU A A 15 15 . 3.649 28.59 22.636 1 0 5
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 2.995 28.746 23.688 1 0 5
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 4.806 28.12 22.611 1 0 5
ATOM 229 C C . GLU GLU A A 15 15 . 1.377 28.594 18.444 1 0 5
ATOM 230 O O . GLU GLU A A 15 15 . 1.172 29.792 18.249 1 0 5
ATOM 231 N N . TYR TYR A A 16 16 . 1.762 27.76 17.485 1 0 5
ATOM 232 H H . TYR TYR A A 16 16 . 1.91 26.816 17.702 1 0 5
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.973 28.215 16.116 1 0 5
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.909 29.294 16.111 1 0 5
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.361 27.799 15.626 1 0 5
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.047 27.809 16.458 1 0 5
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.307 26.798 15.222 1 0 5
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.921 28.704 14.552 1 0 5
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.646 29.842 14.884 1 0 5
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.807 30.076 15.926 1 0 5
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.158 30.673 13.906 1 0 5
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.72 31.553 14.183 1 0 5
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.95 30.37 12.576 1 0 5
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 4.234 29.246 12.221 1 0 5
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 4.071 29.01 11.18 1 0 5
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.724 28.422 13.206 1 0 5
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 3.162 27.541 12.931 1 0 5
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.459 31.194 11.599 1 0 5
ATOM 249 HH HH . TYR TYR A A 16 16 . 6.308 30.856 11.306 1 0 5
ATOM 250 C C . TYR TYR A A 16 16 . 0.903 27.654 15.184 1 0 5
ATOM 251 O O . TYR TYR A A 16 16 . 1.196 27.233 14.065 1 0 5
ATOM 252 N N . LYS LYS A A 17 17 . -0.34 27.654 15.654 1 0 5
ATOM 253 H H . LYS LYS A A 17 17 . -0.511 28.003 16.554 1 0 5
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.457 27.147 14.865 1 0 5
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.153 27.136 13.829 1 0 5
ATOM 256 CB CB . LYS LYS A A 17 17 . -1.809 25.722 15.297 1 0 5
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.874 25.579 15.19 1 0 5
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -1.294 25.026 14.651 1 0 5
ATOM 259 CG CG . LYS LYS A A 17 17 . -1.427 25.411 16.734 1 0 5
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.681 24.383 16.95 1 0 5
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -0.362 25.553 16.853 1 0 5
ATOM 262 CD CD . LYS LYS A A 17 17 . -2.158 26.314 17.713 1 0 5
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -1.649 26.284 18.666 1 0 5
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.151 27.325 17.331 1 0 5
ATOM 265 CE CE . LYS LYS A A 17 17 . -3.599 25.87 17.912 1 0 5
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -4.037 25.67 16.946 1 0 5
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -3.605 24.966 18.504 1 0 5
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -4.409 26.909 18.606 1 0 5
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -4.19 27.849 18.218 1 0 5
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -4.196 26.908 19.623 1 0 5
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -5.423 26.719 18.474 1 0 5
ATOM 272 C C . LYS LYS A A 17 17 . -2.678 28.05 15.009 1 0 5
ATOM 273 O O . LYS LYS A A 17 17 . -3.662 27.682 15.649 1 0 5
ATOM 274 N N . GLY GLY A A 18 18 . -2.608 29.234 14.407 1 0 5
ATOM 275 H H . GLY GLY A A 18 18 . -1.797 29.474 13.911 1 0 5
ATOM 276 CA CA . GLY GLY A A 18 18 . -3.715 30.169 14.48 1 0 5
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -4.625 29.62 14.667 1 0 5
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.542 30.851 15.3 1 0 5
ATOM 279 C C . GLY GLY A A 18 18 . -3.88 30.972 13.204 1 0 5
ATOM 280 O O . GLY GLY A A 18 18 . -5.001 31.235 12.77 1 0 5
ATOM 281 N N . ARG ARG A A 19 19 . -2.76 31.363 12.604 1 0 5
ATOM 282 H H . ARG ARG A A 19 19 . -1.896 31.122 12.999 1 0 5
ATOM 283 CA CA . ARG ARG A A 19 19 . -2.786 32.143 11.373 1 0 5
ATOM 284 HA HA . ARG ARG A A 19 19 . -3.661 31.85 10.812 1 0 5
ATOM 285 CB CB . ARG ARG A A 19 19 . -2.877 33.637 11.692 1 0 5
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -2.667 34.198 10.793 1 0 5
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -3.88 33.861 12.021 1 0 5
ATOM 288 CG CG . ARG ARG A A 19 19 . -1.908 34.089 12.772 1 0 5
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -1.252 33.268 13.021 1 0 5
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -1.326 34.917 12.397 1 0 5
ATOM 291 CD CD . ARG ARG A A 19 19 . -2.642 34.528 14.03 1 0 5
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -3.587 34.008 14.08 1 0 5
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -2.042 34.269 14.889 1 0 5
ATOM 294 NE NE . ARG ARG A A 19 19 . -2.893 35.967 14.042 1 0 5
ATOM 295 HE HE . ARG ARG A A 19 19 . -2.606 36.485 13.262 1 0 5
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -3.484 36.601 15.049 1 0 5
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -3.883 35.927 16.118 1 0 5
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -3.738 34.939 16.169 1 0 5
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -4.327 36.407 16.875 1 0 5
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -3.677 37.912 14.986 1 0 5
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -3.378 38.424 14.182 1 0 5
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -4.122 38.389 15.744 1 0 5
ATOM 303 C C . ARG ARG A A 19 19 . -1.545 31.867 10.528 1 0 5
ATOM 304 O O . ARG ARG A A 19 19 . -0.719 32.754 10.311 1 0 5
ATOM 305 N N . CYS CYS A A 20 20 . -1.421 30.632 10.055 1 0 5
ATOM 306 H H . CYS CYS A A 20 20 . -2.113 29.968 10.262 1 0 5
ATOM 307 CA CA . CYS CYS A A 20 20 . -0.282 30.238 9.235 1 0 5
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.269 31.13 8.981 1 0 5
ATOM 309 CB CB . CYS CYS A A 20 20 . 0.633 29.293 10.017 1 0 5
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.212 29.869 10.725 1 0 5
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 0.026 28.578 10.553 1 0 5
ATOM 312 SG SG . CYS CYS A A 20 20 . 1.802 28.359 8.977 1 0 5
ATOM 313 C C . CYS CYS A A 20 20 . -0.746 29.564 7.947 1 0 5
ATOM 314 O O . CYS CYS A A 20 20 . -1.59 28.667 7.973 1 0 5
ATOM 315 N N . ILE ILE A A 21 21 . -0.189 30.001 6.823 1 0 5
ATOM 316 H H . ILE ILE A A 21 21 . 0.477 30.718 6.867 1 0 5
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.544 29.44 5.526 1 0 5
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.251 28.639 5.692 1 0 5
ATOM 319 CB CB . ILE ILE A A 21 21 . -1.209 30.493 4.619 1 0 5
ATOM 320 HB HB . ILE ILE A A 21 21 . -0.573 31.364 4.592 1 0 5
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.345 29.961 3.201 1 0 5
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.421 28.883 3.226 1 0 5
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.233 30.372 2.746 1 0 5
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.479 30.247 2.624 1 0 5
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -2.576 30.889 5.179 1 0 5
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -3.16 31.348 4.396 1 0 5
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -3.085 30.002 5.529 1 0 5
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.498 31.866 6.332 1 0 5
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -1.489 32.243 6.416 1 0 5
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.177 32.686 6.157 1 0 5
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -2.77 31.362 7.249 1 0 5
ATOM 332 C C . ILE ILE A A 21 21 . 0.682 28.876 4.816 1 0 5
ATOM 333 O O . ILE ILE A A 21 21 . 0.568 27.992 3.968 1 0 5
ATOM 334 N N . GLN GLN A A 22 22 . 1.854 29.392 5.171 1 0 5
ATOM 335 H H . GLN GLN A A 22 22 . 1.88 30.094 5.854 1 0 5
ATOM 336 CA CA . GLN GLN A A 22 22 . 3.102 28.939 4.569 1 0 5
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.927 28.791 3.514 1 0 5
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.193 29.996 4.749 1 0 5
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.322 30.188 5.803 1 0 5
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 5.119 29.613 4.345 1 0 5
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.883 31.314 4.058 1 0 5
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.808 31.843 3.887 1 0 5
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 3.409 31.106 3.11 1 0 5
ATOM 344 CD CD . GLN GLN A A 22 22 . 2.964 32.199 4.876 1 0 5
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 2.886 32.071 6.099 1 0 5
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.261 33.105 4.205 1 0 5
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.373 33.149 3.232 1 0 5
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 1.659 33.689 4.709 1 0 5
ATOM 349 C C . GLN GLN A A 22 22 . 3.553 27.617 5.181 1 0 5
ATOM 350 O O . GLN GLN A A 22 22 . 3.932 27.56 6.351 1 0 5
ATOM 351 N N . ASP ASP A A 23 23 . 3.509 26.556 4.383 1 0 5
ATOM 352 H H . ASP ASP A A 23 23 . 3.198 26.665 3.46 1 0 5
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.914 25.233 4.846 1 0 5
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.277 24.963 5.674 1 0 5
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.741 24.203 3.728 1 0 5
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 4.574 24.28 3.045 1 0 5
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 3.724 23.213 4.16 1 0 5
ATOM 358 CG CG . ASP ASP A A 23 23 . 2.459 24.408 2.945 1 0 5
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 1.403 23.915 3.395 1 0 5
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 2.511 25.063 1.884 1 0 5
ATOM 361 C C . ASP ASP A A 23 23 . 5.363 25.245 5.324 1 0 5
ATOM 362 O O . ASP ASP A A 23 23 . 5.699 24.624 6.332 1 0 5
ATOM 363 N N . MET MET A A 24 24 . 6.216 25.954 4.592 1 0 5
ATOM 364 H H . MET MET A A 24 24 . 5.889 26.428 3.799 1 0 5
ATOM 365 CA CA . MET MET A A 24 24 . 7.629 26.046 4.942 1 0 5
ATOM 366 HA HA . MET MET A A 24 24 . 8.048 25.052 4.892 1 0 5
ATOM 367 CB CB . MET MET A A 24 24 . 8.365 26.947 3.948 1 0 5
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.638 27.443 3.323 1 0 5
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.922 27.69 4.498 1 0 5
ATOM 370 CG CG . MET MET A A 24 24 . 9.333 26.195 3.049 1 0 5
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.117 25.772 3.66 1 0 5
ATOM 372 2HG 2HG . MET MET A A 24 24 . 8.797 25.4 2.553 1 0 5
ATOM 373 SD SD . MET MET A A 24 24 . 10.085 27.255 1.799 1 0 5
ATOM 374 CE CE . MET MET A A 24 24 . 11.032 26.057 0.864 1 0 5
ATOM 375 1HE 1HE . MET MET A A 24 24 . 11.085 26.366 -0.169 1 0 5
ATOM 376 2HE 2HE . MET MET A A 24 24 . 12.03 25.99 1.272 1 0 5
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.552 25.091 0.927 1 0 5
ATOM 378 C C . MET MET A A 24 24 . 7.804 26.583 6.359 1 0 5
ATOM 379 O O . MET MET A A 24 24 . 8.546 26.015 7.161 1 0 5
ATOM 380 N N . ASP ASP A A 25 25 . 7.118 27.68 6.661 1 0 5
ATOM 381 H H . ASP ASP A A 25 25 . 6.543 28.086 5.978 1 0 5
ATOM 382 CA CA . ASP ASP A A 25 25 . 7.197 28.293 7.981 1 0 5
ATOM 383 HA HA . ASP ASP A A 25 25 . 8.238 28.482 8.197 1 0 5
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.437 29.62 7.998 1 0 5
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.507 29.502 7.461 1 0 5
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 6.226 29.894 9.021 1 0 5
ATOM 387 CG CG . ASP ASP A A 25 25 . 7.223 30.745 7.352 1 0 5
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.953 30.474 6.375 1 0 5
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 7.106 31.895 7.823 1 0 5
ATOM 390 C C . ASP ASP A A 25 25 . 6.636 27.358 9.049 1 0 5
ATOM 391 O O . ASP ASP A A 25 25 . 7.269 27.124 10.079 1 0 5
ATOM 392 N N . CYS CYS A A 26 26 . 5.445 26.828 8.796 1 0 5
ATOM 393 H H . CYS CYS A A 26 26 . 4.989 27.052 7.957 1 0 5
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.797 25.92 9.735 1 0 5
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.612 26.464 10.649 1 0 5
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.462 25.432 9.167 1 0 5
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.454 25.594 8.099 1 0 5
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.359 24.376 9.367 1 0 5
ATOM 399 SG SG . CYS CYS A A 26 26 . 2.005 26.274 9.865 1 0 5
ATOM 400 C C . CYS CYS A A 26 26 . 5.696 24.727 10.047 1 0 5
ATOM 401 O O . CYS CYS A A 26 26 . 5.646 24.169 11.142 1 0 5
ATOM 402 N N . ASN ASN A A 27 27 . 6.517 24.343 9.076 1 0 5
ATOM 403 H H . ASN ASN A A 27 27 . 6.511 24.828 8.224 1 0 5
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.428 23.216 9.246 1 0 5
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.853 22.378 9.611 1 0 5
ATOM 406 CB CB . ASN ASN A A 27 27 . 8.061 22.838 7.905 1 0 5
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.285 22.751 7.159 1 0 5
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.753 23.613 7.609 1 0 5
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.812 21.523 7.97 1 0 5
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 8.25 20.461 7.701 1 0 5
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 10.089 21.587 8.33 1 0 5
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.47 22.468 8.53 1 0 5
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.598 20.752 8.38 1 0 5
ATOM 414 C C . ASN ASN A A 27 27 . 8.518 23.546 10.261 1 0 5
ATOM 415 O O . ASN ASN A A 27 27 . 8.744 22.795 11.21 1 0 5
ATOM 416 N N . ALA ALA A A 28 28 . 9.189 24.674 10.054 1 0 5
ATOM 417 H H . ALA ALA A A 28 28 . 8.963 25.23 9.28 1 0 5
ATOM 418 CA CA . ALA ALA A A 28 28 . 10.253 25.104 10.953 1 0 5
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.973 24.302 11.027 1 0 5
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.963 26.324 10.383 1 0 5
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 12.025 26.129 10.331 1 0 5
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.586 26.53 9.393 1 0 5
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.784 27.175 11.022 1 0 5
ATOM 424 C C . ALA ALA A A 28 28 . 9.708 25.409 12.344 1 0 5
ATOM 425 O O . ALA ALA A A 28 28 . 10.396 25.22 13.346 1 0 5
ATOM 426 N N . ALA ALA A A 29 29 . 8.467 25.883 12.397 1 0 5
ATOM 427 H H . ALA ALA A A 29 29 . 7.969 26.012 11.563 1 0 5
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.829 26.213 13.665 1 0 5
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.43 26.966 14.155 1 0 5
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.445 26.795 13.424 1 0 5
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 6.093 26.493 12.448 1 0 5
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.765 26.432 14.18 1 0 5
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.494 27.872 13.471 1 0 5
ATOM 434 C C . ALA ALA A A 29 29 . 7.74 24.988 14.57 1 0 5
ATOM 435 O O . ALA ALA A A 29 29 . 8.042 25.06 15.761 1 0 5
ATOM 436 N N . CYS CYS A A 30 30 . 7.323 23.864 13.997 1 0 5
ATOM 437 H H . CYS CYS A A 30 30 . 7.097 23.869 13.042 1 0 5
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.193 22.623 14.751 1 0 5
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.604 22.831 15.632 1 0 5
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.476 21.565 13.911 1 0 5
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.089 21.317 13.057 1 0 5
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.329 20.679 14.511 1 0 5
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.846 22.089 13.287 1 0 5
ATOM 444 C C . CYS CYS A A 30 30 . 8.561 22.104 15.184 1 0 5
ATOM 445 O O . CYS CYS A A 30 30 . 8.823 21.932 16.375 1 0 5
ATOM 446 N N . VAL VAL A A 31 31 . 9.429 21.856 14.209 1 0 5
ATOM 447 H H . VAL VAL A A 31 31 . 9.162 22.012 13.279 1 0 5
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.771 21.357 14.489 1 0 5
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.678 20.367 14.909 1 0 5
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.612 21.259 13.203 1 0 5
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.656 21.31 13.475 1 0 5
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.367 19.931 12.504 1 0 5
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.458 19.488 12.882 1 0 5
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.274 20.095 11.44 1 0 5
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.197 19.266 12.694 1 0 5
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.304 22.424 12.274 1 0 5
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 12.222 22.93 12.015 1 0 5
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.831 22.054 11.376 1 0 5
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.64 23.116 12.772 1 0 5
ATOM 460 C C . VAL VAL A A 31 31 . 11.492 22.254 15.489 1 0 5
ATOM 461 O O . VAL VAL A A 31 31 . 12.422 21.82 16.17 1 0 5
ATOM 462 N N . LYS LYS A A 32 32 . 11.059 23.507 15.572 1 0 5
ATOM 463 H H . LYS LYS A A 32 32 . 10.314 23.794 15.002 1 0 5
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.661 24.466 16.49 1 0 5
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.685 24.168 16.656 1 0 5
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.643 25.869 15.879 1 0 5
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 10.681 26.035 15.416 1 0 5
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 11.783 26.594 16.667 1 0 5
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.72 26.09 14.831 1 0 5
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.797 25.207 14.214 1 0 5
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.445 26.937 14.219 1 0 5
ATOM 472 CD CD . LYS LYS A A 32 32 . 14.072 26.361 15.47 1 0 5
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 14.293 25.573 16.174 1 0 5
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.828 26.379 14.698 1 0 5
ATOM 475 CE CE . LYS LYS A A 32 32 . 14.084 27.693 16.205 1 0 5
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 13.075 28.074 16.249 1 0 5
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 14.452 27.532 17.208 1 0 5
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 14.952 28.694 15.526 1 0 5
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 15.422 29.296 16.231 1 0 5
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 14.38 29.296 14.9 1 0 5
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.677 28.212 14.957 1 0 5
ATOM 482 C C . LYS LYS A A 32 32 . 10.928 24.473 17.828 1 0 5
ATOM 483 O O . LYS LYS A A 32 32 . 11.514 24.786 18.864 1 0 5
ATOM 484 N N . GLU GLU A A 33 33 . 9.646 24.125 17.797 1 0 5
ATOM 485 H H . GLU GLU A A 33 33 . 9.236 23.886 16.94 1 0 5
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.835 24.092 19.008 1 0 5
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.978 25.026 19.529 1 0 5
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.354 23.943 18.653 1 0 5
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.264 23.273 17.81 1 0 5
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.835 23.515 19.498 1 0 5
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.679 25.256 18.294 1 0 5
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 7.431 25.952 17.955 1 0 5
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.971 25.077 17.498 1 0 5
ATOM 494 CD CD . GLU GLU A A 33 33 . 5.942 25.873 19.468 1 0 5
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 5.024 25.216 20.002 1 0 5
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 6.284 27.011 19.851 1 0 5
ATOM 497 C C . GLU GLU A A 33 33 . 9.267 22.948 19.921 1 0 5
ATOM 498 O O . GLU GLU A A 33 33 . 9.394 23.121 21.133 1 0 5
ATOM 499 N N . SER SER A A 34 34 . 9.492 21.779 19.33 1 0 5
ATOM 500 H H . SER SER A A 34 34 . 9.374 21.704 18.359 1 0 5
ATOM 501 CA CA . SER SER A A 34 34 . 9.907 20.606 20.089 1 0 5
ATOM 502 HA HA . SER SER A A 34 34 . 10.211 20.937 21.071 1 0 5
ATOM 503 CB CB . SER SER A A 34 34 . 8.739 19.627 20.234 1 0 5
ATOM 504 1HB 1HB . SER SER A A 34 34 . 7.822 20.122 19.954 1 0 5
ATOM 505 2HB 2HB . SER SER A A 34 34 . 8.903 18.778 19.586 1 0 5
ATOM 506 OG OG . SER SER A A 34 34 . 8.622 19.167 21.569 1 0 5
ATOM 507 HG HG . SER SER A A 34 34 . 7.836 18.622 21.652 1 0 5
ATOM 508 C C . SER SER A A 34 34 . 11.087 19.911 19.416 1 0 5
ATOM 509 O O . SER SER A A 34 34 . 11.642 20.415 18.44 1 0 5
ATOM 510 N N . GLU GLU A A 35 35 . 11.464 18.751 19.945 1 0 5
ATOM 511 H H . GLU GLU A A 35 35 . 10.981 18.402 20.723 1 0 5
ATOM 512 CA CA . GLU GLU A A 35 35 . 12.578 17.988 19.396 1 0 5
ATOM 513 HA HA . GLU GLU A A 35 35 . 12.966 18.531 18.548 1 0 5
ATOM 514 CB CB . GLU GLU A A 35 35 . 13.687 17.839 20.44 1 0 5
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.419 17.136 20.072 1 0 5
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.162 18.799 20.581 1 0 5
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.19 17.35 21.79 1 0 5
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.124 17.189 21.73 1 0 5
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 13.681 16.416 22.023 1 0 5
ATOM 520 CD CD . GLU GLU A A 35 35 . 13.469 18.336 22.907 1 0 5
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 12.521 19.027 23.338 1 0 5
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 14.633 18.418 23.35 1 0 5
ATOM 523 C C . GLU GLU A A 35 35 . 12.116 16.611 18.929 1 0 5
ATOM 524 O O . GLU GLU A A 35 35 . 12.931 15.726 18.669 1 0 5
ATOM 525 N N . SER SER A A 36 36 . 10.802 16.437 18.826 1 0 5
ATOM 526 H H . SER SER A A 36 36 . 10.203 17.181 19.048 1 0 5
ATOM 527 CA CA . SER SER A A 36 36 . 10.231 15.167 18.395 1 0 5
ATOM 528 HA HA . SER SER A A 36 36 . 11.009 14.42 18.442 1 0 5
ATOM 529 CB CB . SER SER A A 36 36 . 9.088 14.755 19.325 1 0 5
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.466 14.652 20.331 1 0 5
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.32 15.515 19.306 1 0 5
ATOM 532 OG OG . SER SER A A 36 36 . 8.521 13.521 18.921 1 0 5
ATOM 533 HG HG . SER SER A A 36 36 . 9.184 12.829 18.979 1 0 5
ATOM 534 C C . SER SER A A 36 36 . 9.724 15.259 16.959 1 0 5
ATOM 535 O O . SER SER A A 36 36 . 9.807 14.296 16.196 1 0 5
ATOM 536 N N . TYR TYR A A 37 37 . 9.198 16.424 16.597 1 0 5
ATOM 537 H H . TYR TYR A A 37 37 . 9.159 17.154 17.25 1 0 5
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.675 16.643 15.254 1 0 5
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.238 15.715 14.913 1 0 5
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.591 17.722 15.276 1 0 5
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.031 18.658 15.584 1 0 5
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.183 17.833 14.282 1 0 5
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.448 17.415 16.217 1 0 5
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.366 18.023 17.463 1 0 5
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.133 18.725 17.756 1 0 5
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 5.324 17.745 18.326 1 0 5
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 5.276 18.228 19.291 1 0 5
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.346 16.848 17.948 1 0 5
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.406 16.231 16.716 1 0 5
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.64 15.528 16.421 1 0 5
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.452 16.514 15.86 1 0 5
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.502 16.032 14.894 1 0 5
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.306 16.568 18.804 1 0 5
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.651 16.17 19.607 1 0 5
ATOM 555 C C . TYR TYR A A 37 37 . 9.79 17.045 14.294 1 0 5
ATOM 556 O O . TYR TYR A A 37 37 . 10.577 17.948 14.579 1 0 5
ATOM 557 N N . THR THR A A 38 38 . 9.851 16.367 13.151 1 0 5
ATOM 558 H H . THR THR A A 38 38 . 9.196 15.658 12.982 1 0 5
ATOM 559 CA CA . THR THR A A 38 38 . 10.869 16.651 12.148 1 0 5
ATOM 560 HA HA . THR THR A A 38 38 . 11.552 17.379 12.562 1 0 5
ATOM 561 CB CB . THR THR A A 38 38 . 11.67 15.387 11.786 1 0 5
ATOM 562 HB HB . THR THR A A 38 38 . 11.951 14.883 12.701 1 0 5
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.856 15.746 11.068 1 0 5
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.626 15.573 11.615 1 0 5
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.831 14.436 10.946 1 0 5
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 9.789 14.554 11.201 1 0 5
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 11.137 13.419 11.14 1 0 5
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 10.973 14.661 9.9 1 0 5
ATOM 569 C C . THR THR A A 38 38 . 10.246 17.224 10.88 1 0 5
ATOM 570 O O . THR THR A A 38 38 . 10.766 17.036 9.781 1 0 5
ATOM 571 N N . GLY GLY A A 39 39 . 9.127 17.924 11.04 1 0 5
ATOM 572 H H . GLY GLY A A 39 39 . 8.757 18.042 11.94 1 0 5
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.452 18.514 9.899 1 0 5
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 9.061 19.317 9.509 1 0 5
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 8.335 17.76 9.134 1 0 5
ATOM 576 C C . GLY GLY A A 39 39 . 7.085 19.064 10.255 1 0 5
ATOM 577 O O . GLY GLY A A 39 39 . 6.756 19.218 11.43 1 0 5
ATOM 578 N N . GLY GLY A A 40 40 . 6.285 19.364 9.235 1 0 5
ATOM 579 H H . GLY GLY A A 40 40 . 6.6 19.22 8.318 1 0 5
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.956 19.898 9.467 1 0 5
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.286 19.082 9.694 1 0 5
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 4.992 20.567 10.315 1 0 5
ATOM 583 C C . GLY GLY A A 40 40 . 4.418 20.656 8.27 1 0 5
ATOM 584 O O . GLY GLY A A 40 40 . 5.186 21.183 7.464 1 0 5
ATOM 585 N N . PHE PHE A A 41 41 . 3.096 20.71 8.151 1 0 5
ATOM 586 H H . PHE PHE A A 41 41 . 2.537 20.27 8.825 1 0 5
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.456 21.406 7.041 1 0 5
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.219 21.958 6.513 1 0 5
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.814 20.401 6.082 1 0 5
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.48 19.542 6.644 1 0 5
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.966 20.865 5.601 1 0 5
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.747 19.916 5.009 1 0 5
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.483 20.176 3.674 1 0 5
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.597 20.734 3.408 1 0 5
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.34 19.731 2.685 1 0 5
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 3.122 19.94 1.648 1 0 5
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.473 19.018 3.024 1 0 5
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.144 18.67 2.252 1 0 5
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.748 18.753 4.351 1 0 5
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.633 18.195 4.619 1 0 5
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.887 19.2 5.336 1 0 5
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.103 18.991 6.374 1 0 5
ATOM 603 C C . PHE PHE A A 41 41 . 1.402 22.386 7.548 1 0 5
ATOM 604 O O . PHE PHE A A 41 41 . 0.774 22.16 8.583 1 0 5
ATOM 605 N N . CYS CYS A A 42 42 . 1.214 23.477 6.813 1 0 5
ATOM 606 H H . CYS CYS A A 42 42 . 1.745 23.602 5.998 1 0 5
ATOM 607 CA CA . CYS CYS A A 42 42 . 0.238 24.493 7.187 1 0 5
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.156 24.234 8.158 1 0 5
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.908 25.866 7.272 1 0 5
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.914 25.792 6.885 1 0 5
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . 0.348 26.569 6.673 1 0 5
ATOM 612 SG SG . CYS CYS A A 42 42 . 1.014 26.539 8.962 1 0 5
ATOM 613 C C . CYS CYS A A 42 42 . -0.912 24.537 6.186 1 0 5
ATOM 614 O O . CYS CYS A A 42 42 . -0.708 24.38 4.983 1 0 5
ATOM 615 N N . ASN ASN A A 43 43 . -2.122 24.752 6.692 1 0 5
ATOM 616 H H . ASN ASN A A 43 43 . -2.222 24.87 7.66 1 0 5
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.306 24.817 5.843 1 0 5
ATOM 618 HA HA . ASN ASN A A 43 43 . -2.989 25.114 4.855 1 0 5
ATOM 619 CB CB . ASN ASN A A 43 43 . -3.974 23.443 5.759 1 0 5
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.377 22.725 6.302 1 0 5
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -4.956 23.499 6.204 1 0 5
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.122 22.958 4.329 1 0 5
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -5.204 22.55 3.909 1 0 5
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -3.029 23 3.575 1 0 5
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -2.201 23.337 3.977 1 0 5
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -3.096 22.693 2.647 1 0 5
ATOM 627 C C . ASN ASN A A 43 43 . -4.3 25.846 6.372 1 0 5
ATOM 628 O O . ASN ASN A A 43 43 . -4.545 25.927 7.574 1 0 5
ATOM 629 N N . GLY GLY A A 44 44 . -4.87 26.632 5.463 1 0 5
ATOM 630 H H . GLY GLY A A 44 44 . -4.636 26.522 4.517 1 0 5
ATOM 631 CA CA . GLY GLY A A 44 44 . -5.83 27.646 5.857 1 0 5
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -5.644 27.924 6.883 1 0 5
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -5.697 28.515 5.229 1 0 5
ATOM 634 C C . GLY GLY A A 44 44 . -7.263 27.167 5.73 1 0 5
ATOM 635 O O . GLY GLY A A 44 44 . -7.758 26.954 4.623 1 0 5
ATOM 636 N N . ARG ARG A A 45 45 . -7.931 26.997 6.866 1 0 5
ATOM 637 H H . ARG ARG A A 45 45 . -7.482 27.183 7.717 1 0 5
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.315 26.537 6.877 1 0 5
ATOM 639 HA HA . ARG ARG A A 45 45 . -9.751 26.774 5.919 1 0 5
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.37 25.023 7.089 1 0 5
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -10.286 24.645 6.659 1 0 5
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -8.53 24.571 6.583 1 0 5
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.324 24.61 8.551 1 0 5
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -8.503 25.119 9.034 1 0 5
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -10.253 24.891 9.023 1 0 5
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.127 23.11 8.7 1 0 5
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -9.583 22.614 7.856 1 0 5
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -8.068 22.899 8.711 1 0 5
ATOM 649 NE NE . ARG ARG A A 45 45 . -9.726 22.598 9.93 1 0 5
ATOM 650 HE HE . ARG ARG A A 45 45 . -10.391 23.16 10.378 1 0 5
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -9.416 21.422 10.464 1 0 5
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -8.519 20.641 9.88 1 0 5
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -8.073 20.937 9.035 1 0 5
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -8.287 19.756 10.285 1 0 5
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -10.004 21.026 11.586 1 0 5
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -10.681 21.613 12.029 1 0 5
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -9.771 20.141 11.987 1 0 5
ATOM 658 C C . ARG ARG A A 45 45 . -10.113 27.243 7.969 1 0 5
ATOM 659 O O . ARG ARG A A 45 45 . -9.562 27.747 8.948 1 0 5
ATOM 660 N N . PRO PRO A A 46 46 . -11.443 27.282 7.799 1 0 5
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.168 26.702 6.656 1 0 5
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.345 27.924 8.76 1 0 5
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.05 28.943 8.962 1 0 5
ATOM 664 CB CB . PRO PRO A A 46 46 . -13.696 27.914 8.039 1 0 5
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.49 27.769 8.758 1 0 5
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -13.838 28.851 7.521 1 0 5
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.608 26.773 7.085 1 0 5
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -13.898 25.858 7.578 1 0 5
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.243 26.959 6.231 1 0 5
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -11.873 25.676 6.494 1 0 5
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.01 27.288 5.763 1 0 5
ATOM 672 C C . PRO PRO A A 46 46 . -12.437 27.154 10.073 1 0 5
ATOM 673 O O . PRO PRO A A 46 46 . -12.326 25.928 10.11 1 0 5
ATOM 674 N N . PRO PRO A A 47 47 . -12.646 27.887 11.176 1 0 5
ATOM 675 CD CD . PRO PRO A A 47 47 . -12.766 27.347 12.541 1 0 5
ATOM 676 CA CA . PRO PRO A A 47 47 . -12.779 29.346 11.144 1 0 5
ATOM 677 HA HA . PRO PRO A A 47 47 . -13.538 29.66 10.441 1 0 5
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.223 29.694 12.567 1 0 5
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -12.791 30.64 12.861 1 0 5
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.3 29.756 12.607 1 0 5
ATOM 681 CG CG . PRO PRO A A 47 47 . -12.711 28.575 13.407 1 0 5
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -11.694 28.777 13.707 1 0 5
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.341 28.45 14.275 1 0 5
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -11.943 26.687 12.769 1 0 5
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.709 26.836 12.671 1 0 5
ATOM 686 C C . PRO PRO A A 47 47 . -11.463 30.041 10.812 1 0 5
ATOM 687 O O . PRO PRO A A 47 47 . -11.408 30.901 9.933 1 0 5
ATOM 688 N N . PHE PHE A A 48 48 . -10.404 29.663 11.52 1 0 5
ATOM 689 H H . PHE PHE A A 48 48 . -10.511 28.972 12.208 1 0 5
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.088 30.251 11.301 1 0 5
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.188 31.013 10.543 1 0 5
ATOM 692 CB CB . PHE PHE A A 48 48 . -8.572 30.894 12.59 1 0 5
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -7.493 30.912 12.568 1 0 5
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.943 31.906 12.652 1 0 5
ATOM 695 CG CG . PHE PHE A A 48 48 . -8.995 30.167 13.834 1 0 5
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -9.646 30.838 14.857 1 0 5
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -9.848 31.895 14.753 1 0 5
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -10.037 30.172 16.003 1 0 5
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -10.543 30.707 16.793 1 0 5
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -9.779 28.821 16.137 1 0 5
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -10.085 28.299 17.031 1 0 5
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -9.132 28.141 15.124 1 0 5
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -8.929 27.085 15.226 1 0 5
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -8.743 28.812 13.98 1 0 5
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -8.236 28.279 13.19 1 0 5
ATOM 706 C C . PHE PHE A A 48 48 . -8.097 29.199 10.812 1 0 5
ATOM 707 O O . PHE PHE A A 48 48 . -8.315 27.998 10.979 1 0 5
ATOM 708 N N . LYS LYS A A 49 49 . -7.007 29.657 10.206 1 0 5
ATOM 709 H H . LYS LYS A A 49 49 . -6.89 30.625 10.102 1 0 5
ATOM 710 CA CA . LYS LYS A A 49 49 . -5.981 28.758 9.693 1 0 5
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.415 28.183 8.889 1 0 5
ATOM 712 CB CB . LYS LYS A A 49 49 . -4.797 29.56 9.148 1 0 5
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -4.544 30.333 9.858 1 0 5
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -3.951 28.897 9.034 1 0 5
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.072 30.216 7.806 1 0 5
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.242 30.021 7.143 1 0 5
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -5.976 29.795 7.388 1 0 5
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.247 31.719 7.945 1 0 5
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -5.987 31.918 8.706 1 0 5
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -4.302 32.157 8.236 1 0 5
ATOM 721 CE CE . LYS LYS A A 49 49 . -5.704 32.35 6.639 1 0 5
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.246 33.323 6.545 1 0 5
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -5.386 31.722 5.82 1 0 5
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -7.184 32.504 6.586 1 0 5
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -7.646 31.626 6.898 1 0 5
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -7.487 32.714 5.613 1 0 5
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -7.485 33.282 7.207 1 0 5
ATOM 728 C C . LYS LYS A A 49 49 . -5.503 27.8 10.78 1 0 5
ATOM 729 O O . LYS LYS A A 49 49 . -5.63 28.086 11.97 1 0 5
ATOM 730 N N . GLN GLN A A 50 50 . -4.952 26.665 10.362 1 0 5
ATOM 731 H H . GLN GLN A A 50 50 . -4.878 26.495 9.4 1 0 5
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.454 25.667 11.301 1 0 5
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.359 26.14 12.267 1 0 5
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.441 24.504 11.412 1 0 5
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.269 24.808 12.034 1 0 5
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.811 24.266 10.425 1 0 5
ATOM 737 CG CG . GLN GLN A A 50 50 . -4.833 23.245 12.008 1 0 5
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -5.582 22.467 12.016 1 0 5
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -4.001 22.936 11.392 1 0 5
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.337 23.451 13.426 1 0 5
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -4.522 24.519 14.011 1 0 5
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.702 22.428 13.986 1 0 5
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.59 21.609 13.459 1 0 5
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.37 22.534 14.901 1 0 5
ATOM 745 C C . GLN GLN A A 50 50 . -3.086 25.15 10.871 1 0 5
ATOM 746 O O . GLN GLN A A 50 50 . -2.833 24.943 9.684 1 0 5
ATOM 747 N N . CYS CYS A A 51 51 . -2.205 24.942 11.844 1 0 5
ATOM 748 H H . CYS CYS A A 51 51 . -2.465 25.124 12.772 1 0 5
ATOM 749 CA CA . CYS CYS A A 51 51 . -0.861 24.449 11.567 1 0 5
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.72 24.452 10.497 1 0 5
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.183 25.364 12.21 1 0 5
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.07 26.392 11.995 1 0 5
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.173 25.213 13.28 1 0 5
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.884 25.078 11.624 1 0 5
ATOM 755 C C . CYS CYS A A 51 51 . -0.688 23.022 12.081 1 0 5
ATOM 756 O O . CYS CYS A A 51 51 . -1.085 22.702 13.202 1 0 5
ATOM 757 N N . PHE PHE A A 52 52 . -0.094 22.169 11.253 1 0 5
ATOM 758 H H . PHE PHE A A 52 52 . 0.2 22.484 10.372 1 0 5
ATOM 759 CA CA . PHE PHE A A 52 52 . 0.131 20.776 11.622 1 0 5
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.226 20.64 12.631 1 0 5
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.647 19.847 10.689 1 0 5
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.008 20.416 9.845 1 0 5
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . 0.012 19.067 10.338 1 0 5
ATOM 764 CG CG . PHE PHE A A 52 52 . -1.831 19.194 11.343 1 0 5
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.086 19.259 10.759 1 0 5
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.208 19.785 9.822 1 0 5
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.177 18.659 11.358 1 0 5
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.149 18.717 10.892 1 0 5
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.023 17.986 12.554 1 0 5
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.874 17.516 13.024 1 0 5
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.777 17.913 13.147 1 0 5
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.653 17.388 14.082 1 0 5
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.689 18.516 12.543 1 0 5
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.716 18.459 13.008 1 0 5
ATOM 775 C C . PHE PHE A A 52 52 . 1.617 20.435 11.576 1 0 5
ATOM 776 O O . PHE PHE A A 52 52 . 2.357 20.945 10.734 1 0 5
ATOM 777 N N . CYS CYS A A 53 53 . 2.048 19.568 12.486 1 0 5
ATOM 778 H H . CYS CYS A A 53 53 . 1.41 19.195 13.131 1 0 5
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.445 19.157 12.551 1 0 5
ATOM 780 HA HA . CYS CYS A A 53 53 . 4 19.756 11.846 1 0 5
ATOM 781 CB CB . CYS CYS A A 53 53 . 4.004 19.396 13.955 1 0 5
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.618 18.638 14.621 1 0 5
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 5.081 19.325 13.923 1 0 5
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.575 21.02 14.66 1 0 5
ATOM 785 C C . CYS CYS A A 53 53 . 3.598 17.687 12.174 1 0 5
ATOM 786 O O . CYS CYS A A 53 53 . 2.636 16.919 12.219 1 0 5
ATOM 787 N N . THR THR A A 54 54 . 4.815 17.3 11.803 1 0 5
ATOM 788 H H . THR THR A A 54 54 . 5.54 17.958 11.788 1 0 5
ATOM 789 CA CA . THR THR A A 54 54 . 5.094 15.923 11.417 1 0 5
ATOM 790 HA HA . THR THR A A 54 54 . 4.229 15.325 11.664 1 0 5
ATOM 791 CB CB . THR THR A A 54 54 . 5.348 15.804 9.903 1 0 5
ATOM 792 HB HB . THR THR A A 54 54 . 5.3 14.76 9.626 1 0 5
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.648 16.312 9.583 1 0 5
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.857 16.105 8.668 1 0 5
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 4.293 16.565 9.116 1 0 5
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.503 16.879 9.782 1 0 5
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.884 15.924 8.348 1 0 5
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.742 17.433 8.658 1 0 5
ATOM 799 C C . THR THR A A 54 54 . 6.303 15.376 12.168 1 0 5
ATOM 800 O O . THR THR A A 54 54 . 7.269 16.097 12.42 1 0 5
ATOM 801 N N . LYS LYS A A 55 55 . 6.244 14.097 12.524 1 0 5
ATOM 802 H H . LYS LYS A A 55 55 . 5.447 13.574 12.295 1 0 5
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.335 13.452 13.245 1 0 5
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.235 14.021 13.064 1 0 5
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.046 13.443 14.747 1 0 5
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.97 13.271 15.279 1 0 5
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.651 14.408 15.032 1 0 5
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.048 12.377 15.168 1 0 5
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 5.155 12.477 14.57 1 0 5
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.486 11.403 15.005 1 0 5
ATOM 811 CD CD . LYS LYS A A 55 55 . 5.674 12.511 16.635 1 0 5
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 6.456 12.074 17.238 1 0 5
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 5.574 13.56 16.877 1 0 5
ATOM 814 CE CE . LYS LYS A A 55 55 . 4.363 11.805 16.942 1 0 5
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 3.904 12.282 17.795 1 0 5
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 3.711 11.895 16.086 1 0 5
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.568 10.362 17.247 1 0 5
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 3.883 10.047 17.964 1 0 5
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 5.529 10.207 17.611 1 0 5
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.438 9.793 16.386 1 0 5
ATOM 821 C C . LYS LYS A A 55 55 . 7.547 12.025 12.748 1 0 5
ATOM 822 O O . LYS LYS A A 55 55 . 6.644 11.393 12.199 1 0 5
ATOM 823 N N . PRO PRO A A 56 56 . 8.767 11.504 12.946 1 0 5
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.891 12.2 13.594 1 0 5
ATOM 825 CA CA . PRO PRO A A 56 56 . 9.124 10.145 12.527 1 0 5
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.906 9.982 11.482 1 0 5
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.637 10.092 12.75 1 0 5
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.922 9.1 13.073 1 0 5
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 11.149 10.338 11.832 1 0 5
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.901 11.107 13.809 1 0 5
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.771 10.662 14.784 1 0 5
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.902 11.496 13.702 1 0 5
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.588 12.624 14.54 1 0 5
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.294 12.965 12.947 1 0 5
ATOM 835 C C . PRO PRO A A 56 56 . 8.425 9.078 13.363 1 0 5
ATOM 836 O O . PRO PRO A A 56 56 . 9.032 8.469 14.245 1 0 5
ATOM 837 N N . CYS CYS A A 57 57 . 7.146 8.856 13.08 1 0 5
ATOM 838 H H . CYS CYS A A 57 57 . 6.717 9.373 12.366 1 0 5
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.363 7.862 13.805 1 0 5
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.25 8.206 14.822 1 0 5
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.978 7.713 13.173 1 0 5
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.77 8.584 12.57 1 0 5
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.971 6.835 12.543 1 0 5
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.624 7.541 14.38 1 0 5
ATOM 845 C C . CYS CYS A A 57 57 . 7.076 6.513 13.82 1 0 5
ATOM 846 O O . CYS CYS A A 57 57 . 8.069 6.315 13.119 1 0 5
ATOM 847 N N . LYS LYS A A 58 58 . 6.562 5.587 14.623 1 0 5
ATOM 848 H H . LYS LYS A A 58 58 . 5.769 5.805 15.157 1 0 5
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.147 4.256 14.728 1 0 5
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.493 3.966 13.748 1 0 5
ATOM 851 CB CB . LYS LYS A A 58 58 . 8.337 4.274 15.691 1 0 5
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.39 5.245 16.161 1 0 5
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 8.18 3.523 16.452 1 0 5
ATOM 854 CG CG . LYS LYS A A 58 58 . 9.669 3.997 15.017 1 0 5
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 9.549 4.097 13.948 1 0 5
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 10.396 4.715 15.368 1 0 5
ATOM 857 CD CD . LYS LYS A A 58 58 . 10.17 2.596 15.326 1 0 5
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 9.354 1.898 15.215 1 0 5
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 10.959 2.344 14.631 1 0 5
ATOM 860 CE CE . LYS LYS A A 58 58 . 10.711 2.498 16.744 1 0 5
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 11.783 2.39 16.7 1 0 5
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 10.461 3.406 17.274 1 0 5
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 10.136 1.336 17.477 1 0 5
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 9.476 0.818 16.863 1 0 5
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 9.624 1.663 18.321 1 0 5
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 10.896 0.69 17.775 1 0 5
ATOM 867 C C . LYS LYS A A 58 58 . 6.111 3.242 15.203 1 0 5
ATOM 868 O O . LYS LYS A A 58 58 . 5.214 3.575 15.979 1 0 5
ATOM 869 N N . ARG ARG A A 59 59 . 6.241 2.006 14.734 1 0 5
ATOM 870 H H . ARG ARG A A 59 59 . 6.976 1.802 14.119 1 0 5
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.315 0.944 15.112 1 0 5
ATOM 872 HA HA . ARG ARG A A 59 59 . 5.64 0.034 14.631 1 0 5
ATOM 873 CB CB . ARG ARG A A 59 59 . 5.331 0.74 16.628 1 0 5
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 6.299 1.03 17.008 1 0 5
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 4.575 1.37 17.072 1 0 5
ATOM 876 CG CG . ARG ARG A A 59 59 . 5.064 -0.695 17.052 1 0 5
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 4 -0.832 17.174 1 0 5
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 5.429 -1.361 16.284 1 0 5
ATOM 879 CD CD . ARG ARG A A 59 59 . 5.756 -1.026 18.364 1 0 5
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 6.782 -0.695 18.308 1 0 5
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 5.252 -0.503 19.163 1 0 5
ATOM 882 NE NE . ARG ARG A A 59 59 . 5.735 -2.459 18.648 1 0 5
ATOM 883 HE HE . ARG ARG A A 59 59 . 5.169 -3.025 18.084 1 0 5
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 6.44 -3.025 19.621 1 0 5
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 7.216 -2.284 20.4 1 0 5
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 7.271 -1.297 20.256 1 0 5
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 7.744 -2.713 21.133 1 0 5
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 6.368 -4.336 19.817 1 0 5
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 5.784 -4.897 19.232 1 0 5
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 6.899 -4.761 20.55 1 0 5
ATOM 891 C C . ARG ARG A A 59 59 . 3.898 1.267 14.646 1 0 5
ATOM 892 O O . ARG ARG A A 59 59 . 3.638 2.352 14.125 1 0 5
ATOM 893 N N . GLU GLU A A 60 60 . 2.987 0.319 14.838 1 0 5
ATOM 894 H H . GLU GLU A A 60 60 . 3.256 -0.525 15.258 1 0 5
ATOM 895 CA CA . GLU GLU A A 60 60 . 1.597 0.503 14.436 1 0 5
ATOM 896 HA HA . GLU GLU A A 60 60 . 1.048 -0.38 14.728 1 0 5
ATOM 897 CB CB . GLU GLU A A 60 60 . 0.996 1.719 15.143 1 0 5
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 1.45 1.815 16.118 1 0 5
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 1.219 2.603 14.564 1 0 5
ATOM 900 CG CG . GLU GLU A A 60 60 . -0.511 1.635 15.322 1 0 5
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . -0.989 2.05 14.448 1 0 5
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . -0.791 0.597 15.425 1 0 5
ATOM 903 CD CD . GLU GLU A A 60 60 . -0.996 2.392 16.544 1 0 5
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . -1.622 3.458 16.37 1 0 5
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -0.749 1.918 17.672 1 0 5
ATOM 906 C C . GLU GLU A A 60 60 . 1.486 0.673 12.923 1 0 5
ATOM 907 O O . GLU GLU A A 60 60 . 2.484 0.904 12.239 1 0 5
ATOM 908 N N . ARG ARG A A 61 61 . 0.267 0.557 12.409 1 0 5
ATOM 909 H H . ARG ARG A A 61 61 . -0.489 0.372 13.005 1 0 5
ATOM 910 CA CA . ARG ARG A A 61 61 . 0.025 0.696 10.978 1 0 5
ATOM 911 HA HA . ARG ARG A A 61 61 . 0.949 0.481 10.463 1 0 5
ATOM 912 CB CB . ARG ARG A A 61 61 . -1.043 -0.3 10.52 1 0 5
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . -1.122 -0.256 9.444 1 0 5
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . -0.738 -1.294 10.811 1 0 5
ATOM 915 CG CG . ARG ARG A A 61 61 . -2.418 -0.032 11.109 1 0 5
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . -2.301 0.4 12.092 1 0 5
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . -2.944 0.661 10.47 1 0 5
ATOM 918 CD CD . ARG ARG A A 61 61 . -3.231 -1.311 11.229 1 0 5
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . -2.605 -2.083 11.651 1 0 5
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . -4.069 -1.129 11.886 1 0 5
ATOM 921 NE NE . ARG ARG A A 61 61 . -3.733 -1.764 9.934 1 0 5
ATOM 922 HE HE . ARG ARG A A 61 61 . -3.341 -2.578 9.555 1 0 5
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -4.684 -1.134 9.254 1 0 5
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -5.234 -0.031 9.742 1 0 5
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -4.931 0.329 10.624 1 0 5
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -5.949 0.442 9.227 1 0 5
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -5.088 -1.608 8.082 1 0 5
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . -4.676 -2.44 7.71 1 0 5
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -5.804 -1.134 7.57 1 0 5
ATOM 930 C C . ARG ARG A A 61 61 . -0.411 2.118 10.636 1 0 5
ATOM 931 O O . ARG ARG A A 61 61 . -1.303 2.323 9.814 1 0 5
ATOM 932 N N . ALA ALA A A 62 62 . 0.225 3.095 11.273 1 0 5
ATOM 933 H H . ALA ALA A A 62 62 . 0.928 2.868 11.917 1 0 5
ATOM 934 CA CA . ALA ALA A A 62 62 . -0.095 4.497 11.035 1 0 5
ATOM 935 HA HA . ALA ALA A A 62 62 . -1.139 4.559 10.762 1 0 5
ATOM 936 CB CB . ALA ALA A A 62 62 . 0.11 5.308 12.306 1 0 5
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . -0.847 5.655 12.669 1 0 5
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 0.577 4.689 13.056 1 0 5
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 0.743 6.157 12.093 1 0 5
ATOM 940 C C . ALA ALA A A 62 62 . 0.748 5.068 9.899 1 0 5
ATOM 941 O O . ALA ALA A A 62 62 . 1.943 5.313 10.063 1 0 5
ATOM 942 N N . ALA ALA A A 63 63 . 0.117 5.278 8.748 1 0 5
ATOM 943 H H . ALA ALA A A 63 63 . -0.836 5.063 8.68 1 0 5
ATOM 944 CA CA . ALA ALA A A 63 63 . 0.809 5.821 7.586 1 0 5
ATOM 945 HA HA . ALA ALA A A 63 63 . 1.346 6.704 7.9 1 0 5
ATOM 946 CB CB . ALA ALA A A 63 63 . 1.821 4.816 7.057 1 0 5
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 2.097 5.082 6.047 1 0 5
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 2.699 4.825 7.685 1 0 5
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 1.384 3.828 7.063 1 0 5
ATOM 950 C C . ALA ALA A A 63 63 . -0.179 6.207 6.49 1 0 5
ATOM 951 O O . ALA ALA A A 63 63 . -1.364 5.886 6.568 1 0 5
ATOM 952 N N . ALA ALA A A 64 64 . 0.318 6.898 5.469 1 0 5
ATOM 953 H H . ALA ALA A A 64 64 . 1.271 7.124 5.464 1 0 5
ATOM 954 CA CA . ALA ALA A A 64 64 . -0.521 7.327 4.357 1 0 5
ATOM 955 HA HA . ALA ALA A A 64 64 . -0.958 6.446 3.91 1 0 5
ATOM 956 CB CB . ALA ALA A A 64 64 . -1.652 8.212 4.86 1 0 5
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -1.567 9.192 4.412 1 0 5
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -2.6 7.773 4.588 1 0 5
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -1.59 8.3 5.934 1 0 5
ATOM 960 C C . ALA ALA A A 64 64 . 0.299 8.062 3.302 1 0 5
ATOM 961 O O . ALA ALA A A 64 64 . 1.139 8.902 3.627 1 0 5
ATOM 962 N N . THR THR A A 65 65 . 0.052 7.739 2.036 1 0 5
ATOM 963 H H . THR THR A A 65 65 . -0.629 7.062 1.841 1 0 5
ATOM 964 CA CA . THR THR A A 65 65 . 0.768 8.367 0.934 1 0 5
ATOM 965 HA HA . THR THR A A 65 65 . 0.864 9.42 1.155 1 0 5
ATOM 966 CB CB . THR THR A A 65 65 . 2.182 7.776 0.773 1 0 5
ATOM 967 HB HB . THR THR A A 65 65 . 2.098 6.803 0.311 1 0 5
ATOM 968 OG1 OG1 . THR THR A A 65 65 . 2.801 7.631 2.057 1 0 5
ATOM 969 1HG 1HG . THR THR A A 65 65 . 3.447 6.922 2.022 1 0 5
ATOM 970 CG2 CG2 . THR THR A A 65 65 . 3.042 8.663 -0.113 1 0 5
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . 2.797 9.699 0.068 1 0 5
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . 2.856 8.425 -1.15 1 0 5
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . 4.084 8.495 0.114 1 0 5
ATOM 974 C C . THR THR A A 65 65 . 0.01 8.204 -0.379 1 0 5
ATOM 975 O O . THR THR A A 65 65 . -0.798 7.287 -0.531 1 0 5
ATOM 976 N N . LEU LEU A A 66 66 . 0.275 9.099 -1.324 1 0 5
ATOM 977 H H . LEU LEU A A 66 66 . 0.928 9.807 -1.144 1 0 5
ATOM 978 CA CA . LEU LEU A A 66 66 . -0.383 9.054 -2.626 1 0 5
ATOM 979 HA HA . LEU LEU A A 66 66 . -0.144 8.106 -3.085 1 0 5
ATOM 980 CB CB . LEU LEU A A 66 66 . -1.9 9.157 -2.457 1 0 5
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -2.099 9.452 -1.438 1 0 5
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -2.255 9.925 -3.129 1 0 5
ATOM 983 CG CG . LEU LEU A A 66 66 . -2.695 7.882 -2.739 1 0 5
ATOM 984 HG HG . LEU LEU A A 66 66 . -2.051 7.025 -2.598 1 0 5
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -3.862 7.755 -1.772 1 0 5
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -3.682 6.933 -1.096 1 0 5
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -4.771 7.573 -2.326 1 0 5
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -3.962 8.671 -1.208 1 0 5
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -3.189 7.869 -4.178 1 0 5
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -3.363 6.849 -4.489 1 0 5
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -2.443 8.318 -4.819 1 0 5
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -4.109 8.429 -4.248 1 0 5
ATOM 993 C C . LEU LEU A A 66 66 . 0.117 10.177 -3.528 1 0 5
ATOM 994 O O . LEU LEU A A 66 66 . 0.425 11.273 -3.058 1 0 5
ATOM 995 N N . ARG ARG A A 67 67 . 0.194 9.898 -4.825 1 0 5
ATOM 996 H H . ARG ARG A A 67 67 . -0.066 9.007 -5.139 1 0 5
ATOM 997 CA CA . ARG ARG A A 67 67 . 0.655 10.886 -5.793 1 0 5
ATOM 998 HA HA . ARG ARG A A 67 67 . 0.361 11.862 -5.437 1 0 5
ATOM 999 CB CB . ARG ARG A A 67 67 . 2.179 10.839 -5.914 1 0 5
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . 2.595 10.526 -4.967 1 0 5
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . 2.446 10.117 -6.671 1 0 5
ATOM 1002 CG CG . ARG ARG A A 67 67 . 2.802 12.174 -6.289 1 0 5
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . 2.153 12.97 -5.954 1 0 5
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . 3.762 12.262 -5.803 1 0 5
ATOM 1005 CD CD . ARG ARG A A 67 67 . 2.995 12.297 -7.792 1 0 5
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . 2.799 11.337 -8.246 1 0 5
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . 2.294 13.024 -8.173 1 0 5
ATOM 1008 NE NE . ARG ARG A A 67 67 . 4.35 12.716 -8.137 1 0 5
ATOM 1009 HE HE . ARG ARG A A 67 67 . 4.953 12.041 -8.512 1 0 5
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . 4.801 13.955 -7.971 1 0 5
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . 4.008 14.89 -7.466 1 0 5
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . 3.069 14.663 -7.21 1 0 5
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . 4.351 15.822 -7.341 1 0 5
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . 6.047 14.26 -8.31 1 0 5
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . 6.648 13.557 -8.69 1 0 5
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . 6.386 15.192 -8.184 1 0 5
ATOM 1017 C C . ARG ARG A A 67 67 . 0.018 10.648 -7.159 1 0 5
ATOM 1018 O O . ARG ARG A A 67 67 . -0.701 11.502 -7.677 1 0 5
ATOM 1019 N N . TRP TRP A A 68 68 . 0.287 9.482 -7.736 1 0 5
ATOM 1020 H H . TRP TRP A A 68 68 . 0.867 8.842 -7.273 1 0 5
ATOM 1021 CA CA . TRP TRP A A 68 68 . -0.26 9.132 -9.042 1 0 5
ATOM 1022 HA HA . TRP TRP A A 68 68 . -0.773 10 -9.429 1 0 5
ATOM 1023 CB CB . TRP TRP A A 68 68 . 0.867 8.752 -10.004 1 0 5
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . 0.447 8.239 -10.856 1 0 5
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . 1.364 9.651 -10.338 1 0 5
ATOM 1026 CG CG . TRP TRP A A 68 68 . 1.898 7.855 -9.387 1 0 5
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . 1.716 6.571 -8.959 1 0 5
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . 3.269 8.176 -9.128 1 0 5
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . 4.055 9.313 -9.335 1 0 5
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . 3.859 7.039 -8.542 1 0 5
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . 2.892 6.074 -8.449 1 0 5
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . 0.78 6.037 -9.017 1 0 5
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . 3.641 10.205 -9.781 1 0 5
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . 5.384 9.281 -8.957 1 0 5
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . 5.198 7.009 -8.162 1 0 5
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . 3.016 5.175 -8.081 1 0 5
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . 6.007 10.15 -9.109 1 0 5
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . 5.945 8.136 -8.376 1 0 5
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . 5.646 6.134 -7.714 1 0 5
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . 6.987 8.156 -8.096 1 0 5
ATOM 1041 C C . TRP TRP A A 68 68 . -1.254 7.982 -8.925 1 0 5
ATOM 1042 O O . TRP TRP A A 68 68 . -1.226 7.2 -7.975 1 0 5
ATOM 1043 N N . PRO PRO A A 69 69 . -2.156 7.876 -9.912 1 0 5
ATOM 1044 CD CD . PRO PRO A A 69 69 . -2.248 8.774 -11.076 1 0 5
ATOM 1045 CA CA . PRO PRO A A 69 69 . -3.176 6.824 -9.943 1 0 5
ATOM 1046 HA HA . PRO PRO A A 69 69 . -3.747 6.799 -9.026 1 0 5
ATOM 1047 CB CB . PRO PRO A A 69 69 . -4.084 7.243 -11.101 1 0 5
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -4.45 6.364 -11.612 1 0 5
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -4.916 7.818 -10.722 1 0 5
ATOM 1050 CG CG . PRO PRO A A 69 69 . -3.213 8.066 -11.986 1 0 5
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -2.68 7.427 -12.674 1 0 5
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -3.813 8.784 -12.527 1 0 5
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -1.287 8.883 -11.556 1 0 5
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -2.639 9.738 -10.787 1 0 5
ATOM 1055 C C . PRO PRO A A 69 69 . -2.58 5.445 -10.206 1 0 5
ATOM 1056 O O . PRO PRO A A 69 69 . -1.495 5.325 -10.773 1 0 5
ATOM 1057 N N . GLY GLY A A 70 70 . -3.297 4.406 -9.79 1 0 5
ATOM 1058 H H . GLY GLY A A 70 70 . -4.156 4.561 -9.343 1 0 5
ATOM 1059 CA CA . GLY GLY A A 70 70 . -2.823 3.049 -9.99 1 0 5
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -2.627 2.899 -11.041 1 0 5
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -1.902 2.917 -9.44 1 0 5
ATOM 1062 C C . GLY GLY A A 70 70 . -3.823 2.01 -9.524 1 0 5
ATOM 1063 O O . GLY GLY A A 70 70 . -4.86 2.348 -8.951 1 0 5
ATOM 1064 N N . LEU LEU A A 71 71 . -3.515 0.742 -9.771 1 0 5
ATOM 1065 H H . LEU LEU A A 71 71 . -2.675 0.534 -10.231 1 0 5
ATOM 1066 CA CA . LEU LEU A A 71 71 . -4.396 -0.351 -9.375 1 0 5
ATOM 1067 HA HA . LEU LEU A A 71 71 . -5.343 -0.211 -9.874 1 0 5
ATOM 1068 CB CB . LEU LEU A A 71 71 . -3.8 -1.694 -9.803 1 0 5
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -2.778 -1.727 -9.458 1 0 5
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -4.367 -2.476 -9.318 1 0 5
ATOM 1071 CG CG . LEU LEU A A 71 71 . -3.798 -1.978 -11.305 1 0 5
ATOM 1072 HG HG . LEU LEU A A 71 71 . -4.425 -1.252 -11.804 1 0 5
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -2.392 -1.85 -11.87 1 0 5
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -2.234 -0.839 -12.216 1 0 5
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -2.272 -2.536 -12.696 1 0 5
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -1.672 -2.085 -11.1 1 0 5
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -4.363 -3.363 -11.586 1 0 5
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -3.683 -4.112 -11.209 1 0 5
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -4.486 -3.492 -12.652 1 0 5
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -5.321 -3.467 -11.098 1 0 5
ATOM 1081 C C . LEU LEU A A 71 71 . -4.629 -0.343 -7.867 1 0 5
ATOM 1082 O O . LEU LEU A A 71 71 . -5.486 0.385 -7.365 1 0 5
ATOM 1 N N . HIS HIS A A 1 1 . 0.271 -2.353 11.559 1 0 6
ATOM 2 H H . HIS HIS A A 1 1 . 0.373 -1.381 11.477 1 0 6
ATOM 3 CA CA . HIS HIS A A 1 1 . 0.721 -3.209 10.467 1 0 6
ATOM 4 HA HA . HIS HIS A A 1 1 . 1.249 -4.046 10.898 1 0 6
ATOM 5 CB CB . HIS HIS A A 1 1 . -0.477 -3.732 9.675 1 0 6
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -0.123 -4.217 8.777 1 0 6
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -1.014 -4.451 10.278 1 0 6
ATOM 8 CG CG . HIS HIS A A 1 1 . -1.441 -2.66 9.268 1 0 6
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -2.368 -2.115 10.131 1 0 6
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -1.616 -2.031 8.082 1 0 6
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -2.491 -2.364 11.07 1 0 6
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -3.073 -1.198 9.493 1 0 6
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -2.637 -1.127 8.248 1 0 6
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -1.058 -2.207 7.173 1 0 6
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -3.871 -0.606 9.916 1 0 6
ATOM 16 C C . HIS HIS A A 1 1 . 1.669 -2.455 9.54 1 0 6
ATOM 17 O O . HIS HIS A A 1 1 . 1.755 -1.227 9.586 1 0 6
ATOM 18 N N . THR THR A A 2 2 . 2.381 -3.198 8.697 1 0 6
ATOM 19 H H . THR THR A A 2 2 . 2.268 -4.171 8.708 1 0 6
ATOM 20 CA CA . THR THR A A 2 2 . 3.324 -2.6 7.761 1 0 6
ATOM 21 HA HA . THR THR A A 2 2 . 3.947 -3.389 7.365 1 0 6
ATOM 22 CB CB . THR THR A A 2 2 . 2.595 -1.923 6.585 1 0 6
ATOM 23 HB HB . THR THR A A 2 2 . 3.331 -1.613 5.856 1 0 6
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 1.882 -0.771 7.048 1 0 6
ATOM 25 1HG 1HG . THR THR A A 2 2 . 0.995 -1.028 7.311 1 0 6
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 1.629 -2.89 5.918 1 0 6
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 1.196 -2.423 5.046 1 0 6
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 0.845 -3.152 6.613 1 0 6
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 2.16 -3.782 5.622 1 0 6
ATOM 30 C C . THR THR A A 2 2 . 4.21 -1.572 8.454 1 0 6
ATOM 31 O O . THR THR A A 2 2 . 4.13 -0.371 8.194 1 0 6
ATOM 32 N N . PRO PRO A A 3 3 . 5.078 -2.051 9.358 1 0 6
ATOM 33 CD CD . PRO PRO A A 3 3 . 5.228 -3.471 9.719 1 0 6
ATOM 34 CA CA . PRO PRO A A 3 3 . 5.998 -1.189 10.107 1 0 6
ATOM 35 HA HA . PRO PRO A A 3 3 . 5.473 -0.388 10.607 1 0 6
ATOM 36 CB CB . PRO PRO A A 3 3 . 6.601 -2.134 11.149 1 0 6
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 7.633 -1.866 11.327 1 0 6
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 6.041 -2.066 12.069 1 0 6
ATOM 39 CG CG . PRO PRO A A 3 3 . 6.487 -3.49 10.541 1 0 6
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 7.343 -3.684 9.912 1 0 6
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 6.415 -4.235 11.319 1 0 6
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 5.344 -4.082 8.836 1 0 6
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 4.388 -3.809 10.307 1 0 6
ATOM 44 C C . PRO PRO A A 3 3 . 7.092 -0.602 9.222 1 0 6
ATOM 45 O O . PRO PRO A A 3 3 . 8.227 -1.082 9.219 1 0 6
ATOM 46 N N . THR THR A A 4 4 . 6.746 0.439 8.471 1 0 6
ATOM 47 H H . THR THR A A 4 4 . 5.827 0.775 8.518 1 0 6
ATOM 48 CA CA . THR THR A A 4 4 . 7.699 1.09 7.582 1 0 6
ATOM 49 HA HA . THR THR A A 4 4 . 7.939 0.399 6.787 1 0 6
ATOM 50 CB CB . THR THR A A 4 4 . 7.101 2.363 6.953 1 0 6
ATOM 51 HB HB . THR THR A A 4 4 . 7.843 3.147 6.99 1 0 6
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 5.946 2.777 7.69 1 0 6
ATOM 53 1HG 1HG . THR THR A A 4 4 . 6.131 2.727 8.631 1 0 6
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 6.722 2.121 5.5 1 0 6
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 7.477 2.546 4.855 1 0 6
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 5.769 2.587 5.294 1 0 6
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 6.65 1.059 5.319 1 0 6
ATOM 58 C C . THR THR A A 4 4 . 8.98 1.457 8.322 1 0 6
ATOM 59 O O . THR THR A A 4 4 . 9.009 1.561 9.549 1 0 6
ATOM 60 N N . PRO PRO A A 5 5 . 10.067 1.658 7.562 1 0 6
ATOM 61 CD CD . PRO PRO A A 5 5 . 10.106 1.55 6.094 1 0 6
ATOM 62 CA CA . PRO PRO A A 5 5 . 11.372 2.017 8.125 1 0 6
ATOM 63 HA HA . PRO PRO A A 5 5 . 11.679 1.319 8.89 1 0 6
ATOM 64 CB CB . PRO PRO A A 5 5 . 12.317 1.913 6.926 1 0 6
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 13.082 2.672 7.001 1 0 6
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 12.773 0.935 6.907 1 0 6
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.446 2.131 5.737 1 0 6
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 11.356 3.187 5.537 1 0 6
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 11.86 1.619 4.881 1 0 6
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 9.312 2.128 5.644 1 0 6
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 10.046 0.518 5.782 1 0 6
ATOM 72 C C . PRO PRO A A 5 5 . 11.387 3.432 8.694 1 0 6
ATOM 73 O O . PRO PRO A A 5 5 . 12.217 3.763 9.543 1 0 6
ATOM 74 N N . THR THR A A 6 6 . 10.465 4.265 8.223 1 0 6
ATOM 75 H H . THR THR A A 6 6 . 9.832 3.943 7.548 1 0 6
ATOM 76 CA CA . THR THR A A 6 6 . 10.373 5.644 8.684 1 0 6
ATOM 77 HA HA . THR THR A A 6 6 . 10.603 5.659 9.74 1 0 6
ATOM 78 CB CB . THR THR A A 6 6 . 11.386 6.549 7.957 1 0 6
ATOM 79 HB HB . THR THR A A 6 6 . 10.955 6.863 7.017 1 0 6
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 12.593 5.823 7.697 1 0 6
ATOM 81 1HG 1HG . THR THR A A 6 6 . 13.085 5.718 8.515 1 0 6
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.7 7.785 8.785 1 0 6
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 10.778 8.252 9.099 1 0 6
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 12.271 8.482 8.189 1 0 6
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 12.273 7.5 9.654 1 0 6
ATOM 86 C C . THR THR A A 6 6 . 8.97 6.202 8.476 1 0 6
ATOM 87 O O . THR THR A A 6 6 . 8.73 7.035 7.602 1 0 6
ATOM 88 N N . PRO PRO A A 7 7 . 8.018 5.734 9.297 1 0 6
ATOM 89 CD CD . PRO PRO A A 7 7 . 8.232 4.739 10.361 1 0 6
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.622 6.173 9.222 1 0 6
ATOM 91 HA HA . PRO PRO A A 7 7 . 6.223 6.061 8.224 1 0 6
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.898 5.217 10.174 1 0 6
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 5.095 5.742 10.673 1 0 6
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 5.498 4.383 9.617 1 0 6
ATOM 95 CG CG . PRO PRO A A 7 7 . 6.945 4.777 11.137 1 0 6
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 7.017 5.484 11.95 1 0 6
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 6.706 3.793 11.514 1 0 6
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 9.062 5.022 10.993 1 0 6
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 8.392 3.756 9.943 1 0 6
ATOM 100 C C . PRO PRO A A 7 7 . 6.443 7.617 9.68 1 0 6
ATOM 101 O O . PRO PRO A A 7 7 . 6.827 7.977 10.793 1 0 6
ATOM 102 N N . ILE ILE A A 8 8 . 5.859 8.439 8.814 1 0 6
ATOM 103 H H . ILE ILE A A 8 8 . 5.575 8.092 7.943 1 0 6
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.628 9.843 9.131 1 0 6
ATOM 105 HA HA . ILE ILE A A 8 8 . 6.294 10.116 9.937 1 0 6
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.931 10.749 7.924 1 0 6
ATOM 107 HB HB . ILE ILE A A 8 8 . 5.244 10.497 7.131 1 0 6
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.715 12.21 8.291 1 0 6
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.734 12.318 9.365 1 0 6
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.5 12.81 7.856 1 0 6
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.758 12.538 7.913 1 0 6
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 7.364 10.524 7.436 1 0 6
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 7.501 9.477 7.214 1 0 6
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 7.525 11.102 6.537 1 0 6
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 8.416 10.926 8.445 1 0 6
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.339 10.296 9.318 1 0 6
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 9.397 10.816 8.006 1 0 6
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.264 11.957 8.731 1 0 6
ATOM 119 C C . ILE ILE A A 8 8 . 4.19 10.076 9.58 1 0 6
ATOM 120 O O . ILE ILE A A 8 8 . 3.245 9.613 8.94 1 0 6
ATOM 121 N N . CYS CYS A A 9 9 . 4.03 10.799 10.683 1 0 6
ATOM 122 H H . CYS CYS A A 9 9 . 4.822 11.141 11.15 1 0 6
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.707 11.096 11.218 1 0 6
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.975 10.762 10.499 1 0 6
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.487 10.351 12.536 1 0 6
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 1.568 10.696 12.987 1 0 6
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.406 9.293 12.333 1 0 6
ATOM 128 SG SG . CYS CYS A A 9 9 . 3.821 10.583 13.753 1 0 6
ATOM 129 C C . CYS CYS A A 9 9 . 2.532 12.597 11.435 1 0 6
ATOM 130 O O . CYS CYS A A 9 9 . 3.5 13.357 11.406 1 0 6
ATOM 131 N N . LYS LYS A A 10 10 . 1.291 13.017 11.653 1 0 6
ATOM 132 H H . LYS LYS A A 10 10 . 0.56 12.363 11.665 1 0 6
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.987 14.425 11.877 1 0 6
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.911 14.979 11.808 1 0 6
ATOM 135 CB CB . LYS LYS A A 10 10 . 0.02 14.936 10.807 1 0 6
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.016 16.015 10.856 1 0 6
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.388 14.641 9.835 1 0 6
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.395 14.404 10.962 1 0 6
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.368 13.505 11.559 1 0 6
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -1.998 15.151 11.459 1 0 6
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.02 14.081 9.615 1 0 6
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -1.934 14.944 8.972 1 0 6
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.492 13.247 9.174 1 0 6
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.49 13.718 9.756 1 0 6
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.785 13.857 10.784 1 0 6
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.071 14.373 9.123 1 0 6
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -3.753 12.306 9.363 1 0 6
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -3.058 11.675 9.812 1 0 6
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -3.68 12.203 8.331 1 0 6
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -4.707 12.023 9.662 1 0 6
ATOM 151 C C . LYS LYS A A 10 10 . 0.388 14.639 13.263 1 0 6
ATOM 152 O O . LYS LYS A A 10 10 . -0.461 13.867 13.709 1 0 6
ATOM 153 N N . SER SER A A 11 11 . 0.834 15.693 13.939 1 0 6
ATOM 154 H H . SER SER A A 11 11 . 1.511 16.272 13.53 1 0 6
ATOM 155 CA CA . SER SER A A 11 11 . 0.343 16.007 15.276 1 0 6
ATOM 156 HA HA . SER SER A A 11 11 . -0.687 15.688 15.335 1 0 6
ATOM 157 CB CB . SER SER A A 11 11 . 1.158 15.256 16.331 1 0 6
ATOM 158 1HB 1HB . SER SER A A 11 11 . 2.142 15.047 15.941 1 0 6
ATOM 159 2HB 2HB . SER SER A A 11 11 . 1.244 15.868 17.217 1 0 6
ATOM 160 OG OG . SER SER A A 11 11 . 0.535 14.032 16.68 1 0 6
ATOM 161 HG HG . SER SER A A 11 11 . 0.714 13.833 17.602 1 0 6
ATOM 162 C C . SER SER A A 11 11 . 0.408 17.509 15.54 1 0 6
ATOM 163 O O . SER SER A A 11 11 . 1.278 18.205 15.016 1 0 6
ATOM 164 N N . ARG ARG A A 12 12 . -0.518 18 16.356 1 0 6
ATOM 165 H H . ARG ARG A A 12 12 . -1.185 17.395 16.743 1 0 6
ATOM 166 CA CA . ARG ARG A A 12 12 . -0.567 19.419 16.69 1 0 6
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.237 19.975 15.825 1 0 6
ATOM 168 CB CB . ARG ARG A A 12 12 . -1.999 19.835 17.031 1 0 6
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.01 20.889 17.265 1 0 6
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -2.627 19.66 16.17 1 0 6
ATOM 171 CG CG . ARG ARG A A 12 12 . -2.588 19.08 18.211 1 0 6
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -1.982 18.207 18.407 1 0 6
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -2.585 19.725 19.077 1 0 6
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.015 18.634 17.931 1 0 6
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -4.608 18.792 18.82 1 0 6
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -4.412 19.23 17.123 1 0 6
ATOM 177 NE NE . ARG ARG A A 12 12 . -4.085 17.223 17.56 1 0 6
ATOM 178 HE HE . ARG ARG A A 12 12 . -3.24 16.748 17.421 1 0 6
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -5.225 16.56 17.403 1 0 6
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -6.385 17.177 17.584 1 0 6
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -6.402 18.143 17.839 1 0 6
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -7.242 16.675 17.464 1 0 6
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -5.207 15.277 17.063 1 0 6
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -4.335 14.809 16.926 1 0 6
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -6.065 14.779 16.946 1 0 6
ATOM 186 C C . ARG ARG A A 12 12 . 0.358 19.734 17.861 1 0 6
ATOM 187 O O . ARG ARG A A 12 12 . 0.316 19.068 18.896 1 0 6
ATOM 188 N N . SER SER A A 13 13 . 1.193 20.754 17.691 1 0 6
ATOM 189 H H . SER SER A A 13 13 . 1.179 21.247 16.844 1 0 6
ATOM 190 CA CA . SER SER A A 13 13 . 2.132 21.156 18.732 1 0 6
ATOM 191 HA HA . SER SER A A 13 13 . 2.129 20.39 19.494 1 0 6
ATOM 192 CB CB . SER SER A A 13 13 . 3.544 21.279 18.155 1 0 6
ATOM 193 1HB 1HB . SER SER A A 13 13 . 4.265 21.18 18.952 1 0 6
ATOM 194 2HB 2HB . SER SER A A 13 13 . 3.702 20.497 17.427 1 0 6
ATOM 195 OG OG . SER SER A A 13 13 . 3.729 22.535 17.525 1 0 6
ATOM 196 HG HG . SER SER A A 13 13 . 4.623 22.591 17.179 1 0 6
ATOM 197 C C . SER SER A A 13 13 . 1.711 22.479 19.363 1 0 6
ATOM 198 O O . SER SER A A 13 13 . 2.474 23.098 20.105 1 0 6
ATOM 199 N N . HIS HIS A A 14 14 . 0.489 22.908 19.062 1 0 6
ATOM 200 H H . HIS HIS A A 14 14 . -0.073 22.371 18.465 1 0 6
ATOM 201 CA CA . HIS HIS A A 14 14 . -0.036 24.158 19.6 1 0 6
ATOM 202 HA HA . HIS HIS A A 14 14 . -0.955 24.383 19.079 1 0 6
ATOM 203 CB CB . HIS HIS A A 14 14 . -0.333 24.012 21.092 1 0 6
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -0.363 22.962 21.345 1 0 6
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 0.454 24.491 21.658 1 0 6
ATOM 206 CG CG . HIS HIS A A 14 14 . -1.636 24.622 21.507 1 0 6
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -1.808 25.293 22.699 1 0 6
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -2.835 24.661 20.879 1 0 6
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -1.118 25.436 23.38 1 0 6
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -3.056 25.717 22.788 1 0 6
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -3.7 25.347 21.696 1 0 6
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -3.069 24.232 19.915 1 0 6
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -3.478 26.272 23.612 1 0 6
ATOM 214 C C . HIS HIS A A 14 14 . 0.948 25.302 19.375 1 0 6
ATOM 215 O O . HIS HIS A A 14 14 . 1.88 25.184 18.58 1 0 6
ATOM 216 N N . GLU GLU A A 15 15 . 0.733 26.409 20.079 1 0 6
ATOM 217 H H . GLU GLU A A 15 15 . -0.027 26.443 20.697 1 0 6
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.601 27.574 19.954 1 0 6
ATOM 219 HA HA . GLU GLU A A 15 15 . 1.361 28.254 20.757 1 0 6
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.069 27.16 20.074 1 0 6
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 3.116 26.102 20.286 1 0 6
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.562 27.351 19.132 1 0 6
ATOM 223 CG CG . GLU GLU A A 15 15 . 3.823 27.9 21.166 1 0 6
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 3.234 27.879 22.07 1 0 6
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 4.764 27.399 21.339 1 0 6
ATOM 226 CD CD . GLU GLU A A 15 15 . 4.103 29.346 20.804 1 0 6
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 4.336 30.153 21.728 1 0 6
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 4.087 29.67 19.598 1 0 6
ATOM 229 C C . GLU GLU A A 15 15 . 1.369 28.285 18.623 1 0 6
ATOM 230 O O . GLU GLU A A 15 15 . 0.842 29.397 18.585 1 0 6
ATOM 231 N N . TYR TYR A A 16 16 . 1.766 27.635 17.535 1 0 6
ATOM 232 H H . TYR TYR A A 16 16 . 2.179 26.751 17.63 1 0 6
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.605 28.204 16.203 1 0 6
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.583 29.28 16.302 1 0 6
ATOM 235 CB CB . TYR TYR A A 16 16 . 2.785 27.813 15.312 1 0 6
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.576 27.414 15.928 1 0 6
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 2.463 27.055 14.613 1 0 6
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.353 28.967 14.517 1 0 6
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.242 29.864 15.096 1 0 6
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.526 29.728 16.13 1 0 6
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 4.762 30.92 14.374 1 0 6
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.452 31.607 14.842 1 0 6
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.397 31.09 13.055 1 0 6
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.517 30.213 12.457 1 0 6
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.231 30.347 11.424 1 0 6
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3 29.161 13.187 1 0 6
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.309 28.472 12.722 1 0 6
ATOM 248 OH OH . TYR TYR A A 16 16 . 4.914 32.141 12.331 1 0 6
ATOM 249 HH HH . TYR TYR A A 16 16 . 4.551 32.966 12.663 1 0 6
ATOM 250 C C . TYR TYR A A 16 16 . 0.297 27.742 15.567 1 0 6
ATOM 251 O O . TYR TYR A A 16 16 . 0.23 27.5 14.362 1 0 6
ATOM 252 N N . LYS LYS A A 17 17 . -0.741 27.623 16.387 1 0 6
ATOM 253 H H . LYS LYS A A 17 17 . -0.626 27.831 17.339 1 0 6
ATOM 254 CA CA . LYS LYS A A 17 17 . -2.049 27.192 15.908 1 0 6
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.908 26.693 14.961 1 0 6
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.681 26.212 16.899 1 0 6
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.345 26.459 17.895 1 0 6
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.756 26.316 16.854 1 0 6
ATOM 259 CG CG . LYS LYS A A 17 17 . -2.331 24.759 16.625 1 0 6
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.265 24.677 16.474 1 0 6
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -2.623 24.161 17.476 1 0 6
ATOM 262 CD CD . LYS LYS A A 17 17 . -3.044 24.238 15.388 1 0 6
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -2.954 24.968 14.597 1 0 6
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.581 23.312 15.08 1 0 6
ATOM 265 CE CE . LYS LYS A A 17 17 . -4.519 23.988 15.658 1 0 6
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -4.746 24.306 16.665 1 0 6
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -5.103 24.566 14.958 1 0 6
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -4.874 22.549 15.513 1 0 6
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -4.834 22.076 16.439 1 0 6
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -4.206 22.08 14.868 1 0 6
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -5.835 22.454 15.128 1 0 6
ATOM 272 C C . LYS LYS A A 17 17 . -2.974 28.388 15.7 1 0 6
ATOM 273 O O . LYS LYS A A 17 17 . -3.312 29.095 16.648 1 0 6
ATOM 274 N N . GLY GLY A A 18 18 . -3.38 28.606 14.453 1 0 6
ATOM 275 H H . GLY GLY A A 18 18 . -3.078 28.009 13.737 1 0 6
ATOM 276 CA CA . GLY GLY A A 18 18 . -4.263 29.716 14.145 1 0 6
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -4.952 29.41 13.372 1 0 6
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -4.823 29.973 15.032 1 0 6
ATOM 279 C C . GLY GLY A A 18 18 . -3.508 30.943 13.671 1 0 6
ATOM 280 O O . GLY GLY A A 18 18 . -3.996 32.066 13.796 1 0 6
ATOM 281 N N . ARG ARG A A 19 19 . -2.315 30.728 13.127 1 0 6
ATOM 282 H H . ARG ARG A A 19 19 . -1.98 29.809 13.056 1 0 6
ATOM 283 CA CA . ARG ARG A A 19 19 . -1.49 31.825 12.636 1 0 6
ATOM 284 HA HA . ARG ARG A A 19 19 . -2.127 32.495 12.079 1 0 6
ATOM 285 CB CB . ARG ARG A A 19 19 . -0.869 32.589 13.808 1 0 6
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -0.12 33.266 13.425 1 0 6
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -1.642 33.16 14.299 1 0 6
ATOM 288 CG CG . ARG ARG A A 19 19 . -0.212 31.689 14.842 1 0 6
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -0.925 31.476 15.625 1 0 6
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . 0.087 30.767 14.365 1 0 6
ATOM 291 CD CD . ARG ARG A A 19 19 . 1.012 32.348 15.456 1 0 6
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . 1.842 31.659 15.4 1 0 6
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . 1.245 33.239 14.893 1 0 6
ATOM 294 NE NE . ARG ARG A A 19 19 . 0.794 32.713 16.853 1 0 6
ATOM 295 HE HE . ARG ARG A A 19 19 . -0.113 32.621 17.21 1 0 6
ATOM 296 CZ CZ . ARG ARG A A 19 19 . 1.755 33.159 17.655 1 0 6
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . 2.993 33.294 17.2 1 0 6
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . 3.204 33.061 16.251 1 0 6
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . 3.714 33.632 17.806 1 0 6
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . 1.478 33.471 18.915 1 0 6
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . 0.546 33.37 19.261 1 0 6
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . 2.201 33.806 19.517 1 0 6
ATOM 303 C C . ARG ARG A A 19 19 . -0.391 31.308 11.713 1 0 6
ATOM 304 O O . ARG ARG A A 19 19 . 0.781 31.266 12.088 1 0 6
ATOM 305 N N . CYS CYS A A 20 20 . -0.778 30.915 10.504 1 0 6
ATOM 306 H H . CYS CYS A A 20 20 . -1.727 30.973 10.263 1 0 6
ATOM 307 CA CA . CYS CYS A A 20 20 . 0.173 30.4 9.526 1 0 6
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.928 31.155 9.367 1 0 6
ATOM 309 CB CB . CYS CYS A A 20 20 . 0.842 29.13 10.055 1 0 6
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.593 29.404 10.782 1 0 6
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 0.097 28.511 10.531 1 0 6
ATOM 312 SG SG . CYS CYS A A 20 20 . 1.658 28.129 8.769 1 0 6
ATOM 313 C C . CYS CYS A A 20 20 . -0.518 30.109 8.197 1 0 6
ATOM 314 O O . CYS CYS A A 20 20 . -1.627 29.576 8.166 1 0 6
ATOM 315 N N . ILE ILE A A 21 21 . 0.147 30.461 7.101 1 0 6
ATOM 316 H H . ILE ILE A A 21 21 . 1.028 30.881 7.191 1 0 6
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.402 30.236 5.77 1 0 6
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.299 29.643 5.875 1 0 6
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.776 31.563 5.084 1 0 6
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.131 32.121 4.909 1 0 6
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.436 31.297 3.739 1 0 6
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.663 30.244 3.652 1 0 6
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.349 31.868 3.667 1 0 6
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.765 31.587 2.945 1 0 6
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.702 32.384 5.984 1 0 6
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.226 32.533 6.94 1 0 6
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.882 33.344 5.523 1 0 6
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.043 31.728 6.231 1 0 6
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -2.999 30.693 5.926 1 0 6
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.285 31.785 7.281 1 0 6
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.804 32.238 5.658 1 0 6
ATOM 332 C C . ILE ILE A A 21 21 . 0.587 29.482 4.888 1 0 6
ATOM 333 O O . ILE ILE A A 21 21 . 0.198 28.629 4.091 1 0 6
ATOM 334 N N . GLN GLN A A 22 22 . 1.869 29.803 5.037 1 0 6
ATOM 335 H H . GLN GLN A A 22 22 . 2.116 30.492 5.687 1 0 6
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.914 29.155 4.254 1 0 6
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.532 29 3.256 1 0 6
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.153 30.05 4.178 1 0 6
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.348 30.457 5.159 1 0 6
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.997 29.45 3.872 1 0 6
ATOM 341 CG CG . GLN GLN A A 22 22 . 4.01 31.205 3.201 1 0 6
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.99 31.473 2.834 1 0 6
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 3.393 30.886 2.374 1 0 6
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.38 32.43 3.833 1 0 6
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 3.848 32.924 4.859 1 0 6
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.311 32.928 3.222 1 0 6
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 1.993 32.482 2.409 1 0 6
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 1.883 33.719 3.61 1 0 6
ATOM 349 C C . GLN GLN A A 22 22 . 3.284 27.803 4.854 1 0 6
ATOM 350 O O . GLN GLN A A 22 22 . 3.616 27.707 6.035 1 0 6
ATOM 351 N N . ASP ASP A A 23 23 . 3.225 26.761 4.032 1 0 6
ATOM 352 H H . ASP ASP A A 23 23 . 2.953 26.901 3.101 1 0 6
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.555 25.413 4.482 1 0 6
ATOM 354 HA HA . ASP ASP A A 23 23 . 2.87 25.151 5.274 1 0 6
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.392 24.415 3.334 1 0 6
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.678 23.432 3.677 1 0 6
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.357 24.398 3.026 1 0 6
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.245 24.771 2.132 1 0 6
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 3.802 25.605 1.315 1 0 6
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 5.356 24.215 2.009 1 0 6
ATOM 361 C C . ASP ASP A A 23 23 . 4.979 25.355 5.024 1 0 6
ATOM 362 O O . ASP ASP A A 23 23 . 5.242 24.709 6.038 1 0 6
ATOM 363 N N . MET MET A A 24 24 . 5.896 26.033 4.341 1 0 6
ATOM 364 H H . MET MET A A 24 24 . 5.626 26.529 3.54 1 0 6
ATOM 365 CA CA . MET MET A A 24 24 . 7.294 26.058 4.755 1 0 6
ATOM 366 HA HA . MET MET A A 24 24 . 7.665 25.044 4.729 1 0 6
ATOM 367 CB CB . MET MET A A 24 24 . 8.118 26.913 3.791 1 0 6
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.532 27.1 2.903 1 0 6
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.345 27.855 4.268 1 0 6
ATOM 370 CG CG . MET MET A A 24 24 . 9.427 26.265 3.37 1 0 6
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.229 26.689 3.956 1 0 6
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.365 25.204 3.563 1 0 6
ATOM 373 SD SD . MET MET A A 24 24 . 9.796 26.515 1.623 1 0 6
ATOM 374 CE CE . MET MET A A 24 24 . 11.118 25.33 1.383 1 0 6
ATOM 375 1HE 1HE . MET MET A A 24 24 . 11.996 25.84 1.016 1 0 6
ATOM 376 2HE 2HE . MET MET A A 24 24 . 11.346 24.851 2.324 1 0 6
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.807 24.585 0.665 1 0 6
ATOM 378 C C . MET MET A A 24 24 . 7.431 26.596 6.175 1 0 6
ATOM 379 O O . MET MET A A 24 24 . 8.118 26.006 7.009 1 0 6
ATOM 380 N N . ASP ASP A A 25 25 . 6.773 27.719 6.443 1 0 6
ATOM 381 H H . ASP ASP A A 25 25 . 6.242 28.142 5.736 1 0 6
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.821 28.337 7.764 1 0 6
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.855 28.541 7.997 1 0 6
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.042 29.653 7.763 1 0 6
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.154 29.538 7.158 1 0 6
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.754 29.893 8.776 1 0 6
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.854 30.806 7.208 1 0 6
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 6.705 31.937 7.717 1 0 6
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 7.639 30.578 6.264 1 0 6
ATOM 390 C C . ASP ASP A A 25 25 . 6.256 27.397 8.824 1 0 6
ATOM 391 O O . ASP ASP A A 25 25 . 6.875 27.173 9.865 1 0 6
ATOM 392 N N . CYS CYS A A 26 26 . 5.076 26.849 8.553 1 0 6
ATOM 393 H H . CYS CYS A A 26 26 . 4.631 27.065 7.706 1 0 6
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.425 25.934 9.484 1 0 6
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.203 26.482 10.387 1 0 6
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.119 25.408 8.885 1 0 6
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.127 25.579 7.818 1 0 6
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.047 24.347 9.074 1 0 6
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.622 26.196 9.56 1 0 6
ATOM 400 C C . CYS CYS A A 26 26 . 5.345 24.767 9.831 1 0 6
ATOM 401 O O . CYS CYS A A 26 26 . 5.286 24.224 10.934 1 0 6
ATOM 402 N N . ASN ASN A A 27 27 . 6.194 24.387 8.883 1 0 6
ATOM 403 H H . ASN ASN A A 27 27 . 6.194 24.859 8.023 1 0 6
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.126 23.284 9.088 1 0 6
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.569 22.449 9.485 1 0 6
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.761 22.871 7.758 1 0 6
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 6.985 22.759 7.015 1 0 6
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.449 23.64 7.44 1 0 6
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.517 21.561 7.861 1 0 6
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.951 20.487 7.658 1 0 6
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.804 21.644 8.179 1 0 6
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.188 22.534 8.327 1 0 6
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.317 20.812 8.252 1 0 6
ATOM 414 C C . ASN ASN A A 27 27 . 8.214 23.67 10.085 1 0 6
ATOM 415 O O . ASN ASN A A 27 27 . 8.462 22.956 11.056 1 0 6
ATOM 416 N N . ALA ALA A A 28 28 . 8.86 24.805 9.839 1 0 6
ATOM 417 H H . ALA ALA A A 28 28 . 8.617 25.331 9.049 1 0 6
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.919 25.288 10.716 1 0 6
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.651 24.5 10.82 1 0 6
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.608 26.495 10.097 1 0 6
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.673 26.318 10.055 1 0 6
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.23 26.652 9.098 1 0 6
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.412 27.369 10.699 1 0 6
ATOM 424 C C . ALA ALA A A 28 28 . 9.372 25.638 12.096 1 0 6
ATOM 425 O O . ALA ALA A A 28 28 . 10.064 25.493 13.103 1 0 6
ATOM 426 N N . ALA ALA A A 29 29 . 8.127 26.101 12.133 1 0 6
ATOM 427 H H . ALA ALA A A 29 29 . 7.626 26.195 11.296 1 0 6
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.487 26.471 13.39 1 0 6
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.065 27.268 13.836 1 0 6
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.081 26.994 13.132 1 0 6
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.396 26.543 13.835 1 0 6
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 6.068 28.067 13.254 1 0 6
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.783 26.742 12.125 1 0 6
ATOM 434 C C . ALA ALA A A 29 29 . 7.446 25.291 14.354 1 0 6
ATOM 435 O O . ALA ALA A A 29 29 . 7.731 25.436 15.543 1 0 6
ATOM 436 N N . CYS CYS A A 30 30 . 7.089 24.121 13.834 1 0 6
ATOM 437 H H . CYS CYS A A 30 30 . 6.873 24.067 12.879 1 0 6
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.009 22.914 14.648 1 0 6
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.439 23.149 15.534 1 0 6
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.298 21.8 13.878 1 0 6
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 6.906 21.514 13.032 1 0 6
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.172 20.947 14.529 1 0 6
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.654 22.265 13.246 1 0 6
ATOM 444 C C . CYS CYS A A 30 30 . 8.401 22.449 15.069 1 0 6
ATOM 445 O O . CYS CYS A A 30 30 . 8.699 22.347 16.259 1 0 6
ATOM 446 N N . VAL VAL A A 31 31 . 9.248 22.169 14.084 1 0 6
ATOM 447 H H . VAL VAL A A 31 31 . 8.951 22.27 13.155 1 0 6
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.608 21.716 14.351 1 0 6
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.55 20.752 14.835 1 0 6
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.412 21.554 13.047 1 0 6
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.462 21.636 13.283 1 0 6
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.166 20.184 12.434 1 0 6
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.245 19.776 12.824 1 0 6
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.094 20.277 11.361 1 0 6
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 11.985 19.526 12.685 1 0 6
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.057 22.659 12.063 1 0 6
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 11.96 23.156 11.74 1 0 6
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.556 22.231 11.206 1 0 6
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.404 23.373 12.542 1 0 6
ATOM 460 C C . VAL VAL A A 31 31 . 11.34 22.687 15.269 1 0 6
ATOM 461 O O . VAL VAL A A 31 31 . 12.278 22.309 15.971 1 0 6
ATOM 462 N N . LYS LYS A A 32 32 . 10.906 23.943 15.261 1 0 6
ATOM 463 H H . LYS LYS A A 32 32 . 10.153 24.184 14.68 1 0 6
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.518 24.971 16.094 1 0 6
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.536 24.674 16.293 1 0 6
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.524 26.314 15.361 1 0 6
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.852 26.154 14.345 1 0 6
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.518 26.708 15.348 1 0 6
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.434 27.35 15.998 1 0 6
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 11.955 28.317 15.947 1 0 6
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.6 27.083 17.032 1 0 6
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.775 27.428 15.288 1 0 6
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 13.672 27.012 14.296 1 0 6
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.074 28.464 15.216 1 0 6
ATOM 475 CE CE . LYS LYS A A 32 32 . 14.848 26.653 16.036 1 0 6
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 14.464 25.674 16.278 1 0 6
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 15.713 26.553 15.397 1 0 6
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 15.252 27.339 17.295 1 0 6
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 14.899 26.811 18.118 1 0 6
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 14.858 28.301 17.319 1 0 6
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 16.288 27.399 17.353 1 0 6
ATOM 482 C C . LYS LYS A A 32 32 . 10.778 25.107 17.421 1 0 6
ATOM 483 O O . LYS LYS A A 32 32 . 11.329 25.609 18.4 1 0 6
ATOM 484 N N . GLU GLU A A 33 33 . 9.527 24.656 17.445 1 0 6
ATOM 485 H H . GLU GLU A A 33 33 . 9.143 24.267 16.632 1 0 6
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.713 24.729 18.653 1 0 6
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.838 25.713 19.078 1 0 6
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.236 24.518 18.313 1 0 6
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.167 24.021 17.356 1 0 6
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.792 23.886 19.068 1 0 6
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.438 25.808 18.241 1 0 6
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.892 26.457 17.507 1 0 6
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.428 25.575 17.938 1 0 6
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.389 26.539 19.568 1 0 6
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 6.388 25.862 20.618 1 0 6
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 6.353 27.787 19.558 1 0 6
ATOM 497 C C . GLU GLU A A 33 33 . 9.164 23.69 19.676 1 0 6
ATOM 498 O O . GLU GLU A A 33 33 . 9.278 23.984 20.866 1 0 6
ATOM 499 N N . SER SER A A 34 34 . 9.419 22.474 19.203 1 0 6
ATOM 500 H H . SER SER A A 34 34 . 9.309 22.302 18.244 1 0 6
ATOM 501 CA CA . SER SER A A 34 34 . 9.853 21.39 20.076 1 0 6
ATOM 502 HA HA . SER SER A A 34 34 . 10.126 21.82 21.028 1 0 6
ATOM 503 CB CB . SER SER A A 34 34 . 8.714 20.391 20.29 1 0 6
ATOM 504 1HB 1HB . SER SER A A 34 34 . 7.768 20.893 20.151 1 0 6
ATOM 505 2HB 2HB . SER SER A A 34 34 . 8.804 19.588 19.574 1 0 6
ATOM 506 OG OG . SER SER A A 34 34 . 8.752 19.845 21.597 1 0 6
ATOM 507 HG HG . SER SER A A 34 34 . 9.025 18.926 21.552 1 0 6
ATOM 508 C C . SER SER A A 34 34 . 11.068 20.675 19.492 1 0 6
ATOM 509 O O . SER SER A A 34 34 . 11.668 21.141 18.524 1 0 6
ATOM 510 N N . GLU GLU A A 35 35 . 11.423 19.542 20.089 1 0 6
ATOM 511 H H . GLU GLU A A 35 35 . 10.905 19.222 20.857 1 0 6
ATOM 512 CA CA . GLU GLU A A 35 35 . 12.567 18.763 19.629 1 0 6
ATOM 513 HA HA . GLU GLU A A 35 35 . 12.958 19.24 18.743 1 0 6
ATOM 514 CB CB . GLU GLU A A 35 35 . 13.658 18.736 20.701 1 0 6
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.422 18.033 20.402 1 0 6
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.097 19.72 20.775 1 0 6
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.151 18.336 22.076 1 0 6
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.082 18.193 22.024 1 0 6
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 13.623 17.408 22.364 1 0 6
ATOM 520 CD CD . GLU GLU A A 35 35 . 13.449 19.38 23.134 1 0 6
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 12.631 20.309 23.297 1 0 6
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 14.499 19.268 23.8 1 0 6
ATOM 523 C C . GLU GLU A A 35 35 . 12.149 17.338 19.277 1 0 6
ATOM 524 O O . GLU GLU A A 35 35 . 12.963 16.416 19.306 1 0 6
ATOM 525 N N . SER SER A A 36 36 . 10.873 17.167 18.945 1 0 6
ATOM 526 H H . SER SER A A 36 36 . 10.273 17.942 18.941 1 0 6
ATOM 527 CA CA . SER SER A A 36 36 . 10.345 15.855 18.592 1 0 6
ATOM 528 HA HA . SER SER A A 36 36 . 11.16 15.148 18.63 1 0 6
ATOM 529 CB CB . SER SER A A 36 36 . 9.269 15.428 19.593 1 0 6
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.538 15.779 20.578 1 0 6
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.321 15.859 19.304 1 0 6
ATOM 532 OG OG . SER SER A A 36 36 . 9.137 14.018 19.63 1 0 6
ATOM 533 HG HG . SER SER A A 36 36 . 9.813 13.648 20.203 1 0 6
ATOM 534 C C . SER SER A A 36 36 . 9.767 15.864 17.18 1 0 6
ATOM 535 O O . SER SER A A 36 36 . 9.795 14.852 16.479 1 0 6
ATOM 536 N N . TYR TYR A A 37 37 . 9.243 17.013 16.77 1 0 6
ATOM 537 H H . TYR TYR A A 37 37 . 9.249 17.785 17.374 1 0 6
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.655 17.155 15.443 1 0 6
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.165 16.225 15.196 1 0 6
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.617 18.279 15.439 1 0 6
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.09 19.198 15.747 1 0 6
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.228 18.397 14.438 1 0 6
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.449 18.026 16.365 1 0 6
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.276 18.781 17.519 1 0 6
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 6.992 19.556 17.751 1 0 6
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 5.21 18.553 18.369 1 0 6
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 5.093 19.15 19.261 1 0 6
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.299 17.562 18.069 1 0 6
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.449 16.8 16.929 1 0 6
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.735 16.023 16.695 1 0 6
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.518 17.033 16.087 1 0 6
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.638 16.437 15.193 1 0 6
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.236 17.332 18.912 1 0 6
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.205 18.019 19.582 1 0 6
ATOM 555 C C . TYR TYR A A 37 37 . 9.731 17.438 14.399 1 0 6
ATOM 556 O O . TYR TYR A A 37 37 . 10.567 18.325 14.574 1 0 6
ATOM 557 N N . THR THR A A 38 38 . 9.703 16.677 13.309 1 0 6
ATOM 558 H H . THR THR A A 38 38 . 9.012 15.987 13.227 1 0 6
ATOM 559 CA CA . THR THR A A 38 38 . 10.674 16.844 12.235 1 0 6
ATOM 560 HA HA . THR THR A A 38 38 . 11.389 17.592 12.545 1 0 6
ATOM 561 CB CB . THR THR A A 38 38 . 11.435 15.534 11.957 1 0 6
ATOM 562 HB HB . THR THR A A 38 38 . 12.365 15.773 11.462 1 0 6
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 10.657 14.686 11.105 1 0 6
ATOM 564 1HG 1HG . THR THR A A 38 38 . 9.726 14.786 11.319 1 0 6
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 11.75 14.805 13.255 1 0 6
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 12.244 13.871 13.033 1 0 6
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 10.832 14.61 13.79 1 0 6
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 12.398 15.418 13.864 1 0 6
ATOM 569 C C . THR THR A A 38 38 . 9.999 17.308 10.95 1 0 6
ATOM 570 O O . THR THR A A 38 38 . 10.433 16.967 9.851 1 0 6
ATOM 571 N N . GLY GLY A A 39 39 . 8.933 18.09 11.096 1 0 6
ATOM 572 H H . GLY GLY A A 39 39 . 8.632 18.329 11.997 1 0 6
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.215 18.589 9.937 1 0 6
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.81 19.354 9.461 1 0 6
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 8.069 17.776 9.241 1 0 6
ATOM 576 C C . GLY GLY A A 39 39 . 6.863 19.171 10.3 1 0 6
ATOM 577 O O . GLY GLY A A 39 39 . 6.572 19.399 11.473 1 0 6
ATOM 578 N N . GLY GLY A A 40 40 . 6.035 19.414 9.288 1 0 6
ATOM 579 H H . GLY GLY A A 40 40 . 6.321 19.212 8.373 1 0 6
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.717 19.973 9.527 1 0 6
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.048 19.178 9.819 1 0 6
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 4.783 20.689 10.334 1 0 6
ATOM 583 C C . GLY GLY A A 40 40 . 4.152 20.667 8.304 1 0 6
ATOM 584 O O . GLY GLY A A 40 40 . 4.9 21.138 7.447 1 0 6
ATOM 585 N N . PHE PHE A A 41 41 . 2.827 20.729 8.22 1 0 6
ATOM 586 H H . PHE PHE A A 41 41 . 2.284 20.335 8.935 1 0 6
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.161 21.368 7.091 1 0 6
ATOM 588 HA HA . PHE PHE A A 41 41 . 2.897 21.952 6.56 1 0 6
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.587 20.31 6.145 1 0 6
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.455 19.386 6.687 1 0 6
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.63 20.648 5.778 1 0 6
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.465 20.027 4.959 1 0 6
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 1.997 20.23 3.671 1 0 6
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 0.99 20.595 3.524 1 0 6
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 2.802 19.971 2.577 1 0 6
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 2.424 20.132 1.579 1 0 6
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.088 19.503 2.764 1 0 6
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 4.719 19.301 1.911 1 0 6
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.566 19.298 4.044 1 0 6
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.572 18.933 4.192 1 0 6
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.757 19.559 5.133 1 0 6
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.132 19.397 6.133 1 0 6
ATOM 603 C C . PHE PHE A A 41 41 . 1.048 22.296 7.569 1 0 6
ATOM 604 O O . PHE PHE A A 41 41 . 0.423 22.053 8.602 1 0 6
ATOM 605 N N . CYS CYS A A 42 42 . 0.807 23.36 6.812 1 0 6
ATOM 606 H H . CYS CYS A A 42 42 . 1.34 23.5 6 1 0 6
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.228 24.327 7.157 1 0 6
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.584 24.092 8.149 1 0 6
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.347 25.744 7.157 1 0 6
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.283 25.745 6.617 1 0 6
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.348 26.407 6.663 1 0 6
ATOM 612 SG SG . CYS CYS A A 42 42 . 0.669 26.416 8.82 1 0 6
ATOM 613 C C . CYS CYS A A 42 42 . -1.399 24.241 6.182 1 0 6
ATOM 614 O O . CYS CYS A A 42 42 . -1.208 24.044 4.983 1 0 6
ATOM 615 N N . ASN ASN A A 43 43 . -2.611 24.392 6.706 1 0 6
ATOM 616 H H . ASN ASN A A 43 43 . -2.699 24.547 7.67 1 0 6
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.813 24.332 5.882 1 0 6
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.532 24.571 4.868 1 0 6
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.408 22.923 5.915 1 0 6
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.673 22.237 6.311 1 0 6
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -5.279 22.92 6.553 1 0 6
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.82 22.438 4.538 1 0 6
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -4.038 22.49 3.589 1 0 6
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -6.055 21.963 4.424 1 0 6
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -6.623 21.952 5.222 1 0 6
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -6.348 21.642 3.545 1 0 6
ATOM 627 C C . ASN ASN A A 43 43 . -4.85 25.345 6.358 1 0 6
ATOM 628 O O . ASN ASN A A 43 43 . -5.064 25.513 7.558 1 0 6
ATOM 629 N N . GLY GLY A A 44 44 . -5.491 26.018 5.408 1 0 6
ATOM 630 H H . GLY GLY A A 44 44 . -5.279 25.842 4.467 1 0 6
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.498 27.006 5.749 1 0 6
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.301 27.375 6.744 1 0 6
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.431 27.827 5.051 1 0 6
ATOM 634 C C . GLY GLY A A 44 44 . -7.904 26.44 5.704 1 0 6
ATOM 635 O O . GLY GLY A A 44 44 . -8.411 26.104 4.634 1 0 6
ATOM 636 N N . ARG ARG A A 45 45 . -8.534 26.333 6.869 1 0 6
ATOM 637 H H . ARG ARG A A 45 45 . -8.077 26.618 7.688 1 0 6
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.889 25.801 6.959 1 0 6
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.35 25.903 5.989 1 0 6
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.853 24.32 7.341 1 0 6
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -10.747 23.842 6.966 1 0 6
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -8.991 23.863 6.88 1 0 6
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.778 24.079 8.84 1 0 6
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -9.107 24.803 9.278 1 0 6
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -10.764 24.195 9.264 1 0 6
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.265 22.682 9.154 1 0 6
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -8.459 22.448 8.475 1 0 6
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -8.896 22.669 10.168 1 0 6
ATOM 649 NE NE . ARG ARG A A 45 45 . -10.31 21.672 9.015 1 0 6
ATOM 650 HE HE . ARG ARG A A 45 45 . -11.225 21.983 8.854 1 0 6
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -10.085 20.365 9.096 1 0 6
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -8.857 19.913 9.314 1 0 6
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -8.099 20.557 9.418 1 0 6
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -8.69 18.929 9.376 1 0 6
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -11.088 19.507 8.959 1 0 6
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -12.014 19.844 8.795 1 0 6
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -10.917 18.525 9.02 1 0 6
ATOM 658 C C . ARG ARG A A 45 45 . -10.712 26.581 7.98 1 0 6
ATOM 659 O O . ARG ARG A A 45 45 . -10.178 27.25 8.865 1 0 6
ATOM 660 N N . PRO PRO A A 46 46 . -12.045 26.494 7.856 1 0 6
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.751 25.715 6.825 1 0 6
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.971 27.185 8.758 1 0 6
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.754 28.242 8.816 1 0 6
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.334 26.977 8.095 1 0 6
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -15.095 26.867 8.855 1 0 6
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.566 27.824 7.467 1 0 6
ATOM 667 CG CG . PRO PRO A A 46 46 . -14.18 25.731 7.293 1 0 6
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.381 24.87 7.911 1 0 6
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.851 25.754 6.447 1 0 6
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.378 24.702 6.784 1 0 6
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.665 26.189 5.858 1 0 6
ATOM 672 C C . PRO PRO A A 46 46 . -12.965 26.589 10.162 1 0 6
ATOM 673 O O . PRO PRO A A 46 46 . -12.776 25.387 10.351 1 0 6
ATOM 674 N N . PRO PRO A A 47 47 . -13.177 27.447 11.171 1 0 6
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.212 27.085 12.598 1 0 6
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.402 28.88 10.958 1 0 6
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.205 29.055 10.256 1 0 6
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.813 29.384 12.343 1 0 6
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.43 30.384 12.493 1 0 6
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.89 29.389 12.423 1 0 6
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.201 28.417 13.296 1 0 6
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.188 28.714 13.52 1 0 6
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.789 28.37 14.2 1 0 6
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.341 26.508 12.871 1 0 6
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -14.116 26.542 12.835 1 0 6
ATOM 686 C C . PRO PRO A A 47 47 . -12.146 29.599 10.48 1 0 6
ATOM 687 O O . PRO PRO A A 47 47 . -12.179 30.342 9.498 1 0 6
ATOM 688 N N . PHE PHE A A 48 48 . -11.038 29.375 11.179 1 0 6
ATOM 689 H H . PHE PHE A A 48 48 . -11.075 28.773 11.952 1 0 6
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.77 30.003 10.827 1 0 6
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.941 30.631 9.966 1 0 6
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.266 30.867 11.984 1 0 6
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -9.822 30.623 12.876 1 0 6
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.219 30.66 12.148 1 0 6
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.413 32.342 11.739 1 0 6
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -8.436 33.045 11.053 1 0 6
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -7.561 32.522 10.692 1 0 6
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -8.569 34.402 10.825 1 0 6
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -7.799 34.938 10.29 1 0 6
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -9.686 35.071 11.286 1 0 6
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -9.792 36.131 11.109 1 0 6
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -10.668 34.382 11.97 1 0 6
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -11.542 34.903 12.331 1 0 6
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -10.529 33.025 12.195 1 0 6
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -11.297 32.487 12.731 1 0 6
ATOM 706 C C . PHE PHE A A 48 48 . -8.724 28.951 10.468 1 0 6
ATOM 707 O O . PHE PHE A A 48 48 . -8.832 27.791 10.864 1 0 6
ATOM 708 N N . LYS LYS A A 49 49 . -7.711 29.366 9.716 1 0 6
ATOM 709 H H . LYS LYS A A 49 49 . -7.68 30.304 9.431 1 0 6
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.643 28.463 9.304 1 0 6
ATOM 711 HA HA . LYS LYS A A 49 49 . -7.083 27.681 8.704 1 0 6
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.608 29.213 8.462 1 0 6
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.098 28.506 7.826 1 0 6
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -6.121 29.936 7.844 1 0 6
ATOM 715 CG CG . LYS LYS A A 49 49 . -4.568 29.948 9.29 1 0 6
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.048 29.235 9.912 1 0 6
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -3.865 30.428 8.624 1 0 6
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.206 31.002 10.179 1 0 6
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -6.088 31.387 9.69 1 0 6
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -5.483 30.548 11.12 1 0 6
ATOM 721 CE CE . LYS LYS A A 49 49 . -4.251 32.155 10.448 1 0 6
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -4.01 32.168 11.5 1 0 6
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -3.35 32 9.874 1 0 6
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -4.846 33.468 10.071 1 0 6
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -4.1 34.188 9.993 1 0 6
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -5.53 33.77 10.794 1 0 6
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -5.335 33.389 9.157 1 0 6
ATOM 728 C C . LYS LYS A A 49 49 . -5.966 27.831 10.516 1 0 6
ATOM 729 O O . LYS LYS A A 49 49 . -6.015 28.376 11.618 1 0 6
ATOM 730 N N . GLN GLN A A 50 50 . -5.336 26.681 10.303 1 0 6
ATOM 731 H H . GLN GLN A A 50 50 . -5.333 26.297 9.402 1 0 6
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.649 25.976 11.379 1 0 6
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.456 26.686 12.17 1 0 6
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.53 24.851 11.925 1 0 6
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -5.188 24.591 12.916 1 0 6
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -6.548 25.205 11.986 1 0 6
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.513 23.595 11.069 1 0 6
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -6.444 23.066 11.21 1 0 6
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.417 23.883 10.032 1 0 6
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.369 22.664 11.421 1 0 6
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -3.366 22.598 10.711 1 0 6
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -4.515 21.939 12.524 1 0 6
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -5.342 22.043 13.04 1 0 6
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.792 21.328 12.775 1 0 6
ATOM 745 C C . GLN GLN A A 50 50 . -3.319 25.407 10.896 1 0 6
ATOM 746 O O . GLN GLN A A 50 50 . -3.14 25.143 9.706 1 0 6
ATOM 747 N N . CYS CYS A A 51 51 . -2.388 25.221 11.825 1 0 6
ATOM 748 H H . CYS CYS A A 51 51 . -2.589 25.451 12.757 1 0 6
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.073 24.685 11.494 1 0 6
ATOM 750 HA HA . CYS CYS A A 51 51 . -1.004 24.613 10.42 1 0 6
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.026 25.621 12.002 1 0 6
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.179 26.624 11.658 1 0 6
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.027 25.61 13.082 1 0 6
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.7 25.175 11.44 1 0 6
ATOM 755 C C . CYS CYS A A 51 51 . -0.888 23.293 12.093 1 0 6
ATOM 756 O O . CYS CYS A A 51 51 . -1.231 23.052 13.25 1 0 6
ATOM 757 N N . PHE PHE A A 52 52 . -0.341 22.381 11.296 1 0 6
ATOM 758 H H . PHE PHE A A 52 52 . -0.088 22.633 10.383 1 0 6
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.11 21.013 11.745 1 0 6
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.422 20.947 12.776 1 0 6
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.937 20.032 10.911 1 0 6
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.356 20.556 10.065 1 0 6
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.294 19.241 10.557 1 0 6
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.07 19.404 11.672 1 0 6
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.357 19.416 11.159 1 0 6
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.542 19.883 10.202 1 0 6
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.401 18.839 11.856 1 0 6
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.4 18.856 11.445 1 0 6
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.166 18.242 13.08 1 0 6
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.98 17.79 13.625 1 0 6
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.887 18.223 13.601 1 0 6
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.701 17.757 14.557 1 0 6
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.847 18.802 12.899 1 0 6
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.848 18.787 13.309 1 0 6
ATOM 775 C C . PHE PHE A A 52 52 . 1.37 20.653 11.655 1 0 6
ATOM 776 O O . PHE PHE A A 52 52 . 2.083 21.127 10.769 1 0 6
ATOM 777 N N . CYS CYS A A 53 53 . 1.826 19.812 12.577 1 0 6
ATOM 778 H H . CYS CYS A A 53 53 . 1.209 19.468 13.258 1 0 6
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.22 19.388 12.604 1 0 6
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.765 19.995 11.896 1 0 6
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.812 19.598 13.999 1 0 6
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.432 18.835 14.662 1 0 6
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.887 19.515 13.942 1 0 6
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.419 21.216 14.738 1 0 6
ATOM 785 C C . CYS CYS A A 53 53 . 3.352 17.923 12.199 1 0 6
ATOM 786 O O . CYS CYS A A 53 53 . 2.381 17.166 12.241 1 0 6
ATOM 787 N N . THR THR A A 54 54 . 4.559 17.529 11.806 1 0 6
ATOM 788 H H . THR THR A A 54 54 . 5.292 18.179 11.793 1 0 6
ATOM 789 CA CA . THR THR A A 54 54 . 4.818 16.156 11.392 1 0 6
ATOM 790 HA HA . THR THR A A 54 54 . 3.993 15.545 11.73 1 0 6
ATOM 791 CB CB . THR THR A A 54 54 . 4.91 16.039 9.859 1 0 6
ATOM 792 HB HB . THR THR A A 54 54 . 4.935 14.991 9.594 1 0 6
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.109 16.667 9.391 1 0 6
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.505 16.128 8.703 1 0 6
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.702 16.68 9.193 1 0 6
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 2.979 16.953 9.947 1 0 6
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.257 15.979 8.504 1 0 6
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.014 17.564 8.658 1 0 6
ATOM 799 C C . THR THR A A 54 54 . 6.109 15.63 12.01 1 0 6
ATOM 800 O O . THR THR A A 54 54 . 7.095 16.357 12.125 1 0 6
ATOM 801 N N . LYS LYS A A 55 55 . 6.096 14.361 12.405 1 0 6
ATOM 802 H H . LYS LYS A A 55 55 . 5.279 13.832 12.287 1 0 6
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.266 13.736 13.009 1 0 6
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.144 14.221 12.611 1 0 6
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.241 13.92 14.528 1 0 6
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 8.255 13.895 14.899 1 0 6
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.809 14.884 14.755 1 0 6
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.44 12.855 15.257 1 0 6
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 5.461 12.783 14.807 1 0 6
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.951 11.908 15.165 1 0 6
ATOM 811 CD CD . LYS LYS A A 55 55 . 6.28 13.189 16.731 1 0 6
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 7.115 13.796 17.047 1 0 6
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 5.36 13.739 16.869 1 0 6
ATOM 814 CE CE . LYS LYS A A 55 55 . 6.237 11.931 17.586 1 0 6
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 6.744 11.137 17.06 1 0 6
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 6.745 12.128 18.518 1 0 6
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.84 11.506 17.875 1 0 6
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 4.836 10.553 18.293 1 0 6
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 4.282 11.49 16.998 1 0 6
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.396 12.167 18.544 1 0 6
ATOM 821 C C . LYS LYS A A 55 55 . 7.327 12.251 12.668 1 0 6
ATOM 822 O O . LYS LYS A A 55 55 . 6.319 11.623 12.34 1 0 6
ATOM 823 N N . PRO PRO A A 56 56 . 8.534 11.673 12.747 1 0 6
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.779 12.36 13.131 1 0 6
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.754 10.254 12.452 1 0 6
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.37 9.987 11.478 1 0 6
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.279 10.123 12.454 1 0 6
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.56 9.158 12.852 1 0 6
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.655 10.227 11.447 1 0 6
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.753 11.232 13.328 1 0 6
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.754 10.913 14.359 1 0 6
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.745 11.538 13.028 1 0 6
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.647 12.91 14.051 1 0 6
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.115 13.016 12.342 1 0 6
ATOM 835 C C . PRO PRO A A 56 56 . 8.14 9.34 13.507 1 0 6
ATOM 836 O O . PRO PRO A A 56 56 . 8.814 8.919 14.447 1 0 6
ATOM 837 N N . CYS CYS A A 57 57 . 6.856 9.038 13.346 1 0 6
ATOM 838 H H . CYS CYS A A 57 57 . 6.371 9.405 12.576 1 0 6
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.15 8.174 14.284 1 0 6
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.042 8.712 15.214 1 0 6
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.76 7.828 13.745 1 0 6
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.679 8.183 12.728 1 0 6
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.635 6.755 13.757 1 0 6
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.39 8.558 14.697 1 0 6
ATOM 845 C C . CYS CYS A A 57 57 . 6.939 6.894 14.546 1 0 6
ATOM 846 O O . CYS CYS A A 57 57 . 7.887 6.578 13.827 1 0 6
ATOM 847 N N . LYS LYS A A 58 58 . 6.541 6.161 15.58 1 0 6
ATOM 848 H H . LYS LYS A A 58 58 . 5.778 6.465 16.116 1 0 6
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.209 4.915 15.937 1 0 6
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.416 4.377 15.025 1 0 6
ATOM 851 CB CB . LYS LYS A A 58 58 . 8.528 5.207 16.655 1 0 6
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.556 6.254 16.92 1 0 6
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 8.572 4.614 17.557 1 0 6
ATOM 854 CG CG . LYS LYS A A 58 58 . 9.757 4.894 15.819 1 0 6
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 9.56 5.161 14.791 1 0 6
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 10.591 5.474 16.19 1 0 6
ATOM 857 CD CD . LYS LYS A A 58 58 . 10.115 3.419 15.884 1 0 6
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 10.815 3.262 16.691 1 0 6
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 9.216 2.847 16.069 1 0 6
ATOM 860 CE CE . LYS LYS A A 58 58 . 10.746 2.941 14.585 1 0 6
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 10.589 3.691 13.826 1 0 6
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 11.806 2.806 14.744 1 0 6
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 10.158 1.653 14.123 1 0 6
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 10.438 1.465 13.14 1 0 6
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 9.12 1.696 14.173 1 0 6
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 10.491 0.872 14.724 1 0 6
ATOM 867 C C . LYS LYS A A 58 58 . 6.315 4.054 16.824 1 0 6
ATOM 868 O O . LYS LYS A A 58 58 . 5.553 4.571 17.641 1 0 6
ATOM 869 N N . ARG ARG A A 59 59 . 6.415 2.739 16.658 1 0 6
ATOM 870 H H . ARG ARG A A 59 59 . 7.04 2.387 15.99 1 0 6
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.616 1.807 17.444 1 0 6
ATOM 872 HA HA . ARG ARG A A 59 59 . 5.9 0.805 17.16 1 0 6
ATOM 873 CB CB . ARG ARG A A 59 59 . 5.891 1.998 18.936 1 0 6
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 6.928 2.27 19.067 1 0 6
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 5.269 2.799 19.305 1 0 6
ATOM 876 CG CG . ARG ARG A A 59 59 . 5.615 0.758 19.77 1 0 6
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 4.585 0.774 20.093 1 0 6
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 5.791 -0.118 19.164 1 0 6
ATOM 879 CD CD . ARG ARG A A 59 59 . 6.513 0.7 20.997 1 0 6
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 7.472 1.129 20.745 1 0 6
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 6.057 1.278 21.787 1 0 6
ATOM 882 NE NE . ARG ARG A A 59 59 . 6.714 -0.669 21.464 1 0 6
ATOM 883 HE HE . ARG ARG A A 59 59 . 6.187 -0.968 22.234 1 0 6
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 7.566 -1.519 20.903 1 0 6
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 8.294 -1.143 19.86 1 0 6
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 8.201 -0.217 19.495 1 0 6
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 8.936 -1.785 19.44 1 0 6
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 7.693 -2.749 21.386 1 0 6
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 7.147 -3.036 22.172 1 0 6
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 8.335 -3.388 20.963 1 0 6
ATOM 891 C C . ARG ARG A A 59 59 . 4.128 1.995 17.162 1 0 6
ATOM 892 O O . ARG ARG A A 59 59 . 3.726 2.964 16.519 1 0 6
ATOM 893 N N . GLU GLU A A 60 60 . 3.316 1.061 17.648 1 0 6
ATOM 894 H H . GLU GLU A A 60 60 . 3.696 0.312 18.152 1 0 6
ATOM 895 CA CA . GLU GLU A A 60 60 . 1.873 1.124 17.446 1 0 6
ATOM 896 HA HA . GLU GLU A A 60 60 . 1.42 0.35 18.048 1 0 6
ATOM 897 CB CB . GLU GLU A A 60 60 . 1.332 2.483 17.895 1 0 6
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 2.164 3.116 18.166 1 0 6
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 0.801 2.935 17.071 1 0 6
ATOM 900 CG CG . GLU GLU A A 60 60 . 0.388 2.4 19.082 1 0 6
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . -0.328 3.205 19.014 1 0 6
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . -0.132 1.454 19.047 1 0 6
ATOM 903 CD CD . GLU GLU A A 60 60 . 1.11 2.507 20.411 1 0 6
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 0.958 1.589 21.244 1 0 6
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 1.826 3.508 20.619 1 0 6
ATOM 906 C C . GLU GLU A A 60 60 . 1.517 0.88 15.983 1 0 6
ATOM 907 O O . GLU GLU A A 60 60 . 1.042 -0.196 15.619 1 0 6
ATOM 908 N N . ARG ARG A A 61 61 . 1.749 1.888 15.148 1 0 6
ATOM 909 H H . ARG ARG A A 61 61 . 2.129 2.721 15.497 1 0 6
ATOM 910 CA CA . ARG ARG A A 61 61 . 1.451 1.785 13.724 1 0 6
ATOM 911 HA HA . ARG ARG A A 61 61 . 1.461 0.738 13.458 1 0 6
ATOM 912 CB CB . ARG ARG A A 61 61 . 0.065 2.36 13.428 1 0 6
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 0.104 3.434 13.536 1 0 6
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . -0.202 2.118 12.411 1 0 6
ATOM 915 CG CG . ARG ARG A A 61 61 . -1.023 1.829 14.347 1 0 6
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . -0.782 0.814 14.627 1 0 6
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . -1.069 2.447 15.23 1 0 6
ATOM 918 CD CD . ARG ARG A A 61 61 . -2.382 1.839 13.664 1 0 6
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . -2.975 2.638 14.084 1 0 6
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . -2.238 2.016 12.608 1 0 6
ATOM 921 NE NE . ARG ARG A A 61 61 . -3.094 0.577 13.842 1 0 6
ATOM 922 HE HE . ARG ARG A A 61 61 . -2.566 -0.211 14.088 1 0 6
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -4.407 0.445 13.688 1 0 6
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -5.147 1.494 13.355 1 0 6
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -4.716 2.386 13.219 1 0 6
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -6.135 1.392 13.239 1 0 6
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -4.982 -0.737 13.868 1 0 6
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . -4.427 -1.53 14.118 1 0 6
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -5.97 -0.835 13.752 1 0 6
ATOM 930 C C . ARG ARG A A 61 61 . 2.504 2.514 12.894 1 0 6
ATOM 931 O O . ARG ARG A A 61 61 . 3.533 2.941 13.416 1 0 6
ATOM 932 N N . ALA ALA A A 62 62 . 2.239 2.651 11.599 1 0 6
ATOM 933 H H . ALA ALA A A 62 62 . 1.401 2.288 11.242 1 0 6
ATOM 934 CA CA . ALA ALA A A 62 62 . 3.162 3.329 10.698 1 0 6
ATOM 935 HA HA . ALA ALA A A 62 62 . 3.945 3.773 11.295 1 0 6
ATOM 936 CB CB . ALA ALA A A 62 62 . 3.802 2.328 9.748 1 0 6
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 3.219 1.418 9.738 1 0 6
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 3.834 2.746 8.753 1 0 6
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 4.806 2.109 10.079 1 0 6
ATOM 940 C C . ALA ALA A A 62 62 . 2.455 4.428 9.913 1 0 6
ATOM 941 O O . ALA ALA A A 62 62 . 2.634 5.614 10.189 1 0 6
ATOM 942 N N . ALA ALA A A 63 63 . 1.652 4.027 8.934 1 0 6
ATOM 943 H H . ALA ALA A A 63 63 . 1.55 3.068 8.762 1 0 6
ATOM 944 CA CA . ALA ALA A A 63 63 . 0.916 4.979 8.11 1 0 6
ATOM 945 HA HA . ALA ALA A A 63 63 . 0.316 5.593 8.765 1 0 6
ATOM 946 CB CB . ALA ALA A A 63 63 . 1.882 5.888 7.364 1 0 6
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 1.527 6.907 7.414 1 0 6
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 2.86 5.824 7.819 1 0 6
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 1.944 5.578 6.332 1 0 6
ATOM 950 C C . ALA ALA A A 63 63 . -0.002 4.26 7.127 1 0 6
ATOM 951 O O . ALA ALA A A 63 63 . -0.185 3.046 7.209 1 0 6
ATOM 952 N N . ALA ALA A A 64 64 . -0.576 5.018 6.199 1 0 6
ATOM 953 H H . ALA ALA A A 64 64 . -0.391 5.979 6.185 1 0 6
ATOM 954 CA CA . ALA ALA A A 64 64 . -1.474 4.452 5.2 1 0 6
ATOM 955 HA HA . ALA ALA A A 64 64 . -1.461 3.377 5.309 1 0 6
ATOM 956 CB CB . ALA ALA A A 64 64 . -2.898 4.934 5.437 1 0 6
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -3.07 5.837 4.87 1 0 6
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -3.593 4.171 5.12 1 0 6
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -3.039 5.136 6.488 1 0 6
ATOM 960 C C . ALA ALA A A 64 64 . -1.021 4.81 3.788 1 0 6
ATOM 961 O O . ALA ALA A A 64 64 . 0.077 5.332 3.591 1 0 6
ATOM 962 N N . THR THR A A 65 65 . -1.872 4.526 2.808 1 0 6
ATOM 963 H H . THR THR A A 65 65 . -2.732 4.11 3.029 1 0 6
ATOM 964 CA CA . THR THR A A 65 65 . -1.558 4.816 1.415 1 0 6
ATOM 965 HA HA . THR THR A A 65 65 . -0.595 5.303 1.385 1 0 6
ATOM 966 CB CB . THR THR A A 65 65 . -1.473 3.525 0.578 1 0 6
ATOM 967 HB HB . THR THR A A 65 65 . -2.448 3.322 0.157 1 0 6
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -1.085 2.426 1.409 1 0 6
ATOM 969 1HG 1HG . THR THR A A 65 65 . -0.265 2.641 1.861 1 0 6
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -0.477 3.683 -0.561 1 0 6
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . 0.252 4.437 -0.3 1 0 6
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -0.999 3.983 -1.457 1 0 6
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . 0.025 2.743 -0.733 1 0 6
ATOM 974 C C . THR THR A A 65 65 . -2.601 5.741 0.797 1 0 6
ATOM 975 O O . THR THR A A 65 65 . -3.752 5.774 1.233 1 0 6
ATOM 976 N N . LEU LEU A A 66 66 . -2.191 6.49 -0.22 1 0 6
ATOM 977 H H . LEU LEU A A 66 66 . -1.262 6.42 -0.523 1 0 6
ATOM 978 CA CA . LEU LEU A A 66 66 . -3.09 7.417 -0.899 1 0 6
ATOM 979 HA HA . LEU LEU A A 66 66 . -3.951 6.857 -1.235 1 0 6
ATOM 980 CB CB . LEU LEU A A 66 66 . -3.553 8.51 0.066 1 0 6
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -3.631 8.071 1.049 1 0 6
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -2.796 9.281 0.078 1 0 6
ATOM 983 CG CG . LEU LEU A A 66 66 . -4.892 9.171 -0.26 1 0 6
ATOM 984 HG HG . LEU LEU A A 66 66 . -5.12 9.012 -1.305 1 0 6
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -6.009 8.548 0.563 1 0 6
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -6.367 9.265 1.286 1 0 6
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -5.634 7.675 1.077 1 0 6
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -6.82 8.26 -0.09 1 0 6
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -4.82 10.671 -0.015 1 0 6
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -4.065 11.103 -0.655 1 0 6
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -4.565 10.855 1.018 1 0 6
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -5.778 11.118 -0.236 1 0 6
ATOM 993 C C . LEU LEU A A 66 66 . -2.411 8.046 -2.111 1 0 6
ATOM 994 O O . LEU LEU A A 66 66 . -1.189 8.199 -2.14 1 0 6
ATOM 995 N N . ARG ARG A A 67 67 . -3.21 8.412 -3.107 1 0 6
ATOM 996 H H . ARG ARG A A 67 67 . -4.175 8.265 -3.025 1 0 6
ATOM 997 CA CA . ARG ARG A A 67 67 . -2.685 9.027 -4.321 1 0 6
ATOM 998 HA HA . ARG ARG A A 67 67 . -2.012 9.818 -4.028 1 0 6
ATOM 999 CB CB . ARG ARG A A 67 67 . -1.913 7.997 -5.147 1 0 6
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -1.626 8.447 -6.086 1 0 6
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -1.023 7.713 -4.606 1 0 6
ATOM 1002 CG CG . ARG ARG A A 67 67 . -2.709 6.737 -5.448 1 0 6
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -2.742 6.122 -4.561 1 0 6
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -3.713 7.016 -5.733 1 0 6
ATOM 1005 CD CD . ARG ARG A A 67 67 . -2.079 5.937 -6.578 1 0 6
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -2.846 5.686 -7.295 1 0 6
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -1.326 6.545 -7.055 1 0 6
ATOM 1008 NE NE . ARG ARG A A 67 67 . -1.459 4.705 -6.096 1 0 6
ATOM 1009 HE HE . ARG ARG A A 67 67 . -1.359 4.596 -5.128 1 0 6
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -1.031 3.736 -6.897 1 0 6
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -1.153 3.856 -8.212 1 0 6
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -1.568 4.678 -8.602 1 0 6
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -0.828 3.126 -8.813 1 0 6
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -0.477 2.645 -6.384 1 0 6
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -0.383 2.551 -5.393 1 0 6
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -0.155 1.917 -6.988 1 0 6
ATOM 1017 C C . ARG ARG A A 67 67 . -3.812 9.625 -5.158 1 0 6
ATOM 1018 O O . ARG ARG A A 67 67 . -4.974 9.616 -4.75 1 0 6
ATOM 1019 N N . TRP TRP A A 68 68 . -3.461 10.143 -6.329 1 0 6
ATOM 1020 H H . TRP TRP A A 68 68 . -2.519 10.12 -6.599 1 0 6
ATOM 1021 CA CA . TRP TRP A A 68 68 . -4.443 10.746 -7.224 1 0 6
ATOM 1022 HA HA . TRP TRP A A 68 68 . -3.927 11.055 -8.121 1 0 6
ATOM 1023 CB CB . TRP TRP A A 68 68 . -5.518 9.724 -7.597 1 0 6
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -5.459 8.884 -6.92 1 0 6
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -6.49 10.186 -7.506 1 0 6
ATOM 1026 CG CG . TRP TRP A A 68 68 . -5.382 9.201 -8.995 1 0 6
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -6.351 9.17 -9.956 1 0 6
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -4.208 8.635 -9.587 1 0 6
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -2.91 8.393 -9.13 1 0 6
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -4.538 8.281 -10.911 1 0 6
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -5.851 8.617 -11.111 1 0 6
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -7.36 9.528 -9.815 1 0 6
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -2.616 8.649 -8.123 1 0 6
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -1.997 7.814 -9.991 1 0 6
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -3.617 7.699 -11.777 1 0 6
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -6.353 8.487 -11.943 1 0 6
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -0.989 7.62 -9.655 1 0 6
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -2.354 7.474 -11.303 1 0 6
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -3.877 7.431 -12.791 1 0 6
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -1.609 7.024 -11.94 1 0 6
ATOM 1041 C C . TRP TRP A A 68 68 . -5.087 11.968 -6.58 1 0 6
ATOM 1042 O O . TRP TRP A A 68 68 . -5.055 12.148 -5.363 1 0 6
ATOM 1043 N N . PRO PRO A A 69 69 . -5.687 12.83 -7.414 1 0 6
ATOM 1044 CD CD . PRO PRO A A 69 69 . -5.764 12.68 -8.877 1 0 6
ATOM 1045 CA CA . PRO PRO A A 69 69 . -6.352 14.051 -6.948 1 0 6
ATOM 1046 HA HA . PRO PRO A A 69 69 . -5.694 14.651 -6.336 1 0 6
ATOM 1047 CB CB . PRO PRO A A 69 69 . -6.67 14.799 -8.245 1 0 6
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -7.609 15.324 -8.139 1 0 6
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -5.88 15.503 -8.462 1 0 6
ATOM 1050 CG CG . PRO PRO A A 69 69 . -6.753 13.736 -9.285 1 0 6
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -7.751 13.325 -9.311 1 0 6
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -6.489 14.145 -10.249 1 0 6
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -6.128 11.699 -9.145 1 0 6
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -4.803 12.866 -9.334 1 0 6
ATOM 1055 C C . PRO PRO A A 69 69 . -7.632 13.755 -6.175 1 0 6
ATOM 1056 O O . PRO PRO A A 69 69 . -7.851 14.288 -5.088 1 0 6
ATOM 1057 N N . GLY GLY A A 70 70 . -8.477 12.9 -6.744 1 0 6
ATOM 1058 H H . GLY GLY A A 70 70 . -8.251 12.505 -7.612 1 0 6
ATOM 1059 CA CA . GLY GLY A A 70 70 . -9.726 12.548 -6.094 1 0 6
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -10.114 11.648 -6.548 1 0 6
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -9.533 12.356 -5.049 1 0 6
ATOM 1062 C C . GLY GLY A A 70 70 . -10.767 13.644 -6.206 1 0 6
ATOM 1063 O O . GLY GLY A A 70 70 . -11.554 13.86 -5.283 1 0 6
ATOM 1064 N N . LEU LEU A A 71 71 . -10.772 14.339 -7.338 1 0 6
ATOM 1065 H H . LEU LEU A A 71 71 . -10.122 14.121 -8.037 1 0 6
ATOM 1066 CA CA . LEU LEU A A 71 71 . -11.724 15.42 -7.567 1 0 6
ATOM 1067 HA HA . LEU LEU A A 71 71 . -12.625 15.192 -7.016 1 0 6
ATOM 1068 CB CB . LEU LEU A A 71 71 . -11.153 16.745 -7.059 1 0 6
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -10.886 16.614 -6.022 1 0 6
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -10.263 16.962 -7.633 1 0 6
ATOM 1071 CG CG . LEU LEU A A 71 71 . -12.08 17.957 -7.155 1 0 6
ATOM 1072 HG HG . LEU LEU A A 71 71 . -13.099 17.614 -7.269 1 0 6
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -12.005 18.789 -5.884 1 0 6
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -12.674 18.376 -5.144 1 0 6
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -12.292 19.807 -6.102 1 0 6
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -10.994 18.774 -5.503 1 0 6
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -11.728 18.804 -8.369 1 0 6
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -12.605 18.926 -8.988 1 0 6
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -10.953 18.312 -8.938 1 0 6
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -11.378 19.772 -8.044 1 0 6
ATOM 1081 C C . LEU LEU A A 71 71 . -12.07 15.537 -9.048 1 0 6
ATOM 1082 O O . LEU LEU A A 71 71 . -11.277 16.04 -9.843 1 0 6
ATOM 1 N N . HIS HIS A A 1 1 . -1.099 -1.739 6.755 1 0 7
ATOM 2 H H . HIS HIS A A 1 1 . -0.489 -0.98 6.87 1 0 7
ATOM 3 CA CA . HIS HIS A A 1 1 . -0.616 -2.946 6.094 1 0 7
ATOM 4 HA HA . HIS HIS A A 1 1 . -0.955 -3.796 6.666 1 0 7
ATOM 5 CB CB . HIS HIS A A 1 1 . -1.185 -3.04 4.678 1 0 7
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -0.795 -3.925 4.198 1 0 7
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -2.262 -3.112 4.734 1 0 7
ATOM 8 CG CG . HIS HIS A A 1 1 . -0.845 -1.863 3.817 1 0 7
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -1.662 -0.759 3.695 1 0 7
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 0.231 -1.621 3.033 1 0 7
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -2.524 -0.632 4.143 1 0 7
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -1.104 0.111 2.872 1 0 7
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . 0.047 -0.388 2.457 1 0 7
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . 1.079 -2.275 2.887 1 0 7
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -1.516 1.067 2.588 1 0 7
ATOM 16 C C . HIS HIS A A 1 1 . 0.909 -2.965 6.044 1 0 7
ATOM 17 O O . HIS HIS A A 1 1 . 1.504 -3.488 5.101 1 0 7
ATOM 18 N N . THR THR A A 2 2 . 1.537 -2.39 7.065 1 0 7
ATOM 19 H H . THR THR A A 2 2 . 1.008 -1.991 7.786 1 0 7
ATOM 20 CA CA . THR THR A A 2 2 . 2.992 -2.34 7.137 1 0 7
ATOM 21 HA HA . THR THR A A 2 2 . 3.263 -1.832 8.051 1 0 7
ATOM 22 CB CB . THR THR A A 2 2 . 3.603 -3.753 7.169 1 0 7
ATOM 23 HB HB . THR THR A A 2 2 . 3.415 -4.232 6.218 1 0 7
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 2.993 -4.527 8.209 1 0 7
ATOM 25 1HG 1HG . THR THR A A 2 2 . 2.271 -5.043 7.842 1 0 7
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 5.106 -3.689 7.392 1 0 7
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 5.463 -2.697 7.157 1 0 7
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 5.596 -4.409 6.755 1 0 7
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 5.326 -3.914 8.425 1 0 7
ATOM 30 C C . THR THR A A 2 2 . 3.574 -1.574 5.955 1 0 7
ATOM 31 O O . THR THR A A 2 2 . 4.232 -2.139 5.081 1 0 7
ATOM 32 N N . PRO PRO A A 3 3 . 3.33 -0.255 5.924 1 0 7
ATOM 33 CD CD . PRO PRO A A 3 3 . 2.553 0.486 6.933 1 0 7
ATOM 34 CA CA . PRO PRO A A 3 3 . 3.822 0.617 4.854 1 0 7
ATOM 35 HA HA . PRO PRO A A 3 3 . 3.539 0.248 3.879 1 0 7
ATOM 36 CB CB . PRO PRO A A 3 3 . 3.114 1.946 5.125 1 0 7
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 3.77 2.766 4.868 1 0 7
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 2.21 2.003 4.538 1 0 7
ATOM 39 CG CG . PRO PRO A A 3 3 . 2.814 1.925 6.584 1 0 7
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 3.661 2.298 7.139 1 0 7
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 1.938 2.524 6.788 1 0 7
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 2.908 0.268 7.929 1 0 7
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 1.5 0.262 6.848 1 0 7
ATOM 44 C C . PRO PRO A A 3 3 . 5.335 0.8 4.906 1 0 7
ATOM 45 O O . PRO PRO A A 3 3 . 6.005 0.816 3.873 1 0 7
ATOM 46 N N . THR THR A A 4 4 . 5.869 0.937 6.116 1 0 7
ATOM 47 H H . THR THR A A 4 4 . 5.283 0.915 6.901 1 0 7
ATOM 48 CA CA . THR THR A A 4 4 . 7.303 1.119 6.302 1 0 7
ATOM 49 HA HA . THR THR A A 4 4 . 7.808 0.281 5.845 1 0 7
ATOM 50 CB CB . THR THR A A 4 4 . 7.798 2.411 5.624 1 0 7
ATOM 51 HB HB . THR THR A A 4 4 . 8.468 2.921 6.302 1 0 7
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 6.688 3.267 5.332 1 0 7
ATOM 53 1HG 1HG . THR THR A A 4 4 . 6.925 3.866 4.62 1 0 7
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 8.552 2.094 4.342 1 0 7
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 9.615 2.158 4.523 1 0 7
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 8.274 2.803 3.576 1 0 7
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 8.303 1.095 4.016 1 0 7
ATOM 58 C C . THR THR A A 4 4 . 7.664 1.166 7.783 1 0 7
ATOM 59 O O . THR THR A A 4 4 . 6.824 1.432 8.643 1 0 7
ATOM 60 N N . PRO PRO A A 5 5 . 8.942 0.901 8.09 1 0 7
ATOM 61 CD CD . PRO PRO A A 5 5 . 9.998 0.575 7.116 1 0 7
ATOM 62 CA CA . PRO PRO A A 5 5 . 9.443 0.908 9.467 1 0 7
ATOM 63 HA HA . PRO PRO A A 5 5 . 8.854 0.267 10.107 1 0 7
ATOM 64 CB CB . PRO PRO A A 5 5 . 10.857 0.337 9.333 1 0 7
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 11.511 0.819 10.047 1 0 7
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 10.839 -0.727 9.514 1 0 7
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.259 0.644 7.932 1 0 7
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 11.685 1.635 7.88 1 0 7
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 11.97 -0.09 7.585 1 0 7
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 10.024 1.302 6.318 1 0 7
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 9.86 -0.42 6.717 1 0 7
ATOM 72 C C . PRO PRO A A 5 5 . 9.489 2.312 10.061 1 0 7
ATOM 73 O O . PRO PRO A A 5 5 . 9.484 2.482 11.28 1 0 7
ATOM 74 N N . THR THR A A 6 6 . 9.534 3.316 9.191 1 0 7
ATOM 75 H H . THR THR A A 6 6 . 9.536 3.116 8.231 1 0 7
ATOM 76 CA CA . THR THR A A 6 6 . 9.581 4.705 9.628 1 0 7
ATOM 77 HA HA . THR THR A A 6 6 . 9.512 4.717 10.706 1 0 7
ATOM 78 CB CB . THR THR A A 6 6 . 10.906 5.377 9.221 1 0 7
ATOM 79 HB HB . THR THR A A 6 6 . 10.944 5.439 8.143 1 0 7
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 12.014 4.597 9.683 1 0 7
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.861 4.331 10.593 1 0 7
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 10.996 6.785 9.792 1 0 7
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 10.364 6.861 10.664 1 0 7
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 10.671 7.496 9.048 1 0 7
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 12.018 6.995 10.069 1 0 7
ATOM 86 C C . THR THR A A 6 6 . 8.42 5.504 9.049 1 0 7
ATOM 87 O O . THR THR A A 6 6 . 8.595 6.364 8.185 1 0 7
ATOM 88 N N . PRO PRO A A 7 7 . 7.203 5.217 9.534 1 0 7
ATOM 89 CD CD . PRO PRO A A 7 7 . 6.919 4.204 10.565 1 0 7
ATOM 90 CA CA . PRO PRO A A 7 7 . 5.988 5.899 9.079 1 0 7
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.888 5.856 8.004 1 0 7
ATOM 92 CB CB . PRO PRO A A 7 7 . 4.862 5.092 9.731 1 0 7
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 4.051 5.753 10.001 1 0 7
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 4.507 4.341 9.041 1 0 7
ATOM 95 CG CG . PRO PRO A A 7 7 . 5.487 4.474 10.934 1 0 7
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 5.437 5.16 11.766 1 0 7
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 4.982 3.551 11.176 1 0 7
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 7.562 4.336 11.423 1 0 7
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 7.023 3.206 10.163 1 0 7
ATOM 100 C C . PRO PRO A A 7 7 . 5.934 7.353 9.536 1 0 7
ATOM 101 O O . PRO PRO A A 7 7 . 6.584 7.731 10.51 1 0 7
ATOM 102 N N . ILE ILE A A 8 8 . 5.155 8.162 8.826 1 0 7
ATOM 103 H H . ILE ILE A A 8 8 . 4.663 7.802 8.06 1 0 7
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.016 9.574 9.16 1 0 7
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.834 9.844 9.813 1 0 7
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.087 10.46 7.902 1 0 7
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.245 10.22 7.271 1 0 7
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 4.989 11.93 8.283 1 0 7
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.235 12.048 9.328 1 0 7
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 5.681 12.503 7.685 1 0 7
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 3.984 12.282 8.107 1 0 7
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.382 10.189 7.133 1 0 7
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.45 9.135 6.916 1 0 7
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.363 10.743 6.205 1 0 7
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.629 10.589 7.89 1 0 7
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.497 10.423 7.268 1 0 7
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 7.57 11.633 8.156 1 0 7
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.712 9.993 8.787 1 0 7
ATOM 119 C C . ILE ILE A A 8 8 . 3.7 9.841 9.882 1 0 7
ATOM 120 O O . ILE ILE A A 8 8 . 2.64 9.385 9.453 1 0 7
ATOM 121 N N . CYS CYS A A 9 9 . 3.775 10.584 10.981 1 0 7
ATOM 122 H H . CYS CYS A A 9 9 . 4.649 10.919 11.274 1 0 7
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.59 10.914 11.764 1 0 7
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.736 10.468 11.278 1 0 7
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.712 10.344 13.178 1 0 7
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.758 10.233 13.424 1 0 7
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.255 11.031 13.876 1 0 7
ATOM 128 SG SG . CYS CYS A A 9 9 . 1.917 8.72 13.396 1 0 7
ATOM 129 C C . CYS CYS A A 9 9 . 2.384 12.425 11.828 1 0 7
ATOM 130 O O . CYS CYS A A 9 9 . 3.292 13.2 11.528 1 0 7
ATOM 131 N N . LYS LYS A A 10 10 . 1.184 12.837 12.223 1 0 7
ATOM 132 H H . LYS LYS A A 10 10 . 0.501 12.17 12.45 1 0 7
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.857 14.253 12.33 1 0 7
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.735 14.818 12.054 1 0 7
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.285 14.608 11.374 1 0 7
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.342 15.683 11.284 1 0 7
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . -0.07 14.185 10.404 1 0 7
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.64 14.094 11.829 1 0 7
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.492 13.266 12.506 1 0 7
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.163 14.89 12.34 1 0 7
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.481 13.625 10.654 1 0 7
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.434 14.365 9.87 1 0 7
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -2.084 12.687 10.29 1 0 7
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.935 13.424 11.054 1 0 7
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.973 13.145 12.095 1 0 7
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.465 14.355 10.911 1 0 7
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.592 12.363 10.242 1 0 7
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -5.315 12.783 9.624 1 0 7
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -5.048 11.667 10.866 1 0 7
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -3.887 11.875 9.653 1 0 7
ATOM 151 C C . LYS LYS A A 10 10 . 0.469 14.616 13.76 1 0 7
ATOM 152 O O . LYS LYS A A 10 10 . -0.006 13.771 14.517 1 0 7
ATOM 153 N N . SER SER A A 11 11 . 0.673 15.879 14.121 1 0 7
ATOM 154 H H . SER SER A A 11 11 . 1.054 16.506 13.471 1 0 7
ATOM 155 CA CA . SER SER A A 11 11 . 0.346 16.353 15.461 1 0 7
ATOM 156 HA HA . SER SER A A 11 11 . -0.488 15.771 15.824 1 0 7
ATOM 157 CB CB . SER SER A A 11 11 . 1.538 16.156 16.399 1 0 7
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.63 15.109 16.644 1 0 7
ATOM 159 2HB 2HB . SER SER A A 11 11 . 2.439 16.491 15.907 1 0 7
ATOM 160 OG OG . SER SER A A 11 11 . 1.37 16.892 17.598 1 0 7
ATOM 161 HG HG . SER SER A A 11 11 . 2.128 17.466 17.73 1 0 7
ATOM 162 C C . SER SER A A 11 11 . -0.056 17.825 15.433 1 0 7
ATOM 163 O O . SER SER A A 11 11 . 0.468 18.608 14.641 1 0 7
ATOM 164 N N . ARG ARG A A 12 12 . -0.99 18.193 16.305 1 0 7
ATOM 165 H H . ARG ARG A A 12 12 . -1.37 17.522 16.91 1 0 7
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.464 19.569 16.38 1 0 7
ATOM 167 HA HA . ARG ARG A A 12 12 . -1.248 20.047 15.437 1 0 7
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.975 19.598 16.618 1 0 7
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -3.305 20.627 16.634 1 0 7
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.465 19.085 15.804 1 0 7
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.4 18.942 17.921 1 0 7
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -4.241 18.292 17.729 1 0 7
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -2.574 18.361 18.306 1 0 7
ATOM 174 CD CD . ARG ARG A A 12 12 . -3.805 19.975 18.96 1 0 7
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -2.924 20.512 19.278 1 0 7
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -4.503 20.665 18.508 1 0 7
ATOM 177 NE NE . ARG ARG A A 12 12 . -4.433 19.362 20.127 1 0 7
ATOM 178 HE HE . ARG ARG A A 12 12 . -4.303 18.4 20.259 1 0 7
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -5.164 20.036 21.008 1 0 7
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -5.358 21.338 20.854 1 0 7
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -4.954 21.815 20.074 1 0 7
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -5.91 21.843 21.519 1 0 7
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -5.703 19.406 22.044 1 0 7
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -5.559 18.424 22.163 1 0 7
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -6.253 19.914 22.706 1 0 7
ATOM 186 C C . ARG ARG A A 12 12 . -0.749 20.33 17.493 1 0 7
ATOM 187 O O . ARG ARG A A 12 12 . -0.646 19.848 18.621 1 0 7
ATOM 188 N N . SER SER A A 13 13 . -0.256 21.521 17.167 1 0 7
ATOM 189 H H . SER SER A A 13 13 . -0.371 21.85 16.251 1 0 7
ATOM 190 CA CA . SER SER A A 13 13 . 0.453 22.347 18.137 1 0 7
ATOM 191 HA HA . SER SER A A 13 13 . 0.982 21.687 18.809 1 0 7
ATOM 192 CB CB . SER SER A A 13 13 . 1.464 23.25 17.427 1 0 7
ATOM 193 1HB 1HB . SER SER A A 13 13 . 1.454 23.035 16.37 1 0 7
ATOM 194 2HB 2HB . SER SER A A 13 13 . 1.193 24.283 17.588 1 0 7
ATOM 195 OG OG . SER SER A A 13 13 . 2.774 23.038 17.925 1 0 7
ATOM 196 HG HG . SER SER A A 13 13 . 3.069 22.157 17.684 1 0 7
ATOM 197 C C . SER SER A A 13 13 . -0.524 23.194 18.946 1 0 7
ATOM 198 O O . SER SER A A 13 13 . -1.738 23.012 18.863 1 0 7
ATOM 199 N N . HIS HIS A A 14 14 . 0.017 24.123 19.729 1 0 7
ATOM 200 H H . HIS HIS A A 14 14 . 0.991 24.221 19.752 1 0 7
ATOM 201 CA CA . HIS HIS A A 14 14 . -0.806 25.001 20.554 1 0 7
ATOM 202 HA HA . HIS HIS A A 14 14 . -1.792 25.038 20.117 1 0 7
ATOM 203 CB CB . HIS HIS A A 14 14 . -0.912 24.448 21.975 1 0 7
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -0.808 23.373 21.945 1 0 7
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . -0.118 24.865 22.577 1 0 7
ATOM 206 CG CG . HIS HIS A A 14 14 . -2.214 24.765 22.645 1 0 7
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -2.549 26.03 23.079 1 0 7
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -3.267 23.972 22.953 1 0 7
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -1.988 26.829 23 1 0 7
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -3.75 26.001 23.627 1 0 7
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -4.208 24.764 23.563 1 0 7
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -3.352 22.912 22.757 1 0 7
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -4.271 26.845 24.055 1 0 7
ATOM 214 C C . HIS HIS A A 14 14 . -0.23 26.413 20.586 1 0 7
ATOM 215 O O . HIS HIS A A 14 14 . -0.958 27.393 20.433 1 0 7
ATOM 216 N N . GLU GLU A A 15 15 . 1.08 26.508 20.788 1 0 7
ATOM 217 H H . GLU GLU A A 15 15 . 1.607 25.69 20.903 1 0 7
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.753 27.801 20.842 1 0 7
ATOM 219 HA HA . GLU GLU A A 15 15 . 1.208 28.429 21.531 1 0 7
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.187 27.635 21.348 1 0 7
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 3.569 28.603 21.634 1 0 7
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.177 26.991 22.214 1 0 7
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.129 27.034 20.318 1 0 7
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 4.931 26.527 20.835 1 0 7
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 3.581 26.321 19.72 1 0 7
ATOM 226 CD CD . GLU GLU A A 15 15 . 4.731 28.078 19.398 1 0 7
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 5.475 27.694 18.472 1 0 7
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 4.458 29.279 19.604 1 0 7
ATOM 229 C C . GLU GLU A A 15 15 . 1.76 28.468 19.469 1 0 7
ATOM 230 O O . GLU GLU A A 15 15 . 1.709 29.694 19.362 1 0 7
ATOM 231 N N . TYR TYR A A 16 16 . 1.824 27.653 18.422 1 0 7
ATOM 232 H H . TYR TYR A A 16 16 . 1.863 26.686 18.571 1 0 7
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.842 28.164 17.057 1 0 7
ATOM 234 HA HA . TYR TYR A A 16 16 . 2.094 29.213 17.097 1 0 7
ATOM 235 CB CB . TYR TYR A A 16 16 . 2.899 27.431 16.229 1 0 7
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.635 27.005 16.894 1 0 7
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 2.424 26.638 15.671 1 0 7
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.624 28.322 15.246 1 0 7
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.671 29.137 15.659 1 0 7
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.965 29.129 16.699 1 0 7
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.335 29.954 14.765 1 0 7
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 6.147 30.581 15.104 1 0 7
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.957 29.963 13.438 1 0 7
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.921 29.162 13.004 1 0 7
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.625 29.17 11.965 1 0 7
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.262 28.35 13.905 1 0 7
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.449 27.722 13.569 1 0 7
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.616 30.774 12.544 1 0 7
ATOM 249 HH HH . TYR TYR A A 16 16 . 6.55 30.804 12.766 1 0 7
ATOM 250 C C . TYR TYR A A 16 16 . 0.472 28.012 16.401 1 0 7
ATOM 251 O O . TYR TYR A A 16 16 . 0.368 27.646 15.23 1 0 7
ATOM 252 N N . LYS LYS A A 17 17 . -0.577 28.297 17.165 1 0 7
ATOM 253 H H . LYS LYS A A 17 17 . -0.429 28.584 18.091 1 0 7
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.941 28.196 16.661 1 0 7
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.915 27.622 15.747 1 0 7
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.83 27.475 17.677 1 0 7
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.425 27.631 18.666 1 0 7
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.823 27.898 17.633 1 0 7
ATOM 259 CG CG . LYS LYS A A 17 17 . -2.939 25.979 17.437 1 0 7
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.948 25.548 17.45 1 0 7
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -3.535 25.54 18.224 1 0 7
ATOM 262 CD CD . LYS LYS A A 17 17 . -3.589 25.675 16.097 1 0 7
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -4.454 26.31 15.974 1 0 7
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.878 25.875 15.308 1 0 7
ATOM 265 CE CE . LYS LYS A A 17 17 . -4.03 24.222 16.009 1 0 7
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -4.314 23.886 16.994 1 0 7
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -4.882 24.158 15.348 1 0 7
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -2.946 23.344 15.49 1 0 7
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -2.03 23.632 15.891 1 0 7
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -2.895 23.413 14.454 1 0 7
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -3.131 22.355 15.752 1 0 7
ATOM 272 C C . LYS LYS A A 17 17 . -2.514 29.577 16.358 1 0 7
ATOM 273 O O . LYS LYS A A 17 17 . -3.37 30.077 17.086 1 0 7
ATOM 274 N N . GLY GLY A A 18 18 . -2.035 30.187 15.278 1 0 7
ATOM 275 H H . GLY GLY A A 18 18 . -1.353 29.74 14.735 1 0 7
ATOM 276 CA CA . GLY GLY A A 18 18 . -2.512 31.504 14.898 1 0 7
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -3.58 31.458 14.744 1 0 7
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -2.305 32.195 15.702 1 0 7
ATOM 279 C C . GLY GLY A A 18 18 . -1.855 32.016 13.632 1 0 7
ATOM 280 O O . GLY GLY A A 18 18 . -2.453 31.981 12.557 1 0 7
ATOM 281 N N . ARG ARG A A 19 19 . -0.621 32.494 13.759 1 0 7
ATOM 282 H H . ARG ARG A A 19 19 . -0.198 32.496 14.643 1 0 7
ATOM 283 CA CA . ARG ARG A A 19 19 . 0.117 33.018 12.616 1 0 7
ATOM 284 HA HA . ARG ARG A A 19 19 . -0.563 33.617 12.028 1 0 7
ATOM 285 CB CB . ARG ARG A A 19 19 . 1.273 33.901 13.09 1 0 7
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . 0.88 34.677 13.73 1 0 7
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . 1.964 33.295 13.657 1 0 7
ATOM 288 CG CG . ARG ARG A A 19 19 . 2.039 34.562 11.956 1 0 7
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . 1.93 33.963 11.063 1 0 7
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . 1.631 35.546 11.784 1 0 7
ATOM 291 CD CD . ARG ARG A A 19 19 . 3.519 34.689 12.283 1 0 7
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . 3.635 34.723 13.356 1 0 7
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . 4.036 33.826 11.892 1 0 7
ATOM 294 NE NE . ARG ARG A A 19 19 . 4.105 35.896 11.705 1 0 7
ATOM 295 HE HE . ARG ARG A A 19 19 . 4.66 35.792 10.905 1 0 7
ATOM 296 CZ CZ . ARG ARG A A 19 19 . 3.923 37.113 12.205 1 0 7
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . 3.176 37.284 13.287 1 0 7
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . 2.749 36.496 13.729 1 0 7
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . 3.042 38.202 13.663 1 0 7
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . 4.49 38.162 11.623 1 0 7
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . 5.054 38.037 10.807 1 0 7
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . 4.353 39.078 12 1 0 7
ATOM 303 C C . ARG ARG A A 19 19 . 0.651 31.884 11.748 1 0 7
ATOM 304 O O . ARG ARG A A 19 19 . 1.862 31.689 11.638 1 0 7
ATOM 305 N N . CYS CYS A A 20 20 . -0.26 31.137 11.132 1 0 7
ATOM 306 H H . CYS CYS A A 20 20 . -1.211 31.342 11.258 1 0 7
ATOM 307 CA CA . CYS CYS A A 20 20 . 0.119 30.021 10.274 1 0 7
ATOM 308 HA HA . CYS CYS A A 20 20 . 1.171 30.115 10.052 1 0 7
ATOM 309 CB CB . CYS CYS A A 20 20 . -0.122 28.693 10.994 1 0 7
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 0.365 28.721 11.958 1 0 7
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . -1.184 28.557 11.136 1 0 7
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.51 27.237 10.099 1 0 7
ATOM 313 C C . CYS CYS A A 20 20 . -0.664 30.052 8.964 1 0 7
ATOM 314 O O . CYS CYS A A 20 20 . -1.896 30.06 8.966 1 0 7
ATOM 315 N N . ILE ILE A A 21 21 . 0.059 30.069 7.85 1 0 7
ATOM 316 H H . ILE ILE A A 21 21 . 1.036 30.061 7.914 1 0 7
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.568 30.097 6.534 1 0 7
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.549 29.655 6.623 1 0 7
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.732 31.54 6.02 1 0 7
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.245 31.996 5.975 1 0 7
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.319 31.538 4.616 1 0 7
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.702 30.555 4.387 1 0 7
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.122 32.258 4.561 1 0 7
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.55 31.8 3.904 1 0 7
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.617 32.347 6.972 1 0 7
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.222 32.271 7.972 1 0 7
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.613 33.382 6.665 1 0 7
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.055 31.877 7.004 1 0 7
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.537 32.127 6.071 1 0 7
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.081 30.807 7.149 1 0 7
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.574 32.363 7.818 1 0 7
ATOM 332 C C . ILE ILE A A 21 21 . 0.244 29.298 5.521 1 0 7
ATOM 333 O O . ILE ILE A A 21 21 . -0.313 28.559 4.71 1 0 7
ATOM 334 N N . GLN GLN A A 22 22 . 1.563 29.45 5.576 1 0 7
ATOM 335 H H . GLN GLN A A 22 22 . 1.947 30.053 6.245 1 0 7
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.452 28.74 4.663 1 0 7
ATOM 337 HA HA . GLN GLN A A 22 22 . 1.856 28.365 3.845 1 0 7
ATOM 338 CB CB . GLN GLN A A 22 22 . 3.514 29.692 4.109 1 0 7
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 3.31 30.689 4.469 1 0 7
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.483 29.38 4.47 1 0 7
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.562 29.733 2.591 1 0 7
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 3.924 28.782 2.229 1 0 7
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 2.563 29.902 2.217 1 0 7
ATOM 344 CD CD . GLN GLN A A 22 22 . 4.469 30.827 2.064 1 0 7
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 5.681 30.641 1.945 1 0 7
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 3.887 31.977 1.746 1 0 7
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.917 32.054 1.869 1 0 7
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 4.45 32.702 1.405 1 0 7
ATOM 349 C C . GLN GLN A A 22 22 . 3.123 27.563 5.362 1 0 7
ATOM 350 O O . GLN GLN A A 22 22 . 3.445 27.634 6.549 1 0 7
ATOM 351 N N . ASP ASP A A 23 23 . 3.33 26.48 4.62 1 0 7
ATOM 352 H H . ASP ASP A A 23 23 . 3.05 26.485 3.681 1 0 7
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.963 25.287 5.169 1 0 7
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.372 24.954 6.009 1 0 7
ATOM 355 CB CB . ASP ASP A A 23 23 . 4.002 24.176 4.118 1 0 7
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 4.754 24.414 3.38 1 0 7
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 4.259 23.243 4.599 1 0 7
ATOM 358 CG CG . ASP ASP A A 23 23 . 2.673 24.001 3.41 1 0 7
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 1.632 23.975 4.099 1 0 7
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 2.674 23.892 2.166 1 0 7
ATOM 361 C C . ASP ASP A A 23 23 . 5.375 25.595 5.654 1 0 7
ATOM 362 O O . ASP ASP A A 23 23 . 5.844 25.02 6.636 1 0 7
ATOM 363 N N . MET MET A A 24 24 . 6.049 26.506 4.959 1 0 7
ATOM 364 H H . MET MET A A 24 24 . 5.622 26.93 4.185 1 0 7
ATOM 365 CA CA . MET MET A A 24 24 . 7.409 26.89 5.32 1 0 7
ATOM 366 HA HA . MET MET A A 24 24 . 8.045 26.03 5.178 1 0 7
ATOM 367 CB CB . MET MET A A 24 24 . 7.897 28.025 4.417 1 0 7
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.043 28.488 3.947 1 0 7
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.406 28.758 5.024 1 0 7
ATOM 370 CG CG . MET MET A A 24 24 . 8.851 27.565 3.326 1 0 7
ATOM 371 1HG 1HG . MET MET A A 24 24 . 9.769 27.231 3.785 1 0 7
ATOM 372 2HG 2HG . MET MET A A 24 24 . 8.397 26.742 2.794 1 0 7
ATOM 373 SD SD . MET MET A A 24 24 . 9.238 28.872 2.146 1 0 7
ATOM 374 CE CE . MET MET A A 24 24 . 9.839 27.911 0.76 1 0 7
ATOM 375 1HE 1HE . MET MET A A 24 24 . 10.663 28.429 0.292 1 0 7
ATOM 376 2HE 2HE . MET MET A A 24 24 . 10.172 26.945 1.11 1 0 7
ATOM 377 3HE 3HE . MET MET A A 24 24 . 9.042 27.778 0.042 1 0 7
ATOM 378 C C . MET MET A A 24 24 . 7.482 27.321 6.781 1 0 7
ATOM 379 O O . MET MET A A 24 24 . 8.303 26.815 7.547 1 0 7
ATOM 380 N N . ASP ASP A A 25 25 . 6.62 28.257 7.162 1 0 7
ATOM 381 H H . ASP ASP A A 25 25 . 5.989 28.621 6.505 1 0 7
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.587 28.754 8.532 1 0 7
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.589 29.048 8.803 1 0 7
ATOM 384 CB CB . ASP ASP A A 25 25 . 5.667 29.972 8.633 1 0 7
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.505 30.208 9.675 1 0 7
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 6.14 30.813 8.148 1 0 7
ATOM 387 CG CG . ASP ASP A A 25 25 . 4.32 29.736 7.98 1 0 7
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 3.429 29.167 8.645 1 0 7
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 4.155 30.122 6.804 1 0 7
ATOM 390 C C . ASP ASP A A 25 25 . 6.118 27.667 9.494 1 0 7
ATOM 391 O O . ASP ASP A A 25 25 . 6.75 27.417 10.521 1 0 7
ATOM 392 N N . CYS CYS A A 26 26 . 5.006 27.024 9.155 1 0 7
ATOM 393 H H . CYS CYS A A 26 26 . 4.546 27.268 8.324 1 0 7
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.45 25.964 9.989 1 0 7
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.166 26.4 10.934 1 0 7
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.21 25.362 9.325 1 0 7
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 2.691 26.137 8.78 1 0 7
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.519 24.59 8.636 1 0 7
ATOM 399 SG SG . CYS CYS A A 26 26 . 2.026 24.622 10.495 1 0 7
ATOM 400 C C . CYS CYS A A 26 26 . 5.486 24.872 10.242 1 0 7
ATOM 401 O O . CYS CYS A A 26 26 . 5.52 24.272 11.315 1 0 7
ATOM 402 N N . ASN ASN A A 27 27 . 6.329 24.622 9.246 1 0 7
ATOM 403 H H . ASN ASN A A 27 27 . 6.252 25.134 8.414 1 0 7
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.366 23.602 9.36 1 0 7
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.887 22.671 9.625 1 0 7
ATOM 406 CB CB . ASN ASN A A 27 27 . 8.088 23.428 8.023 1 0 7
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.359 23.415 7.226 1 0 7
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.764 24.257 7.874 1 0 7
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.887 22.14 7.961 1 0 7
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 8.345 21.074 7.667 1 0 7
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 10.182 22.233 8.239 1 0 7
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.545 23.115 8.465 1 0 7
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.722 21.416 8.206 1 0 7
ATOM 414 C C . ASN ASN A A 27 27 . 8.37 23.967 10.45 1 0 7
ATOM 415 O O . ASN ASN A A 27 27 . 8.641 23.172 11.349 1 0 7
ATOM 416 N N . ALA ALA A A 28 28 . 8.917 25.175 10.362 1 0 7
ATOM 417 H H . ALA ALA A A 28 28 . 8.66 25.763 9.622 1 0 7
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.888 25.647 11.341 1 0 7
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.722 24.959 11.342 1 0 7
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.41 27.02 10.947 1 0 7
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.49 27.001 10.923 1 0 7
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.033 27.282 9.97 1 0 7
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.079 27.752 11.669 1 0 7
ATOM 424 C C . ALA ALA A A 28 28 . 9.281 25.69 12.739 1 0 7
ATOM 425 O O . ALA ALA A A 28 28 . 9.971 25.462 13.733 1 0 7
ATOM 426 N N . ALA ALA A A 29 29 . 7.987 25.984 12.809 1 0 7
ATOM 427 H H . ALA ALA A A 29 29 . 7.491 26.155 11.982 1 0 7
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.288 26.056 14.086 1 0 7
ATOM 429 HA HA . ALA ALA A A 29 29 . 7.757 26.827 14.68 1 0 7
ATOM 430 CB CB . ALA ALA A A 29 29 . 5.833 26.446 13.869 1 0 7
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.225 26.01 14.649 1 0 7
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.74 27.521 13.899 1 0 7
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.502 26.082 12.908 1 0 7
ATOM 434 C C . ALA ALA A A 29 29 . 7.376 24.731 14.836 1 0 7
ATOM 435 O O . ALA ALA A A 29 29 . 7.655 24.702 16.035 1 0 7
ATOM 436 N N . CYS CYS A A 30 30 . 7.137 23.636 14.122 1 0 7
ATOM 437 H H . CYS CYS A A 30 30 . 6.921 23.723 13.17 1 0 7
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.189 22.307 14.72 1 0 7
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.572 22.317 15.605 1 0 7
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.642 21.264 13.743 1 0 7
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.383 21.074 12.98 1 0 7
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.443 20.349 14.281 1 0 7
ATOM 443 SG SG . CYS CYS A A 30 30 . 5.103 21.763 12.907 1 0 7
ATOM 444 C C . CYS CYS A A 30 30 . 8.617 21.946 15.121 1 0 7
ATOM 445 O O . CYS CYS A A 30 30 . 8.895 21.673 16.288 1 0 7
ATOM 446 N N . VAL VAL A A 31 31 . 9.518 21.946 14.143 1 0 7
ATOM 447 H H . VAL VAL A A 31 31 . 9.235 22.172 13.233 1 0 7
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.917 21.621 14.393 1 0 7
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.968 20.589 14.711 1 0 7
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.766 21.775 13.118 1 0 7
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.776 22.023 13.41 1 0 7
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.802 20.47 12.338 1 0 7
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 12.077 19.663 13.002 1 0 7
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 10.827 20.275 11.916 1 0 7
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.53 20.545 11.544 1 0 7
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.228 22.906 12.254 1 0 7
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 12.049 23.518 11.911 1 0 7
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.706 22.493 11.403 1 0 7
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.546 23.51 12.835 1 0 7
ATOM 460 C C . VAL VAL A A 31 31 . 11.5 22.505 15.489 1 0 7
ATOM 461 O O . VAL VAL A A 31 31 . 12.492 22.151 16.127 1 0 7
ATOM 462 N N . LYS LYS A A 32 32 . 10.877 23.659 15.704 1 0 7
ATOM 463 H H . LYS LYS A A 32 32 . 10.092 23.886 15.163 1 0 7
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.332 24.596 16.724 1 0 7
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.383 24.417 16.896 1 0 7
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.145 26.037 16.243 1 0 7
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.551 26.126 15.246 1 0 7
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.088 26.26 16.214 1 0 7
ATOM 469 CG CG . LYS LYS A A 32 32 . 11.825 27.067 17.128 1 0 7
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 11.177 27.925 17.23 1 0 7
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.003 26.631 18.101 1 0 7
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.151 27.52 16.541 1 0 7
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 13.912 27.464 17.305 1 0 7
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 13.412 26.867 15.72 1 0 7
ATOM 475 CE CE . LYS LYS A A 32 32 . 13.074 28.951 16.029 1 0 7
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 12.795 28.932 14.987 1 0 7
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 12.321 29.481 16.594 1 0 7
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 14.375 29.661 16.17 1 0 7
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 14.267 30.484 16.796 1 0 7
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 14.706 29.988 15.24 1 0 7
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.089 29.022 16.575 1 0 7
ATOM 482 C C . LYS LYS A A 32 32 . 10.577 24.385 18.033 1 0 7
ATOM 483 O O . LYS LYS A A 32 32 . 11.053 24.764 19.102 1 0 7
ATOM 484 N N . GLU GLU A A 33 33 . 9.4 23.775 17.94 1 0 7
ATOM 485 H H . GLU GLU A A 33 33 . 9.074 23.496 17.059 1 0 7
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.581 23.513 19.117 1 0 7
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.544 24.418 19.704 1 0 7
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.158 23.131 18.702 1 0 7
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.174 22.794 17.676 1 0 7
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.817 22.323 19.331 1 0 7
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.164 24.275 18.814 1 0 7
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.708 25.207 18.835 1 0 7
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.515 24.257 17.951 1 0 7
ATOM 494 CD CD . GLU GLU A A 33 33 . 5.311 24.185 20.065 1 0 7
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 4.076 24.051 19.931 1 0 7
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 5.877 24.249 21.176 1 0 7
ATOM 497 C C . GLU GLU A A 33 33 . 9.19 22.401 19.967 1 0 7
ATOM 498 O O . GLU GLU A A 33 33 . 9.259 22.508 21.191 1 0 7
ATOM 499 N N . SER SER A A 34 34 . 9.629 21.333 19.307 1 0 7
ATOM 500 H H . SER SER A A 34 34 . 9.546 21.307 18.331 1 0 7
ATOM 501 CA CA . SER SER A A 34 34 . 10.228 20.199 20.001 1 0 7
ATOM 502 HA HA . SER SER A A 34 34 . 10.53 20.533 20.983 1 0 7
ATOM 503 CB CB . SER SER A A 34 34 . 9.208 19.069 20.151 1 0 7
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.212 19.469 20.034 1 0 7
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.388 18.322 19.392 1 0 7
ATOM 506 OG OG . SER SER A A 34 34 . 9.307 18.458 21.426 1 0 7
ATOM 507 HG HG . SER SER A A 34 34 . 8.714 17.704 21.467 1 0 7
ATOM 508 C C . SER SER A A 34 34 . 11.458 19.694 19.254 1 0 7
ATOM 509 O O . SER SER A A 34 34 . 11.942 20.34 18.326 1 0 7
ATOM 510 N N . GLU GLU A A 35 35 . 11.958 18.533 19.667 1 0 7
ATOM 511 H H . GLU GLU A A 35 35 . 11.527 18.065 20.412 1 0 7
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.132 17.94 19.037 1 0 7
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.472 18.616 18.267 1 0 7
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.25 17.755 20.065 1 0 7
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.979 17.065 19.665 1 0 7
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.727 18.708 20.236 1 0 7
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.766 17.217 21.401 1 0 7
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.975 17.856 21.766 1 0 7
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 13.382 16.219 21.255 1 0 7
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.866 17.167 22.443 1 0 7
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 14.565 17.391 23.634 1 0 7
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 16.028 16.904 22.068 1 0 7
ATOM 523 C C . GLU GLU A A 35 35 . 12.787 16.599 18.397 1 0 7
ATOM 524 O O . GLU GLU A A 35 35 . 13.671 15.794 18.101 1 0 7
ATOM 525 N N . SER SER A A 36 36 . 11.496 16.365 18.186 1 0 7
ATOM 526 H H . SER SER A A 36 36 . 10.839 17.045 18.444 1 0 7
ATOM 527 CA CA . SER SER A A 36 36 . 11.032 15.119 17.585 1 0 7
ATOM 528 HA HA . SER SER A A 36 36 . 11.898 14.508 17.38 1 0 7
ATOM 529 CB CB . SER SER A A 36 36 . 10.114 14.372 18.553 1 0 7
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.741 15.06 19.296 1 0 7
ATOM 531 2HB 2HB . SER SER A A 36 36 . 9.284 13.95 18.005 1 0 7
ATOM 532 OG OG . SER SER A A 36 36 . 10.807 13.324 19.209 1 0 7
ATOM 533 HG HG . SER SER A A 36 36 . 10.946 13.559 20.129 1 0 7
ATOM 534 C C . SER SER A A 36 36 . 10.298 15.389 16.275 1 0 7
ATOM 535 O O . SER SER A A 36 36 . 10.311 14.563 15.362 1 0 7
ATOM 536 N N . TYR TYR A A 37 37 . 9.659 16.55 16.191 1 0 7
ATOM 537 H H . TYR TYR A A 37 37 . 9.685 17.167 16.952 1 0 7
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.916 16.929 14.994 1 0 7
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.408 16.049 14.627 1 0 7
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.876 17.998 15.331 1 0 7
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.381 18.881 15.691 1 0 7
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.321 18.245 14.438 1 0 7
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.885 17.567 16.389 1 0 7
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 7.029 17.974 17.71 1 0 7
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.863 18.607 17.976 1 0 7
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6.127 17.582 18.68 1 0 7
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.255 17.909 19.702 1 0 7
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 5.064 16.774 18.336 1 0 7
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.899 16.356 17.032 1 0 7
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 4.067 15.723 16.763 1 0 7
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.807 16.752 16.069 1 0 7
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.681 16.426 15.046 1 0 7
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.163 16.381 19.299 1 0 7
ATOM 554 HH HH . TYR TYR A A 37 37 . 4.019 17.103 19.916 1 0 7
ATOM 555 C C . TYR TYR A A 37 37 . 9.857 17.443 13.909 1 0 7
ATOM 556 O O . TYR TYR A A 37 37 . 10.364 18.563 13.988 1 0 7
ATOM 557 N N . THR THR A A 38 38 . 10.088 16.616 12.894 1 0 7
ATOM 558 H H . THR THR A A 38 38 . 9.655 15.737 12.887 1 0 7
ATOM 559 CA CA . THR THR A A 38 38 . 10.968 16.985 11.792 1 0 7
ATOM 560 HA HA . THR THR A A 38 38 . 11.549 17.841 12.102 1 0 7
ATOM 561 CB CB . THR THR A A 38 38 . 11.938 15.841 11.442 1 0 7
ATOM 562 HB HB . THR THR A A 38 38 . 12.369 15.462 12.357 1 0 7
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.988 16.331 10.6 1 0 7
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.827 16.264 11.063 1 0 7
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 11.207 14.706 10.741 1 0 7
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 11.578 13.76 11.105 1 0 7
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 11.375 14.773 9.676 1 0 7
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 10.149 14.78 10.944 1 0 7
ATOM 569 C C . THR THR A A 38 38 . 10.167 17.355 10.549 1 0 7
ATOM 570 O O . THR THR A A 38 38 . 10.614 17.139 9.424 1 0 7
ATOM 571 N N . GLY GLY A A 39 39 . 8.98 17.916 10.761 1 0 7
ATOM 572 H H . GLY GLY A A 39 39 . 8.675 18.064 11.68 1 0 7
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.135 18.308 9.647 1 0 7
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.696 18.965 8.999 1 0 7
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.857 17.424 9.093 1 0 7
ATOM 576 C C . GLY GLY A A 39 39 . 6.875 19.02 10.098 1 0 7
ATOM 577 O O . GLY GLY A A 39 39 . 6.551 19.031 11.284 1 0 7
ATOM 578 N N . GLY GLY A A 40 40 . 6.163 19.618 9.147 1 0 7
ATOM 579 H H . GLY GLY A A 40 40 . 6.47 19.576 8.217 1 0 7
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.941 20.329 9.473 1 0 7
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.223 19.626 9.87 1 0 7
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.159 21.07 10.228 1 0 7
ATOM 583 C C . GLY GLY A A 40 40 . 4.335 21.022 8.269 1 0 7
ATOM 584 O O . GLY GLY A A 40 40 . 5.052 21.588 7.443 1 0 7
ATOM 585 N N . PHE PHE A A 41 41 . 3.011 20.977 8.166 1 0 7
ATOM 586 H H . PHE PHE A A 41 41 . 2.493 20.51 8.856 1 0 7
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.309 21.603 7.052 1 0 7
ATOM 588 HA HA . PHE PHE A A 41 41 . 3 22.267 6.556 1 0 7
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.837 20.541 6.057 1 0 7
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.659 19.617 6.585 1 0 7
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.918 20.872 5.597 1 0 7
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.828 20.263 4.963 1 0 7
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.574 20.664 3.661 1 0 7
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.652 21.183 3.437 1 0 7
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.484 20.41 2.652 1 0 7
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 3.272 20.728 1.642 1 0 7
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.661 19.748 2.937 1 0 7
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.374 19.549 2.151 1 0 7
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.927 19.343 4.231 1 0 7
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.847 18.824 4.457 1 0 7
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 4.013 19.599 5.236 1 0 7
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.222 19.281 6.247 1 0 7
ATOM 603 C C . PHE PHE A A 41 41 . 1.116 22.416 7.548 1 0 7
ATOM 604 O O . PHE PHE A A 41 41 . 0.498 22.079 8.559 1 0 7
ATOM 605 N N . CYS CYS A A 42 42 . 0.799 23.489 6.831 1 0 7
ATOM 606 H H . CYS CYS A A 42 42 . 1.33 23.706 6.035 1 0 7
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.317 24.352 7.197 1 0 7
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.689 24.024 8.156 1 0 7
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.15 25.804 7.314 1 0 7
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.208 25.817 7.531 1 0 7
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.026 26.307 6.374 1 0 7
ATOM 612 SG SG . CYS CYS A A 42 42 . -0.693 26.754 8.619 1 0 7
ATOM 613 C C . CYS CYS A A 42 42 . -1.443 24.249 6.173 1 0 7
ATOM 614 O O . CYS CYS A A 42 42 . -1.196 24.083 4.979 1 0 7
ATOM 615 N N . ASN ASN A A 43 43 . -2.68 24.348 6.649 1 0 7
ATOM 616 H H . ASN ASN A A 43 43 . -2.813 24.479 7.611 1 0 7
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.844 24.266 5.775 1 0 7
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.531 24.54 4.779 1 0 7
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.389 22.836 5.749 1 0 7
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.87 22.246 6.49 1 0 7
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -5.443 22.854 5.982 1 0 7
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.207 22.172 4.397 1 0 7
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -5.137 21.573 3.858 1 0 7
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -3.004 22.277 3.844 1 0 7
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -2.311 22.769 4.332 1 0 7
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -2.859 21.858 2.97 1 0 7
ATOM 627 C C . ASN ASN A A 43 43 . -4.936 25.229 6.23 1 0 7
ATOM 628 O O . ASN ASN A A 43 43 . -5.225 25.339 7.421 1 0 7
ATOM 629 N N . GLY GLY A A 44 44 . -5.54 25.926 5.273 1 0 7
ATOM 630 H H . GLY GLY A A 44 44 . -5.269 25.798 4.34 1 0 7
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.594 26.871 5.595 1 0 7
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.47 27.196 6.618 1 0 7
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.505 27.727 4.943 1 0 7
ATOM 634 C C . GLY GLY A A 44 44 . -7.978 26.274 5.434 1 0 7
ATOM 635 O O . GLY GLY A A 44 44 . -8.41 25.986 4.318 1 0 7
ATOM 636 N N . ARG ARG A A 45 45 . -8.674 26.087 6.55 1 0 7
ATOM 637 H H . ARG ARG A A 45 45 . -8.275 26.337 7.41 1 0 7
ATOM 638 CA CA . ARG ARG A A 45 45 . -10.016 25.517 6.528 1 0 7
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.425 25.672 5.54 1 0 7
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.96 24.016 6.814 1 0 7
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -9.116 23.814 7.457 1 0 7
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.867 23.725 7.323 1 0 7
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.82 23.162 5.564 1 0 7
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.673 23.335 4.924 1 0 7
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.916 23.444 5.047 1 0 7
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.756 21.682 5.905 1 0 7
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -10.296 21.513 6.825 1 0 7
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -10.22 21.122 5.108 1 0 7
ATOM 649 NE NE . ARG ARG A A 45 45 . -8.381 21.218 6.073 1 0 7
ATOM 650 HE HE . ARG ARG A A 45 45 . -7.663 21.875 5.96 1 0 7
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -8.059 19.963 6.367 1 0 7
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -9.008 19.052 6.526 1 0 7
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -9.969 19.308 6.423 1 0 7
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -8.763 18.107 6.746 1 0 7
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -6.785 19.619 6.503 1 0 7
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -6.066 20.303 6.385 1 0 7
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -6.544 18.674 6.725 1 0 7
ATOM 658 C C . ARG ARG A A 45 45 . -10.917 26.208 7.547 1 0 7
ATOM 659 O O . ARG ARG A A 45 45 . -10.452 26.872 8.474 1 0 7
ATOM 660 N N . PRO PRO A A 46 46 . -12.237 26.049 7.374 1 0 7
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.862 25.271 6.291 1 0 7
ATOM 662 CA CA . PRO PRO A A 46 46 . -13.231 26.65 8.269 1 0 7
ATOM 663 HA HA . PRO PRO A A 46 46 . -13.079 27.714 8.373 1 0 7
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.558 26.389 7.551 1 0 7
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -15.334 26.205 8.281 1 0 7
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.819 27.245 6.947 1 0 7
ATOM 667 CG CG . PRO PRO A A 46 46 . -14.304 25.187 6.71 1 0 7
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.474 24.291 7.288 1 0 7
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.947 25.203 5.842 1 0 7
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.429 24.284 6.226 1 0 7
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.773 25.787 5.346 1 0 7
ATOM 672 C C . PRO PRO A A 46 46 . -13.235 26.001 9.649 1 0 7
ATOM 673 O O . PRO PRO A A 46 46 . -12.992 24.803 9.799 1 0 7
ATOM 674 N N . PRO PRO A A 47 47 . -13.518 26.808 10.682 1 0 7
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.576 26.389 12.093 1 0 7
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.808 28.235 10.516 1 0 7
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.598 28.398 9.797 1 0 7
ATOM 678 CB CB . PRO PRO A A 47 47 . -14.283 28.665 11.906 1 0 7
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.954 29.675 12.105 1 0 7
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -15.36 28.615 11.954 1 0 7
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.65 27.692 12.84 1 0 7
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.66 28.029 13.106 1 0 7
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -14.261 27.582 13.724 1 0 7
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.685 25.845 12.37 1 0 7
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -14.457 25.795 12.282 1 0 7
ATOM 686 C C . PRO PRO A A 47 47 . -12.576 29.033 10.103 1 0 7
ATOM 687 O O . PRO PRO A A 47 47 . -12.616 29.805 9.145 1 0 7
ATOM 688 N N . PHE PHE A A 48 48 . -11.481 28.841 10.832 1 0 7
ATOM 689 H H . PHE PHE A A 48 48 . -11.511 28.212 11.583 1 0 7
ATOM 690 CA CA . PHE PHE A A 48 48 . -10.237 29.543 10.542 1 0 7
ATOM 691 HA HA . PHE PHE A A 48 48 . -10.409 30.183 9.69 1 0 7
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.822 30.405 11.736 1 0 7
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -8.75 30.529 11.727 1 0 7
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -10.293 31.372 11.654 1 0 7
ATOM 695 CG CG . PHE PHE A A 48 48 . -10.206 29.814 13.063 1 0 7
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -10.944 30.55 13.976 1 0 7
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -11.244 31.558 13.726 1 0 7
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -11.299 30.009 15.198 1 0 7
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -11.875 30.594 15.9 1 0 7
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -10.916 28.722 15.519 1 0 7
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -11.193 28.298 16.472 1 0 7
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -10.18 27.978 14.617 1 0 7
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -9.879 26.971 14.866 1 0 7
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -9.828 28.524 13.397 1 0 7
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -9.252 27.941 12.694 1 0 7
ATOM 706 C C . PHE PHE A A 48 48 . -9.123 28.558 10.2 1 0 7
ATOM 707 O O . PHE PHE A A 48 48 . -9.198 27.376 10.537 1 0 7
ATOM 708 N N . LYS LYS A A 49 49 . -8.089 29.053 9.528 1 0 7
ATOM 709 H H . LYS LYS A A 49 49 . -8.087 30.003 9.287 1 0 7
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.958 28.218 9.139 1 0 7
ATOM 711 HA HA . LYS LYS A A 49 49 . -7.325 27.449 8.478 1 0 7
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.911 29.054 8.399 1 0 7
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.358 28.409 7.733 1 0 7
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -6.418 29.81 7.816 1 0 7
ATOM 715 CG CG . LYS LYS A A 49 49 . -4.924 29.748 9.322 1 0 7
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.422 29.003 9.922 1 0 7
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -4.198 30.279 8.723 1 0 7
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.62 30.735 10.244 1 0 7
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -6.402 30.221 10.783 1 0 7
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -4.898 31.131 10.944 1 0 7
ATOM 721 CE CE . LYS LYS A A 49 49 . -6.237 31.886 9.464 1 0 7
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.454 32.402 8.929 1 0 7
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -6.95 31.485 8.759 1 0 7
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -6.931 32.853 10.359 1 0 7
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -7.962 32.745 10.271 1 0 7
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -6.673 33.827 10.102 1 0 7
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -6.659 32.683 11.348 1 0 7
ATOM 728 C C . LYS LYS A A 49 49 . -6.326 27.557 10.36 1 0 7
ATOM 729 O O . LYS LYS A A 49 49 . -6.462 28.046 11.481 1 0 7
ATOM 730 N N . GLN GLN A A 50 50 . -5.634 26.445 10.133 1 0 7
ATOM 731 H H . GLN GLN A A 50 50 . -5.562 26.106 9.217 1 0 7
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.98 25.718 11.215 1 0 7
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.849 26.401 12.04 1 0 7
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.853 24.548 11.671 1 0 7
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.804 24.933 12.006 1 0 7
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -6.015 23.887 10.832 1 0 7
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.241 23.738 12.803 1 0 7
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.6 24.384 13.385 1 0 7
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -6.036 23.361 13.429 1 0 7
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.419 22.566 12.304 1 0 7
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -4.105 22.474 11.117 1 0 7
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -4.066 21.661 13.21 1 0 7
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -4.353 21.799 14.137 1 0 7
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.536 20.893 12.914 1 0 7
ATOM 745 C C . GLN GLN A A 50 50 . -3.611 25.208 10.778 1 0 7
ATOM 746 O O . GLN GLN A A 50 50 . -3.374 24.972 9.593 1 0 7
ATOM 747 N N . CYS CYS A A 51 51 . -2.713 25.039 11.743 1 0 7
ATOM 748 H H . CYS CYS A A 51 51 . -2.961 25.244 12.669 1 0 7
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.367 24.557 11.459 1 0 7
ATOM 750 HA HA . CYS CYS A A 51 51 . -1.237 24.546 10.387 1 0 7
ATOM 751 CB CB . CYS CYS A A 51 51 . -0.326 25.493 12.077 1 0 7
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.835 26.312 12.564 1 0 7
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.249 24.947 12.809 1 0 7
ATOM 754 SG SG . CYS CYS A A 51 51 . 0.841 26.206 10.873 1 0 7
ATOM 755 C C . CYS CYS A A 51 51 . -1.172 23.14 11.992 1 0 7
ATOM 756 O O . CYS CYS A A 51 51 . -1.541 22.836 13.126 1 0 7
ATOM 757 N N . PHE PHE A A 52 52 . -0.591 22.278 11.165 1 0 7
ATOM 758 H H . PHE PHE A A 52 52 . -0.319 22.58 10.273 1 0 7
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.348 20.893 11.552 1 0 7
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.684 20.77 12.57 1 0 7
ATOM 761 CB CB . PHE PHE A A 52 52 . -1.137 19.943 10.649 1 0 7
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.649 20.519 9.893 1 0 7
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.451 19.259 10.172 1 0 7
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.164 19.131 11.385 1 0 7
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.5 19.188 11.022 1 0 7
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.8 19.824 10.201 1 0 7
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.449 18.442 11.697 1 0 7
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.487 18.496 11.405 1 0 7
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.067 17.63 12.747 1 0 7
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.806 17.046 13.275 1 0 7
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.738 17.564 13.118 1 0 7
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.437 16.93 13.938 1 0 7
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.794 18.313 12.439 1 0 7
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.755 18.261 12.731 1 0 7
ATOM 775 C C . PHE PHE A A 52 52 . 1.14 20.562 11.481 1 0 7
ATOM 776 O O . PHE PHE A A 52 52 . 1.864 21.08 10.63 1 0 7
ATOM 777 N N . CYS CYS A A 53 53 . 1.591 19.695 12.382 1 0 7
ATOM 778 H H . CYS CYS A A 53 53 . 0.965 19.315 13.035 1 0 7
ATOM 779 CA CA . CYS CYS A A 53 53 . 2.992 19.294 12.424 1 0 7
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.531 19.896 11.709 1 0 7
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.572 19.538 13.819 1 0 7
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 2.991 18.985 14.543 1 0 7
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.593 19.188 13.842 1 0 7
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.571 21.287 14.329 1 0 7
ATOM 785 C C . CYS CYS A A 53 53 . 3.148 17.823 12.046 1 0 7
ATOM 786 O O . CYS CYS A A 53 53 . 2.197 17.045 12.125 1 0 7
ATOM 787 N N . THR THR A A 54 54 . 4.356 17.449 11.636 1 0 7
ATOM 788 H H . THR THR A A 54 54 . 5.073 18.115 11.595 1 0 7
ATOM 789 CA CA . THR THR A A 54 54 . 4.638 16.074 11.245 1 0 7
ATOM 790 HA HA . THR THR A A 54 54 . 3.827 15.453 11.599 1 0 7
ATOM 791 CB CB . THR THR A A 54 54 . 4.723 15.931 9.714 1 0 7
ATOM 792 HB HB . THR THR A A 54 54 . 4.361 14.951 9.438 1 0 7
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.083 16.065 9.284 1 0 7
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.374 15.243 8.882 1 0 7
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.863 16.979 9.024 1 0 7
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.013 17.214 9.647 1 0 7
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.52 16.595 8.075 1 0 7
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.447 17.872 8.861 1 0 7
ATOM 799 C C . THR THR A A 54 54 . 5.942 15.583 11.863 1 0 7
ATOM 800 O O . THR THR A A 54 54 . 6.906 16.338 11.986 1 0 7
ATOM 801 N N . LYS LYS A A 55 55 . 5.966 14.312 12.251 1 0 7
ATOM 802 H H . LYS LYS A A 55 55 . 5.165 13.759 12.127 1 0 7
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.152 13.718 12.855 1 0 7
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.012 14.276 12.516 1 0 7
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.072 13.807 14.381 1 0 7
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 8.074 13.805 14.783 1 0 7
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.586 14.734 14.651 1 0 7
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.301 12.663 15.017 1 0 7
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 6.074 11.928 14.259 1 0 7
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.912 12.212 15.786 1 0 7
ATOM 811 CD CD . LYS LYS A A 55 55 . 5 13.144 15.638 1 0 7
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 5.178 13.399 16.673 1 0 7
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.658 14.019 15.104 1 0 7
ATOM 814 CE CE . LYS LYS A A 55 55 . 3.922 12.073 15.575 1 0 7
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 3.086 12.455 15.009 1 0 7
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 4.326 11.204 15.077 1 0 7
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 3.451 11.679 16.931 1 0 7
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 2.423 11.821 17.007 1 0 7
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 3.923 12.257 17.656 1 0 7
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 3.666 10.678 17.108 1 0 7
ATOM 821 C C . LYS LYS A A 55 55 . 7.31 12.262 12.428 1 0 7
ATOM 822 O O . LYS LYS A A 55 55 . 6.364 11.617 11.977 1 0 7
ATOM 823 N N . PRO PRO A A 56 56 . 8.533 11.731 12.573 1 0 7
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.708 12.443 13.104 1 0 7
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.843 10.345 12.209 1 0 7
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.553 10.128 11.192 1 0 7
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.367 10.278 12.333 1 0 7
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.659 9.301 12.692 1 0 7
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.818 10.464 11.37 1 0 7
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.715 11.345 13.313 1 0 7
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.646 10.958 14.318 1 0 7
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.712 11.711 13.118 1 0 7
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.476 12.924 14.043 1 0 7
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.077 13.163 12.389 1 0 7
ATOM 835 C C . PRO PRO A A 56 56 . 8.187 9.339 13.149 1 0 7
ATOM 836 O O . PRO PRO A A 56 56 . 8.818 8.845 14.084 1 0 7
ATOM 837 N N . CYS CYS A A 57 57 . 6.918 9.039 12.895 1 0 7
ATOM 838 H H . CYS CYS A A 57 57 . 6.468 9.466 12.135 1 0 7
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.176 8.092 13.718 1 0 7
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.046 8.531 14.695 1 0 7
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.799 7.822 13.106 1 0 7
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.532 8.647 12.463 1 0 7
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.846 6.916 12.52 1 0 7
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.467 7.623 14.333 1 0 7
ATOM 845 C C . CYS CYS A A 57 57 . 6.944 6.782 13.866 1 0 7
ATOM 846 O O . CYS CYS A A 57 57 . 7.942 6.553 13.182 1 0 7
ATOM 847 N N . LYS LYS A A 58 58 . 6.473 5.924 14.764 1 0 7
ATOM 848 H H . LYS LYS A A 58 58 . 5.673 6.163 15.28 1 0 7
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.113 4.636 15.003 1 0 7
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.943 4.547 14.319 1 0 7
ATOM 851 CB CB . LYS LYS A A 58 58 . 7.639 4.563 16.438 1 0 7
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 7.495 5.523 16.911 1 0 7
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 7.072 3.818 16.979 1 0 7
ATOM 854 CG CG . LYS LYS A A 58 58 . 9.111 4.201 16.529 1 0 7
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 9.204 3.208 16.944 1 0 7
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 9.538 4.219 15.537 1 0 7
ATOM 857 CD CD . LYS LYS A A 58 58 . 9.871 5.176 17.412 1 0 7
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 9.615 6.185 17.124 1 0 7
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 9.589 5.011 18.442 1 0 7
ATOM 860 CE CE . LYS LYS A A 58 58 . 11.375 4.995 17.276 1 0 7
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 11.729 4.396 18.102 1 0 7
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 11.581 4.483 16.347 1 0 7
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 12.094 6.299 17.281 1 0 7
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 11.533 7.014 17.786 1 0 7
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 12.251 6.624 16.306 1 0 7
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 13.014 6.198 17.755 1 0 7
ATOM 867 C C . LYS LYS A A 58 58 . 6.14 3.489 14.748 1 0 7
ATOM 868 O O . LYS LYS A A 58 58 . 5.018 3.706 14.29 1 0 7
ATOM 869 N N . ARG ARG A A 59 59 . 6.577 2.271 15.048 1 0 7
ATOM 870 H H . ARG ARG A A 59 59 . 7.481 2.162 15.41 1 0 7
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.744 1.09 14.851 1 0 7
ATOM 872 HA HA . ARG ARG A A 59 59 . 6.297 0.232 15.201 1 0 7
ATOM 873 CB CB . ARG ARG A A 59 59 . 4.45 1.212 15.658 1 0 7
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 4.682 1.628 16.628 1 0 7
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 3.779 1.88 15.141 1 0 7
ATOM 876 CG CG . ARG ARG A A 59 59 . 3.736 -0.113 15.868 1 0 7
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 3.09 -0.301 15.023 1 0 7
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 4.472 -0.9 15.943 1 0 7
ATOM 879 CD CD . ARG ARG A A 59 59 . 2.895 -0.098 17.135 1 0 7
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 3.553 -0.018 17.987 1 0 7
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 2.239 0.759 17.105 1 0 7
ATOM 882 NE NE . ARG ARG A A 59 59 . 2.09 -1.309 17.271 1 0 7
ATOM 883 HE HE . ARG ARG A A 59 59 . 1.129 -1.237 17.094 1 0 7
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 2.59 -2.489 17.619 1 0 7
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 3.886 -2.617 17.865 1 0 7
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 4.489 -1.823 17.789 1 0 7
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 4.26 -3.507 18.127 1 0 7
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 1.793 -3.545 17.722 1 0 7
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 0.815 -3.452 17.538 1 0 7
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 2.17 -4.433 17.983 1 0 7
ATOM 891 C C . ARG ARG A A 59 59 . 5.417 0.896 13.373 1 0 7
ATOM 892 O O . ARG ARG A A 59 59 . 5.579 1.811 12.567 1 0 7
ATOM 893 N N . GLU GLU A A 60 60 . 4.958 -0.302 13.026 1 0 7
ATOM 894 H H . GLU GLU A A 60 60 . 4.851 -0.991 13.715 1 0 7
ATOM 895 CA CA . GLU GLU A A 60 60 . 4.61 -0.616 11.646 1 0 7
ATOM 896 HA HA . GLU GLU A A 60 60 . 5.131 0.081 11.006 1 0 7
ATOM 897 CB CB . GLU GLU A A 60 60 . 5.053 -2.038 11.295 1 0 7
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 4.779 -2.697 12.106 1 0 7
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 4.538 -2.352 10.399 1 0 7
ATOM 900 CG CG . GLU GLU A A 60 60 . 6.548 -2.169 11.056 1 0 7
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 7.067 -1.505 11.731 1 0 7
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 6.844 -3.188 11.257 1 0 7
ATOM 903 CD CD . GLU GLU A A 60 60 . 6.944 -1.82 9.635 1 0 7
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 8.079 -2.156 9.237 1 0 7
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 6.12 -1.212 8.921 1 0 7
ATOM 906 C C . GLU GLU A A 60 60 . 3.109 -0.468 11.415 1 0 7
ATOM 907 O O . GLU GLU A A 60 60 . 2.528 -1.157 10.577 1 0 7
ATOM 908 N N . ARG ARG A A 61 61 . 2.488 0.436 12.166 1 0 7
ATOM 909 H H . ARG ARG A A 61 61 . 3.005 0.954 12.817 1 0 7
ATOM 910 CA CA . ARG ARG A A 61 61 . 1.054 0.674 12.046 1 0 7
ATOM 911 HA HA . ARG ARG A A 61 61 . 0.778 1.414 12.782 1 0 7
ATOM 912 CB CB . ARG ARG A A 61 61 . 0.72 1.209 10.652 1 0 7
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 1.58 1.737 10.266 1 0 7
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 0.497 0.376 10.003 1 0 7
ATOM 915 CG CG . ARG ARG A A 61 61 . -0.468 2.158 10.633 1 0 7
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . -1.352 1.619 10.94 1 0 7
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . -0.28 2.968 11.322 1 0 7
ATOM 918 CD CD . ARG ARG A A 61 61 . -0.7 2.732 9.245 1 0 7
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . -0.084 2.194 8.539 1 0 7
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . -1.74 2.603 8.985 1 0 7
ATOM 921 NE NE . ARG ARG A A 61 61 . -0.367 4.153 9.177 1 0 7
ATOM 922 HE HE . ARG ARG A A 61 61 . 0.013 4.568 9.979 1 0 7
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -0.551 4.9 8.095 1 0 7
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -1.063 4.365 6.995 1 0 7
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -1.312 3.397 6.98 1 0 7
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -1.202 4.931 6.181 1 0 7
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -0.223 6.186 8.111 1 0 7
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 0.163 6.593 8.938 1 0 7
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -0.362 6.747 7.296 1 0 7
ATOM 930 C C . ARG ARG A A 61 61 . 0.266 -0.605 12.313 1 0 7
ATOM 931 O O . ARG ARG A A 61 61 . -0.854 -0.769 11.83 1 0 7
ATOM 932 N N . ALA ALA A A 62 62 . 0.86 -1.509 13.085 1 0 7
ATOM 933 H H . ALA ALA A A 62 62 . 1.754 -1.321 13.441 1 0 7
ATOM 934 CA CA . ALA ALA A A 62 62 . 0.214 -2.773 13.418 1 0 7
ATOM 935 HA HA . ALA ALA A A 62 62 . 0.94 -3.398 13.918 1 0 7
ATOM 936 CB CB . ALA ALA A A 62 62 . -0.945 -2.536 14.376 1 0 7
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . -1.575 -3.414 14.401 1 0 7
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . -0.559 -2.341 15.366 1 0 7
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . -1.522 -1.688 14.04 1 0 7
ATOM 940 C C . ALA ALA A A 62 62 . -0.273 -3.488 12.163 1 0 7
ATOM 941 O O . ALA ALA A A 62 62 . -1.413 -3.306 11.735 1 0 7
ATOM 942 N N . ALA ALA A A 63 63 . 0.598 -4.301 11.575 1 0 7
ATOM 943 H H . ALA ALA A A 63 63 . 1.492 -4.405 11.963 1 0 7
ATOM 944 CA CA . ALA ALA A A 63 63 . 0.256 -5.045 10.369 1 0 7
ATOM 945 HA HA . ALA ALA A A 63 63 . -0.692 -5.535 10.537 1 0 7
ATOM 946 CB CB . ALA ALA A A 63 63 . 0.095 -4.095 9.191 1 0 7
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 0.818 -3.297 9.272 1 0 7
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 0.254 -4.634 8.27 1 0 7
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -0.902 -3.679 9.199 1 0 7
ATOM 950 C C . ALA ALA A A 63 63 . 1.311 -6.102 10.058 1 0 7
ATOM 951 O O . ALA ALA A A 63 63 . 2.31 -6.222 10.765 1 0 7
ATOM 952 N N . ALA ALA A A 64 64 . 1.08 -6.866 8.995 1 0 7
ATOM 953 H H . ALA ALA A A 64 64 . 0.265 -6.722 8.471 1 0 7
ATOM 954 CA CA . ALA ALA A A 64 64 . 2.011 -7.912 8.59 1 0 7
ATOM 955 HA HA . ALA ALA A A 64 64 . 2.642 -8.143 9.436 1 0 7
ATOM 956 CB CB . ALA ALA A A 64 64 . 1.253 -9.174 8.207 1 0 7
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . 1.154 -9.81 9.074 1 0 7
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . 0.273 -8.907 7.841 1 0 7
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . 1.795 -9.699 7.435 1 0 7
ATOM 960 C C . ALA ALA A A 64 64 . 2.889 -7.447 7.432 1 0 7
ATOM 961 O O . ALA ALA A A 64 64 . 2.455 -6.666 6.585 1 0 7
ATOM 962 N N . THR THR A A 65 65 . 4.126 -7.932 7.402 1 0 7
ATOM 963 H H . THR THR A A 65 65 . 4.413 -8.551 8.105 1 0 7
ATOM 964 CA CA . THR THR A A 65 65 . 5.065 -7.565 6.35 1 0 7
ATOM 965 HA HA . THR THR A A 65 65 . 5.023 -6.493 6.224 1 0 7
ATOM 966 CB CB . THR THR A A 65 65 . 6.508 -7.952 6.725 1 0 7
ATOM 967 HB HB . THR THR A A 65 65 . 6.652 -9.001 6.507 1 0 7
ATOM 968 OG1 OG1 . THR THR A A 65 65 . 6.727 -7.731 8.123 1 0 7
ATOM 969 1HG 1HG . THR THR A A 65 65 . 7.216 -8.471 8.491 1 0 7
ATOM 970 CG2 CG2 . THR THR A A 65 65 . 7.512 -7.145 5.915 1 0 7
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . 7.453 -6.106 6.201 1 0 7
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . 7.288 -7.243 4.864 1 0 7
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . 8.508 -7.515 6.107 1 0 7
ATOM 974 C C . THR THR A A 65 65 . 4.699 -8.233 5.029 1 0 7
ATOM 975 O O . THR THR A A 65 65 . 4.984 -7.703 3.954 1 0 7
ATOM 976 N N . LEU LEU A A 66 66 . 4.067 -9.398 5.116 1 0 7
ATOM 977 H H . LEU LEU A A 66 66 . 3.867 -9.77 6 1 0 7
ATOM 978 CA CA . LEU LEU A A 66 66 . 3.661 -10.138 3.926 1 0 7
ATOM 979 HA HA . LEU LEU A A 66 66 . 3.147 -11.031 4.251 1 0 7
ATOM 980 CB CB . LEU LEU A A 66 66 . 2.707 -9.295 3.078 1 0 7
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . 2.269 -8.546 3.719 1 0 7
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . 3.291 -8.811 2.307 1 0 7
ATOM 983 CG CG . LEU LEU A A 66 66 . 1.567 -10.053 2.397 1 0 7
ATOM 984 HG HG . LEU LEU A A 66 66 . 1.849 -11.091 2.285 1 0 7
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . 0.307 -9.999 3.247 1 0 7
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -0.275 -9.133 2.973 1 0 7
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . 0.579 -9.935 4.29 1 0 7
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -0.277 -10.893 3.082 1 0 7
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . 1.301 -9.484 1.01 1 0 7
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . 1.663 -10.174 0.263 1 0 7
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . 1.814 -8.539 0.905 1 0 7
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . 0.24 -9.335 0.88 1 0 7
ATOM 993 C C . LEU LEU A A 66 66 . 4.874 -10.544 3.096 1 0 7
ATOM 994 O O . LEU LEU A A 66 66 . 6.016 -10.336 3.506 1 0 7
ATOM 995 N N . ARG ARG A A 67 67 . 4.619 -11.121 1.927 1 0 7
ATOM 996 H H . ARG ARG A A 67 67 . 3.688 -11.259 1.655 1 0 7
ATOM 997 CA CA . ARG ARG A A 67 67 . 5.691 -11.554 1.038 1 0 7
ATOM 998 HA HA . ARG ARG A A 67 67 . 6.624 -11.459 1.573 1 0 7
ATOM 999 CB CB . ARG ARG A A 67 67 . 5.492 -13.018 0.641 1 0 7
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . 4.453 -13.174 0.392 1 0 7
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . 6.098 -13.228 -0.227 1 0 7
ATOM 1002 CG CG . ARG ARG A A 67 67 . 5.871 -14.003 1.735 1 0 7
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . 6.685 -13.59 2.313 1 0 7
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . 5.016 -14.161 2.376 1 0 7
ATOM 1005 CD CD . ARG ARG A A 67 67 . 6.309 -15.339 1.155 1 0 7
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . 7.069 -15.16 0.41 1 0 7
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . 6.72 -15.943 1.95 1 0 7
ATOM 1008 NE NE . ARG ARG A A 67 67 . 5.198 -16.058 0.537 1 0 7
ATOM 1009 HE HE . ARG ARG A A 67 67 . 4.338 -15.593 0.47 1 0 7
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . 5.296 -17.296 0.066 1 0 7
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . 6.447 -17.949 0.143 1 0 7
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . 7.244 -17.509 0.557 1 0 7
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . 6.517 -18.882 -0.211 1 0 7
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . 4.24 -17.883 -0.483 1 0 7
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . 3.37 -17.394 -0.542 1 0 7
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . 4.314 -18.815 -0.837 1 0 7
ATOM 1017 C C . ARG ARG A A 67 67 . 5.748 -10.68 -0.211 1 0 7
ATOM 1018 O O . ARG ARG A A 67 67 . 4.91 -9.8 -0.404 1 0 7
ATOM 1019 N N . TRP TRP A A 68 68 . 6.742 -10.93 -1.056 1 0 7
ATOM 1020 H H . TRP TRP A A 68 68 . 7.379 -11.645 -0.847 1 0 7
ATOM 1021 CA CA . TRP TRP A A 68 68 . 6.909 -10.165 -2.286 1 0 7
ATOM 1022 HA HA . TRP TRP A A 68 68 . 7.173 -9.154 -2.014 1 0 7
ATOM 1023 CB CB . TRP TRP A A 68 68 . 8.035 -10.762 -3.133 1 0 7
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . 7.984 -10.35 -4.13 1 0 7
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . 8.985 -10.503 -2.689 1 0 7
ATOM 1026 CG CG . TRP TRP A A 68 68 . 7.967 -12.255 -3.245 1 0 7
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . 7.239 -12.977 -4.147 1 0 7
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . 8.651 -13.207 -2.424 1 0 7
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . 9.534 -13.103 -1.346 1 0 7
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . 8.293 -14.489 -2.886 1 0 7
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . 7.43 -14.321 -3.936 1 0 7
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . 6.609 -12.542 -4.907 1 0 7
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . 9.834 -12.139 -0.961 1 0 7
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . 10.022 -14.26 -0.77 1 0 7
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . 8.786 -15.654 -2.305 1 0 7
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . 7.016 -15.043 -4.456 1 0 7
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . 10.705 -14.199 0.065 1 0 7
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . 9.648 -15.522 -1.25 1 0 7
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . 8.507 -16.634 -2.664 1 0 7
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . 10.054 -16.399 -0.77 1 0 7
ATOM 1041 C C . TRP TRP A A 68 68 . 5.613 -10.136 -3.089 1 0 7
ATOM 1042 O O . TRP TRP A A 68 68 . 4.749 -11.002 -2.95 1 0 7
ATOM 1043 N N . PRO PRO A A 69 69 . 5.472 -9.117 -3.95 1 0 7
ATOM 1044 CD CD . PRO PRO A A 69 69 . 6.461 -8.049 -4.168 1 0 7
ATOM 1045 CA CA . PRO PRO A A 69 69 . 4.284 -8.952 -4.793 1 0 7
ATOM 1046 HA HA . PRO PRO A A 69 69 . 3.377 -8.963 -4.206 1 0 7
ATOM 1047 CB CB . PRO PRO A A 69 69 . 4.478 -7.566 -5.412 1 0 7
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . 4.088 -7.562 -6.42 1 0 7
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . 3.963 -6.827 -4.818 1 0 7
ATOM 1050 CG CG . PRO PRO A A 69 69 . 5.952 -7.347 -5.397 1 0 7
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . 6.396 -7.773 -6.283 1 0 7
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . 6.165 -6.29 -5.339 1 0 7
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . 7.442 -8.463 -4.35 1 0 7
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . 6.486 -7.37 -3.329 1 0 7
ATOM 1055 C C . PRO PRO A A 69 69 . 4.194 -10.015 -5.883 1 0 7
ATOM 1056 O O . PRO PRO A A 69 69 . 5.179 -10.683 -6.195 1 0 7
ATOM 1057 N N . GLY GLY A A 70 70 . 3.006 -10.166 -6.46 1 0 7
ATOM 1058 H H . GLY GLY A A 70 70 . 2.256 -9.605 -6.17 1 0 7
ATOM 1059 CA CA . GLY GLY A A 70 70 . 2.81 -11.149 -7.509 1 0 7
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . 3.266 -12.079 -7.206 1 0 7
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . 1.75 -11.307 -7.645 1 0 7
ATOM 1062 C C . GLY GLY A A 70 70 . 3.412 -10.714 -8.831 1 0 7
ATOM 1063 O O . GLY GLY A A 70 70 . 4.038 -9.657 -8.919 1 0 7
ATOM 1064 N N . LEU LEU A A 71 71 . 3.226 -11.532 -9.861 1 0 7
ATOM 1065 H H . LEU LEU A A 71 71 . 2.72 -12.36 -9.73 1 0 7
ATOM 1066 CA CA . LEU LEU A A 71 71 . 3.758 -11.227 -11.185 1 0 7
ATOM 1067 HA HA . LEU LEU A A 71 71 . 4.826 -11.097 -11.091 1 0 7
ATOM 1068 CB CB . LEU LEU A A 71 71 . 3.479 -12.383 -12.147 1 0 7
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 3.257 -13.259 -11.556 1 0 7
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 2.612 -12.12 -12.736 1 0 7
ATOM 1071 CG CG . LEU LEU A A 71 71 . 4.611 -12.743 -13.11 1 0 7
ATOM 1072 HG HG . LEU LEU A A 71 71 . 5.56 -12.569 -12.622 1 0 7
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 4.541 -14.215 -13.489 1 0 7
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 4.12 -14.778 -12.67 1 0 7
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 5.536 -14.578 -13.702 1 0 7
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 3.92 -14.332 -14.365 1 0 7
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 4.552 -11.867 -14.353 1 0 7
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 5.308 -12.188 -15.055 1 0 7
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 4.731 -10.838 -14.077 1 0 7
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 3.577 -11.954 -14.809 1 0 7
ATOM 1081 C C . LEU LEU A A 71 71 . 3.152 -9.938 -11.732 1 0 7
ATOM 1082 O O . LEU LEU A A 71 71 . 2.48 -9.201 -11.01 1 0 7
ATOM 1 N N . HIS HIS A A 1 1 . -0.228 -4.206 14.12 1 0 8
ATOM 2 H H . HIS HIS A A 1 1 . -0.277 -3.353 13.64 1 0 8
ATOM 3 CA CA . HIS HIS A A 1 1 . 0.634 -5.264 13.604 1 0 8
ATOM 4 HA HA . HIS HIS A A 1 1 . 1.244 -5.622 14.419 1 0 8
ATOM 5 CB CB . HIS HIS A A 1 1 . -0.209 -6.421 13.068 1 0 8
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -0.703 -6.108 12.16 1 0 8
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 0.438 -7.259 12.849 1 0 8
ATOM 8 CG CG . HIS HIS A A 1 1 . -1.262 -6.89 14.025 1 0 8
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -1.096 -6.871 15.394 1 0 8
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -2.5 -7.39 13.804 1 0 8
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -0.298 -6.56 15.869 1 0 8
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -2.186 -7.341 15.974 1 0 8
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -3.053 -7.663 15.031 1 0 8
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -2.966 -7.547 12.842 1 0 8
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -2.342 -7.444 17.037 1 0 8
ATOM 16 C C . HIS HIS A A 1 1 . 1.547 -4.732 12.504 1 0 8
ATOM 17 O O . HIS HIS A A 1 1 . 1.276 -3.69 11.906 1 0 8
ATOM 18 N N . THR THR A A 2 2 . 2.633 -5.454 12.242 1 0 8
ATOM 19 H H . THR THR A A 2 2 . 2.794 -6.275 12.753 1 0 8
ATOM 20 CA CA . THR THR A A 2 2 . 3.587 -5.055 11.216 1 0 8
ATOM 21 HA HA . THR THR A A 2 2 . 4.434 -5.724 11.269 1 0 8
ATOM 22 CB CB . THR THR A A 2 2 . 2.975 -5.161 9.807 1 0 8
ATOM 23 HB HB . THR THR A A 2 2 . 2.278 -4.346 9.672 1 0 8
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 2.274 -6.402 9.669 1 0 8
ATOM 25 1HG 1HG . THR THR A A 2 2 . 1.576 -6.45 10.326 1 0 8
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 4.053 -5.06 8.739 1 0 8
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 5.027 -5.103 9.205 1 0 8
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 3.949 -4.125 8.209 1 0 8
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 3.95 -5.88 8.045 1 0 8
ATOM 30 C C . THR THR A A 2 2 . 4.071 -3.627 11.441 1 0 8
ATOM 31 O O . THR THR A A 2 2 . 3.691 -2.697 10.73 1 0 8
ATOM 32 N N . PRO PRO A A 3 3 . 4.932 -3.446 12.454 1 0 8
ATOM 33 CD CD . PRO PRO A A 3 3 . 5.429 -4.509 13.344 1 0 8
ATOM 34 CA CA . PRO PRO A A 3 3 . 5.487 -2.133 12.796 1 0 8
ATOM 35 HA HA . PRO PRO A A 3 3 . 4.709 -1.399 12.944 1 0 8
ATOM 36 CB CB . PRO PRO A A 3 3 . 6.21 -2.388 14.121 1 0 8
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 7.1 -1.777 14.172 1 0 8
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 5.554 -2.147 14.945 1 0 8
ATOM 39 CG CG . PRO PRO A A 3 3 . 6.544 -3.839 14.098 1 0 8
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 7.484 -3.991 13.59 1 0 8
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 6.595 -4.22 15.107 1 0 8
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 5.807 -5.344 12.773 1 0 8
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 4.655 -4.834 14.024 1 0 8
ATOM 44 C C . PRO PRO A A 3 3 . 6.468 -1.627 11.743 1 0 8
ATOM 45 O O . PRO PRO A A 3 3 . 7.587 -2.127 11.631 1 0 8
ATOM 46 N N . THR THR A A 4 4 . 6.041 -0.631 10.974 1 0 8
ATOM 47 H H . THR THR A A 4 4 . 5.138 -0.274 11.112 1 0 8
ATOM 48 CA CA . THR THR A A 4 4 . 6.881 -0.057 9.93 1 0 8
ATOM 49 HA HA . THR THR A A 4 4 . 7.012 -0.804 9.16 1 0 8
ATOM 50 CB CB . THR THR A A 4 4 . 6.221 1.181 9.295 1 0 8
ATOM 51 HB HB . THR THR A A 4 4 . 6.969 1.953 9.186 1 0 8
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 5.17 1.664 10.14 1 0 8
ATOM 53 1HG 1HG . THR THR A A 4 4 . 4.339 1.258 9.882 1 0 8
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 5.66 0.85 7.92 1 0 8
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 6.339 1.205 7.159 1 0 8
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 4.7 1.329 7.797 1 0 8
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 5.543 -0.219 7.827 1 0 8
ATOM 58 C C . THR THR A A 4 4 . 8.248 0.335 10.478 1 0 8
ATOM 59 O O . THR THR A A 4 4 . 8.431 0.521 11.681 1 0 8
ATOM 60 N N . PRO PRO A A 5 5 . 9.233 0.464 9.576 1 0 8
ATOM 61 CD CD . PRO PRO A A 5 5 . 9.086 0.257 8.126 1 0 8
ATOM 62 CA CA . PRO PRO A A 5 5 . 10.601 0.837 9.947 1 0 8
ATOM 63 HA HA . PRO PRO A A 5 5 . 10.996 0.186 10.714 1 0 8
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.388 0.634 8.649 1 0 8
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 12.164 1.383 8.575 1 0 8
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 11.828 -0.352 8.641 1 0 8
ATOM 67 CG CG . PRO PRO A A 5 5 . 10.377 0.787 7.566 1 0 8
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 10.273 1.829 7.305 1 0 8
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 10.675 0.211 6.702 1 0 8
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 8.248 0.818 7.739 1 0 8
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 8.978 -0.793 7.896 1 0 8
ATOM 72 C C . PRO PRO A A 5 5 . 10.702 2.286 10.41 1 0 8
ATOM 73 O O . PRO PRO A A 5 5 . 11.619 2.651 11.147 1 0 8
ATOM 74 N N . THR THR A A 6 6 . 9.754 3.109 9.974 1 0 8
ATOM 75 H H . THR THR A A 6 6 . 9.05 2.759 9.389 1 0 8
ATOM 76 CA CA . THR THR A A 6 6 . 9.736 4.519 10.343 1 0 8
ATOM 77 HA HA . THR THR A A 6 6 . 9.646 4.581 11.418 1 0 8
ATOM 78 CB CB . THR THR A A 6 6 . 11.04 5.225 9.926 1 0 8
ATOM 79 HB HB . THR THR A A 6 6 . 11.843 4.864 10.553 1 0 8
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 10.909 6.64 10.103 1 0 8
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.752 7.064 9.924 1 0 8
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.381 4.919 8.475 1 0 8
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 12.047 4.071 8.433 1 0 8
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 11.862 5.778 8.03 1 0 8
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 10.475 4.693 7.934 1 0 8
ATOM 86 C C . THR THR A A 6 6 . 8.555 5.24 9.705 1 0 8
ATOM 87 O O . THR THR A A 6 6 . 8.71 6.046 8.787 1 0 8
ATOM 88 N N . PRO PRO A A 7 7 . 7.343 4.946 10.201 1 0 8
ATOM 89 CD CD . PRO PRO A A 7 7 . 7.083 3.995 11.294 1 0 8
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.111 5.557 9.694 1 0 8
ATOM 91 HA HA . PRO PRO A A 7 7 . 6.022 5.441 8.623 1 0 8
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.006 4.759 10.39 1 0 8
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 4.173 5.411 10.611 1 0 8
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 4.681 3.953 9.75 1 0 8
ATOM 95 CG CG . PRO PRO A A 7 7 . 5.64 4.243 11.636 1 0 8
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 5.562 4.98 12.42 1 0 8
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 5.163 3.322 11.936 1 0 8
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 7.714 4.204 12.145 1 0 8
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 7.222 2.977 10.96 1 0 8
ATOM 100 C C . PRO PRO A A 7 7 . 6.007 7.036 10.052 1 0 8
ATOM 101 O O . PRO PRO A A 7 7 . 6.469 7.461 11.112 1 0 8
ATOM 102 N N . ILE ILE A A 8 8 . 5.399 7.814 9.164 1 0 8
ATOM 103 H H . ILE ILE A A 8 8 . 5.052 7.417 8.338 1 0 8
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.233 9.245 9.388 1 0 8
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.968 9.554 10.117 1 0 8
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.465 10.048 8.095 1 0 8
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.712 9.758 7.378 1 0 8
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.315 11.538 8.363 1 0 8
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.193 11.702 9.424 1 0 8
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.197 12.056 8.019 1 0 8
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.449 11.913 7.839 1 0 8
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.849 9.742 7.519 1 0 8
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.941 8.678 7.367 1 0 8
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.956 10.248 6.571 1 0 8
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.987 10.183 8.413 1 0 8
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.621 10.873 7.876 1 0 8
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 7.588 10.668 9.291 1 0 8
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.566 9.32 8.711 1 0 8
ATOM 119 C C . ILE ILE A A 8 8 . 3.842 9.559 9.927 1 0 8
ATOM 120 O O . ILE ILE A A 8 8 . 2.837 9.083 9.398 1 0 8
ATOM 121 N N . CYS CYS A A 9 9 . 3.79 10.367 10.981 1 0 8
ATOM 122 H H . CYS CYS A A 9 9 . 4.626 10.715 11.358 1 0 8
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.522 10.748 11.591 1 0 8
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.727 10.413 10.942 1 0 8
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.367 10.074 12.956 1 0 8
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 1.47 10.445 13.432 1 0 8
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.278 9.008 12.815 1 0 8
ATOM 128 SG SG . CYS CYS A A 9 9 . 3.759 10.37 14.094 1 0 8
ATOM 129 C C . CYS CYS A A 9 9 . 2.426 12.263 11.745 1 0 8
ATOM 130 O O . CYS CYS A A 9 9 . 3.416 12.978 11.592 1 0 8
ATOM 131 N N . LYS LYS A A 10 10 . 1.226 12.746 12.049 1 0 8
ATOM 132 H H . LYS LYS A A 10 10 . 0.475 12.125 12.159 1 0 8
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.998 14.175 12.226 1 0 8
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.93 14.686 12.035 1 0 8
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.055 14.671 11.233 1 0 8
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.063 15.751 11.245 1 0 8
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.215 14.334 10.242 1 0 8
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.459 14.179 11.538 1 0 8
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.409 13.442 12.326 1 0 8
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.061 15.016 11.863 1 0 8
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.107 13.55 10.317 1 0 8
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -1.922 14.177 9.458 1 0 8
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.673 12.574 10.152 1 0 8
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.609 13.398 10.499 1 0 8
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.82 13.267 11.549 1 0 8
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.094 14.296 10.144 1 0 8
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.144 12.229 9.747 1 0 8
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -3.591 11.377 9.972 1 0 8
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.086 12.405 8.724 1 0 8
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -5.138 12.062 10.004 1 0 8
ATOM 151 C C . LYS LYS A A 10 10 . 0.552 14.483 13.652 1 0 8
ATOM 152 O O . LYS LYS A A 10 10 . -0.049 13.642 14.319 1 0 8
ATOM 153 N N . SER SER A A 11 11 . 0.85 15.694 14.112 1 0 8
ATOM 154 H H . SER SER A A 11 11 . 1.331 16.32 13.531 1 0 8
ATOM 155 CA CA . SER SER A A 11 11 . 0.482 16.112 15.459 1 0 8
ATOM 156 HA HA . SER SER A A 11 11 . -0.427 15.595 15.73 1 0 8
ATOM 157 CB CB . SER SER A A 11 11 . 1.583 15.734 16.452 1 0 8
ATOM 158 1HB 1HB . SER SER A A 11 11 . 2.53 15.691 15.936 1 0 8
ATOM 159 2HB 2HB . SER SER A A 11 11 . 1.631 16.48 17.232 1 0 8
ATOM 160 OG OG . SER SER A A 11 11 . 1.327 14.472 17.043 1 0 8
ATOM 161 HG HG . SER SER A A 11 11 . 1.604 14.486 17.961 1 0 8
ATOM 162 C C . SER SER A A 11 11 . 0.228 17.615 15.512 1 0 8
ATOM 163 O O . SER SER A A 11 11 . 0.846 18.386 14.778 1 0 8
ATOM 164 N N . ARG ARG A A 12 12 . -0.687 18.024 16.385 1 0 8
ATOM 165 H H . ARG ARG A A 12 12 . -1.146 17.362 16.943 1 0 8
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.025 19.435 16.534 1 0 8
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.795 19.931 15.602 1 0 8
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.517 19.595 16.828 1 0 8
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.851 18.749 17.409 1 0 8
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -2.663 20.497 17.403 1 0 8
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.378 19.683 15.578 1 0 8
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -2.74 19.638 14.708 1 0 8
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -4.064 18.849 15.566 1 0 8
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.173 20.978 15.538 1 0 8
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -3.488 21.808 15.624 1 0 8
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -4.693 21.037 14.594 1 0 8
ATOM 177 NE NE . ARG ARG A A 12 12 . -5.149 21.055 16.623 1 0 8
ATOM 178 HE HE . ARG ARG A A 12 12 . -5.034 20.445 17.38 1 0 8
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -6.172 21.902 16.632 1 0 8
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -6.353 22.74 15.62 1 0 8
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -5.718 22.734 14.848 1 0 8
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -7.125 23.376 15.629 1 0 8
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -7.017 21.912 17.654 1 0 8
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -6.885 21.282 18.419 1 0 8
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -7.787 22.55 17.661 1 0 8
ATOM 186 C C . ARG ARG A A 12 12 . -0.204 20.076 17.648 1 0 8
ATOM 187 O O . ARG ARG A A 12 12 . -0.134 19.554 18.761 1 0 8
ATOM 188 N N . SER SER A A 13 13 . 0.416 21.211 17.342 1 0 8
ATOM 189 H H . SER SER A A 13 13 . 0.322 21.578 16.438 1 0 8
ATOM 190 CA CA . SER SER A A 13 13 . 1.236 21.922 18.316 1 0 8
ATOM 191 HA HA . SER SER A A 13 13 . 1.971 21.229 18.699 1 0 8
ATOM 192 CB CB . SER SER A A 13 13 . 1.958 23.094 17.649 1 0 8
ATOM 193 1HB 1HB . SER SER A A 13 13 . 1.715 23.111 16.597 1 0 8
ATOM 194 2HB 2HB . SER SER A A 13 13 . 1.637 24.018 18.108 1 0 8
ATOM 195 OG OG . SER SER A A 13 13 . 3.363 22.976 17.792 1 0 8
ATOM 196 HG HG . SER SER A A 13 13 . 3.793 23.283 16.99 1 0 8
ATOM 197 C C . SER SER A A 13 13 . 0.385 22.428 19.477 1 0 8
ATOM 198 O O . SER SER A A 13 13 . -0.808 22.133 19.561 1 0 8
ATOM 199 N N . HIS HIS A A 14 14 . 1.006 23.192 20.369 1 0 8
ATOM 200 H H . HIS HIS A A 14 14 . 1.957 23.391 20.247 1 0 8
ATOM 201 CA CA . HIS HIS A A 14 14 . 0.306 23.74 21.526 1 0 8
ATOM 202 HA HA . HIS HIS A A 14 14 . -0.71 23.378 21.501 1 0 8
ATOM 203 CB CB . HIS HIS A A 14 14 . 0.97 23.271 22.82 1 0 8
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 1.637 22.451 22.598 1 0 8
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 1.539 24.087 23.242 1 0 8
ATOM 206 CG CG . HIS HIS A A 14 14 . -0.004 22.802 23.857 1 0 8
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -0.654 23.659 24.721 1 0 8
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -0.439 21.558 24.165 1 0 8
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -0.549 24.632 24.747 1 0 8
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -1.445 22.961 25.516 1 0 8
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -1.333 21.684 25.2 1 0 8
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -0.138 20.636 23.687 1 0 8
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -2.076 23.366 26.293 1 0 8
ATOM 214 C C . HIS HIS A A 14 14 . 0.285 25.265 21.475 1 0 8
ATOM 215 O O . HIS HIS A A 14 14 . -0.637 25.899 21.987 1 0 8
ATOM 216 N N . GLU GLU A A 15 15 . 1.307 25.846 20.854 1 0 8
ATOM 217 H H . GLU GLU A A 15 15 . 2.011 25.286 20.465 1 0 8
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.405 27.296 20.738 1 0 8
ATOM 219 HA HA . GLU GLU A A 15 15 . 0.582 27.729 21.286 1 0 8
ATOM 220 CB CB . GLU GLU A A 15 15 . 2.72 27.791 21.345 1 0 8
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 2.934 28.775 20.956 1 0 8
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 2.606 27.854 22.417 1 0 8
ATOM 223 CG CG . GLU GLU A A 15 15 . 3.906 26.889 21.045 1 0 8
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 3.666 26.273 20.191 1 0 8
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 4.761 27.506 20.813 1 0 8
ATOM 226 CD CD . GLU GLU A A 15 15 . 4.261 25.985 22.21 1 0 8
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 3.625 24.919 22.348 1 0 8
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 5.173 26.344 22.983 1 0 8
ATOM 229 C C . GLU GLU A A 15 15 . 1.309 27.734 19.28 1 0 8
ATOM 230 O O . GLU GLU A A 15 15 . 0.713 28.764 18.967 1 0 8
ATOM 231 N N . TYR TYR A A 16 16 . 1.901 26.943 18.391 1 0 8
ATOM 232 H H . TYR TYR A A 16 16 . 2.361 26.135 18.701 1 0 8
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.886 27.249 16.966 1 0 8
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.505 28.253 16.846 1 0 8
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.303 27.185 16.394 1 0 8
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.006 27.072 17.204 1 0 8
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.379 26.333 15.735 1 0 8
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.695 28.417 15.609 1 0 8
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.328 29.487 16.228 1 0 8
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.54 29.431 17.287 1 0 8
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 4.688 30.614 15.515 1 0 8
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.18 31.436 16.015 1 0 8
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.417 30.682 14.165 1 0 8
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.789 29.633 13.527 1 0 8
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.576 29.687 12.469 1 0 8
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.432 28.51 14.248 1 0 8
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.939 27.687 13.751 1 0 8
ATOM 248 OH OH . TYR TYR A A 16 16 . 4.773 31.803 13.45 1 0 8
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.285 32.39 14.011 1 0 8
ATOM 250 C C . TYR TYR A A 16 16 . 0.976 26.284 16.211 1 0 8
ATOM 251 O O . TYR TYR A A 16 16 . 1.425 25.253 15.71 1 0 8
ATOM 252 N N . LYS LYS A A 17 17 . -0.305 26.627 16.134 1 0 8
ATOM 253 H H . LYS LYS A A 17 17 . -0.602 27.462 16.554 1 0 8
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.28 25.795 15.439 1 0 8
ATOM 255 HA HA . LYS LYS A A 17 17 . -0.743 25.157 14.754 1 0 8
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.041 24.922 16.44 1 0 8
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.968 25.414 16.696 1 0 8
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -2.264 23.972 15.975 1 0 8
ATOM 259 CG CG . LYS LYS A A 17 17 . -1.272 24.656 17.723 1 0 8
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.658 23.759 18.183 1 0 8
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -0.227 24.519 17.483 1 0 8
ATOM 262 CD CD . LYS LYS A A 17 17 . -1.407 25.809 18.703 1 0 8
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -0.455 25.972 19.186 1 0 8
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -1.695 26.698 18.161 1 0 8
ATOM 265 CE CE . LYS LYS A A 17 17 . -2.454 25.516 19.767 1 0 8
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -2.219 24.573 20.235 1 0 8
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -2.425 26.302 20.507 1 0 8
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -3.825 25.443 19.19 1 0 8
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -4.109 26.375 18.826 1 0 8
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -4.504 25.147 19.92 1 0 8
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -3.849 24.755 18.411 1 0 8
ATOM 272 C C . LYS LYS A A 17 17 . -2.261 26.652 14.647 1 0 8
ATOM 273 O O . LYS LYS A A 17 17 . -3.457 26.365 14.603 1 0 8
ATOM 274 N N . GLY GLY A A 18 18 . -1.747 27.706 14.019 1 0 8
ATOM 275 H H . GLY GLY A A 18 18 . -0.786 27.886 14.089 1 0 8
ATOM 276 CA CA . GLY GLY A A 18 18 . -2.592 28.587 13.235 1 0 8
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -2.838 28.099 12.305 1 0 8
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.504 28.775 13.784 1 0 8
ATOM 279 C C . GLY GLY A A 18 18 . -1.923 29.913 12.932 1 0 8
ATOM 280 O O . GLY GLY A A 18 18 . -0.917 30.263 13.548 1 0 8
ATOM 281 N N . ARG ARG A A 19 19 . -2.483 30.652 11.98 1 0 8
ATOM 282 H H . ARG ARG A A 19 19 . -3.284 30.319 11.525 1 0 8
ATOM 283 CA CA . ARG ARG A A 19 19 . -1.932 31.946 11.594 1 0 8
ATOM 284 HA HA . ARG ARG A A 19 19 . -2.596 32.385 10.864 1 0 8
ATOM 285 CB CB . ARG ARG A A 19 19 . -1.846 32.871 12.809 1 0 8
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -2.696 32.684 13.45 1 0 8
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -0.94 32.648 13.353 1 0 8
ATOM 288 CG CG . ARG ARG A A 19 19 . -1.836 34.348 12.451 1 0 8
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -0.865 34.606 12.056 1 0 8
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -2.593 34.532 11.703 1 0 8
ATOM 291 CD CD . ARG ARG A A 19 19 . -2.12 35.217 13.666 1 0 8
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -2.271 34.578 14.523 1 0 8
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -1.268 35.857 13.841 1 0 8
ATOM 294 NE NE . ARG ARG A A 19 19 . -3.306 36.048 13.48 1 0 8
ATOM 295 HE HE . ARG ARG A A 19 19 . -3.624 36.187 12.563 1 0 8
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -3.969 36.618 14.48 1 0 8
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -3.563 36.449 15.73 1 0 8
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -2.755 35.891 15.922 1 0 8
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -4.063 36.88 16.482 1 0 8
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -5.04 37.361 14.23 1 0 8
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -5.349 37.491 13.288 1 0 8
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -5.538 37.789 14.983 1 0 8
ATOM 303 C C . ARG ARG A A 19 19 . -0.55 31.783 10.967 1 0 8
ATOM 304 O O . ARG ARG A A 19 19 . 0.453 32.228 11.525 1 0 8
ATOM 305 N N . CYS CYS A A 20 20 . -0.506 31.142 9.803 1 0 8
ATOM 306 H H . CYS CYS A A 20 20 . -1.34 30.811 9.408 1 0 8
ATOM 307 CA CA . CYS CYS A A 20 20 . 0.752 30.92 9.1 1 0 8
ATOM 308 HA HA . CYS CYS A A 20 20 . 1.504 31.542 9.56 1 0 8
ATOM 309 CB CB . CYS CYS A A 20 20 . 1.175 29.454 9.222 1 0 8
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.781 29.191 8.367 1 0 8
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 1.759 29.33 10.122 1 0 8
ATOM 312 SG SG . CYS CYS A A 20 20 . -0.216 28.282 9.296 1 0 8
ATOM 313 C C . CYS CYS A A 20 20 . 0.627 31.304 7.629 1 0 8
ATOM 314 O O . CYS CYS A A 20 20 . 1.372 32.15 7.133 1 0 8
ATOM 315 N N . ILE ILE A A 21 21 . -0.318 30.677 6.937 1 0 8
ATOM 316 H H . ILE ILE A A 21 21 . -0.879 30.013 7.388 1 0 8
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.541 30.954 5.523 1 0 8
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.437 30.433 5.219 1 0 8
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.746 32.46 5.271 1 0 8
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.216 32.945 5.321 1 0 8
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.321 32.69 3.881 1 0 8
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -2.03 31.909 3.651 1 0 8
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -1.819 33.647 3.852 1 0 8
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.522 32.676 3.154 1 0 8
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.665 33.057 6.338 1 0 8
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.182 32.989 7.3 1 0 8
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.847 34.096 6.105 1 0 8
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.004 32.361 6.442 1 0 8
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -2.873 31.395 6.905 1 0 8
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.676 32.96 7.038 1 0 8
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.42 32.232 5.452 1 0 8
ATOM 332 C C . ILE ILE A A 21 21 . 0.628 30.463 4.676 1 0 8
ATOM 333 O O . ILE ILE A A 21 21 . 0.67 30.692 3.468 1 0 8
ATOM 334 N N . GLN GLN A A 22 22 . 1.575 29.786 5.319 1 0 8
ATOM 335 H H . GLN GLN A A 22 22 . 1.485 29.637 6.282 1 0 8
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.744 29.262 4.623 1 0 8
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.467 29.088 3.595 1 0 8
ATOM 338 CB CB . GLN GLN A A 22 22 . 3.887 30.278 4.665 1 0 8
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 3.851 30.803 5.608 1 0 8
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.826 29.748 4.593 1 0 8
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.831 31.303 3.545 1 0 8
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 2.796 31.523 3.326 1 0 8
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 4.327 32.204 3.874 1 0 8
ATOM 344 CD CD . GLN GLN A A 22 22 . 4.5 30.817 2.274 1 0 8
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 5.713 30.607 2.239 1 0 8
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 3.712 30.634 1.222 1 0 8
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.755 30.823 1.323 1 0 8
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 4.118 30.321 0.388 1 0 8
ATOM 349 C C . GLN GLN A A 22 22 . 3.197 27.943 5.24 1 0 8
ATOM 350 O O . GLN GLN A A 22 22 . 3.551 27.886 6.417 1 0 8
ATOM 351 N N . ASP ASP A A 23 23 . 3.184 26.885 4.436 1 0 8
ATOM 352 H H . ASP ASP A A 23 23 . 2.891 26.994 3.507 1 0 8
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.594 25.565 4.903 1 0 8
ATOM 354 HA HA . ASP ASP A A 23 23 . 2.94 25.282 5.713 1 0 8
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.464 24.539 3.776 1 0 8
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.627 23.55 4.178 1 0 8
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.468 24.595 3.361 1 0 8
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.464 24.774 2.661 1 0 8
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 5.322 23.894 2.439 1 0 8
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 4.387 25.836 2.009 1 0 8
ATOM 361 C C . ASP ASP A A 23 23 . 5.03 25.594 5.418 1 0 8
ATOM 362 O O . ASP ASP A A 23 23 . 5.352 24.958 6.421 1 0 8
ATOM 363 N N . MET MET A A 24 24 . 5.888 26.334 4.723 1 0 8
ATOM 364 H H . MET MET A A 24 24 . 5.572 26.818 3.932 1 0 8
ATOM 365 CA CA . MET MET A A 24 24 . 7.289 26.444 5.111 1 0 8
ATOM 366 HA HA . MET MET A A 24 24 . 7.727 25.459 5.057 1 0 8
ATOM 367 CB CB . MET MET A A 24 24 . 8.035 27.373 4.151 1 0 8
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.314 27.974 3.618 1 0 8
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.68 28.022 4.723 1 0 8
ATOM 370 CG CG . MET MET A A 24 24 . 8.886 26.635 3.13 1 0 8
ATOM 371 1HG 1HG . MET MET A A 24 24 . 9.925 26.868 3.311 1 0 8
ATOM 372 2HG 2HG . MET MET A A 24 24 . 8.732 25.573 3.254 1 0 8
ATOM 373 SD SD . MET MET A A 24 24 . 8.482 27.085 1.432 1 0 8
ATOM 374 CE CE . MET MET A A 24 24 . 8.116 25.476 0.734 1 0 8
ATOM 375 1HE 1HE . MET MET A A 24 24 . 8.948 25.149 0.129 1 0 8
ATOM 376 2HE 2HE . MET MET A A 24 24 . 7.949 24.768 1.531 1 0 8
ATOM 377 3HE 3HE . MET MET A A 24 24 . 7.229 25.544 0.12 1 0 8
ATOM 378 C C . MET MET A A 24 24 . 7.419 26.962 6.54 1 0 8
ATOM 379 O O . MET MET A A 24 24 . 8.255 26.487 7.309 1 0 8
ATOM 380 N N . ASP ASP A A 25 25 . 6.587 27.938 6.889 1 0 8
ATOM 381 H H . ASP ASP A A 25 25 . 5.943 28.274 6.231 1 0 8
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.608 28.52 8.226 1 0 8
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.628 28.792 8.453 1 0 8
ATOM 384 CB CB . ASP ASP A A 25 25 . 5.736 29.775 8.272 1 0 8
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 4.877 29.633 7.634 1 0 8
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.404 29.937 9.287 1 0 8
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.479 31.013 7.807 1 0 8
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.122 31.672 8.651 1 0 8
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.416 31.322 6.599 1 0 8
ATOM 390 C C . ASP ASP A A 25 25 . 6.126 27.512 9.264 1 0 8
ATOM 391 O O . ASP ASP A A 25 25 . 6.792 27.278 10.274 1 0 8
ATOM 392 N N . CYS CYS A A 26 26 . 4.964 26.919 9.011 1 0 8
ATOM 393 H H . CYS CYS A A 26 26 . 4.48 27.147 8.19 1 0 8
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.391 25.937 9.924 1 0 8
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.187 26.434 10.86 1 0 8
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.082 25.385 9.357 1 0 8
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.237 25.1 8.327 1 0 8
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 2.79 24.515 9.926 1 0 8
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.696 26.568 9.4 1 0 8
ATOM 400 C C . CYS CYS A A 26 26 . 5.37 24.794 10.178 1 0 8
ATOM 401 O O . CYS CYS A A 26 26 . 5.439 24.256 11.282 1 0 8
ATOM 402 N N . ASN ASN A A 27 27 . 6.125 24.429 9.147 1 0 8
ATOM 403 H H . ASN ASN A A 27 27 . 6.025 24.896 8.291 1 0 8
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.1 23.35 9.258 1 0 8
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.578 22.465 9.589 1 0 8
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.74 23.071 7.897 1 0 8
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 6.969 23.059 7.139 1 0 8
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.449 23.853 7.671 1 0 8
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.465 21.74 7.861 1 0 8
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.873 20.705 7.553 1 0 8
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.755 21.76 8.177 1 0 8
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.161 22.621 8.412 1 0 8
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.249 20.914 8.161 1 0 8
ATOM 414 C C . ASN ASN A A 27 27 . 8.18 23.695 10.279 1 0 8
ATOM 415 O O . ASN ASN A A 27 27 . 8.492 22.897 11.162 1 0 8
ATOM 416 N N . ALA ALA A A 28 28 . 8.747 24.89 10.151 1 0 8
ATOM 417 H H . ALA ALA A A 28 28 . 8.455 25.483 9.427 1 0 8
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.79 25.343 11.063 1 0 8
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.573 24.598 11.071 1 0 8
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.388 26.653 10.573 1 0 8
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.462 26.555 10.507 1 0 8
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 9.987 26.889 9.598 1 0 8
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.14 27.443 11.266 1 0 8
ATOM 424 C C . ALA ALA A A 28 28 . 9.248 25.504 12.48 1 0 8
ATOM 425 O O . ALA ALA A A 28 28 . 9.964 25.287 13.456 1 0 8
ATOM 426 N N . ALA ALA A A 29 29 . 7.979 25.886 12.583 1 0 8
ATOM 427 H H . ALA ALA A A 29 29 . 7.46 26.044 11.768 1 0 8
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.342 26.075 13.88 1 0 8
ATOM 429 HA HA . ALA ALA A A 29 29 . 7.888 26.841 14.412 1 0 8
ATOM 430 CB CB . ALA ALA A A 29 29 . 5.909 26.555 13.699 1 0 8
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.249 25.948 14.302 1 0 8
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.834 27.587 14.009 1 0 8
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.63 26.469 12.66 1 0 8
ATOM 434 C C . ALA ALA A A 29 29 . 7.371 24.789 14.699 1 0 8
ATOM 435 O O . ALA ALA A A 29 29 . 7.68 24.806 15.891 1 0 8
ATOM 436 N N . CYS CYS A A 30 30 . 7.048 23.674 14.052 1 0 8
ATOM 437 H H . CYS CYS A A 30 30 . 6.811 23.724 13.102 1 0 8
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.036 22.378 14.72 1 0 8
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.452 22.475 15.623 1 0 8
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.391 21.323 13.82 1 0 8
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.08 21.066 13.028 1 0 8
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.18 20.441 14.406 1 0 8
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.833 21.86 13.044 1 0 8
ATOM 444 C C . CYS CYS A A 30 30 . 8.451 21.946 15.095 1 0 8
ATOM 445 O O . CYS CYS A A 30 30 . 8.751 21.714 16.266 1 0 8
ATOM 446 N N . VAL VAL A A 31 31 . 9.317 21.841 14.092 1 0 8
ATOM 447 H H . VAL VAL A A 31 31 . 9.018 22.04 13.18 1 0 8
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.7 21.439 14.316 1 0 8
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.698 20.423 14.684 1 0 8
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.514 21.477 13.008 1 0 8
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.558 21.591 13.261 1 0 8
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.35 20.176 12.239 1 0 8
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 11.315 20.386 11.18 1 0 8
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 12.186 19.525 12.45 1 0 8
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 10.432 19.693 12.54 1 0 8
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.097 22.666 12.156 1 0 8
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.395 23.275 12.707 1 0 8
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 11.967 23.256 11.908 1 0 8
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.632 22.313 11.248 1 0 8
ATOM 460 C C . VAL VAL A A 31 31 . 11.374 22.337 15.347 1 0 8
ATOM 461 O O . VAL VAL A A 31 31 . 12.326 21.931 16.014 1 0 8
ATOM 462 N N . LYS LYS A A 32 32 . 10.873 23.561 15.475 1 0 8
ATOM 463 H H . LYS LYS A A 32 32 . 10.113 23.827 14.915 1 0 8
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.424 24.518 16.427 1 0 8
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.467 24.28 16.571 1 0 8
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.309 25.941 15.875 1 0 8
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.637 25.943 14.846 1 0 8
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.274 26.247 15.914 1 0 8
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.136 26.959 16.641 1 0 8
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 11.577 27.88 16.718 1 0 8
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.338 26.574 17.63 1 0 8
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.456 27.244 15.944 1 0 8
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 13.372 26.963 14.904 1 0 8
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 13.672 28.3 16.017 1 0 8
ATOM 475 CE CE . LYS LYS A A 32 32 . 14.599 26.461 16.572 1 0 8
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 14.687 26.748 17.609 1 0 8
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 14.373 25.407 16.509 1 0 8
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 15.894 26.721 15.884 1 0 8
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 16.004 27.739 15.705 1 0 8
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 15.923 26.215 14.976 1 0 8
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 16.685 26.396 16.476 1 0 8
ATOM 482 C C . LYS LYS A A 32 32 . 10.708 24.423 17.77 1 0 8
ATOM 483 O O . LYS LYS A A 32 32 . 11.238 24.846 18.797 1 0 8
ATOM 484 N N . GLU GLU A A 33 33 . 9.501 23.865 17.754 1 0 8
ATOM 485 H H . GLU GLU A A 33 33 . 9.132 23.548 16.904 1 0 8
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.714 23.715 18.973 1 0 8
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.731 24.659 19.497 1 0 8
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.265 23.363 18.63 1 0 8
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.209 23.101 17.583 1 0 8
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.966 22.51 19.221 1 0 8
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.285 24.494 18.893 1 0 8
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.47 25.286 18.184 1 0 8
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.28 24.121 18.76 1 0 8
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.411 25.06 20.295 1 0 8
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 6.662 26.276 20.422 1 0 8
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 6.258 24.287 21.263 1 0 8
ATOM 497 C C . GLU GLU A A 33 33 . 9.31 22.64 19.876 1 0 8
ATOM 498 O O . GLU GLU A A 33 33 . 9.426 22.826 21.088 1 0 8
ATOM 499 N N . SER SER A A 34 34 . 9.686 21.514 19.278 1 0 8
ATOM 500 H H . SER SER A A 34 34 . 9.568 21.426 18.309 1 0 8
ATOM 501 CA CA . SER SER A A 34 34 . 10.266 20.406 20.029 1 0 8
ATOM 502 HA HA . SER SER A A 34 34 . 10.554 20.779 21.001 1 0 8
ATOM 503 CB CB . SER SER A A 34 34 . 9.237 19.289 20.208 1 0 8
ATOM 504 1HB 1HB . SER SER A A 34 34 . 9.482 18.468 19.552 1 0 8
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.254 18.949 21.233 1 0 8
ATOM 506 OG OG . SER SER A A 34 34 . 7.931 19.745 19.899 1 0 8
ATOM 507 HG HG . SER SER A A 34 34 . 7.73 20.522 20.426 1 0 8
ATOM 508 C C . SER SER A A 34 34 . 11.506 19.863 19.324 1 0 8
ATOM 509 O O . SER SER A A 34 34 . 11.986 20.446 18.353 1 0 8
ATOM 510 N N . GLU GLU A A 35 35 . 12.018 18.741 19.822 1 0 8
ATOM 511 H H . GLU GLU A A 35 35 . 11.59 18.323 20.598 1 0 8
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.202 18.119 19.241 1 0 8
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.525 18.731 18.412 1 0 8
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.327 18.048 20.275 1 0 8
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 15.13 17.448 19.874 1 0 8
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.694 19.047 20.458 1 0 8
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.897 17.448 21.602 1 0 8
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.853 17.181 21.541 1 0 8
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 14.484 16.56 21.788 1 0 8
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.084 18.405 22.764 1 0 8
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 13.09 19.04 23.174 1 0 8
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 15.224 18.52 23.261 1 0 8
ATOM 523 C C . GLU GLU A A 35 35 . 12.882 16.72 18.724 1 0 8
ATOM 524 O O . GLU GLU A A 35 35 . 13.776 15.891 18.551 1 0 8
ATOM 525 N N . SER SER A A 36 36 . 11.601 16.463 18.479 1 0 8
ATOM 526 H H . SER SER A A 36 36 . 10.935 17.165 18.637 1 0 8
ATOM 527 CA CA . SER SER A A 36 36 . 11.162 15.163 17.986 1 0 8
ATOM 528 HA HA . SER SER A A 36 36 . 12.037 14.542 17.866 1 0 8
ATOM 529 CB CB . SER SER A A 36 36 . 10.218 14.504 18.994 1 0 8
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.461 13.947 18.463 1 0 8
ATOM 531 2HB 2HB . SER SER A A 36 36 . 10.782 13.833 19.626 1 0 8
ATOM 532 OG OG . SER SER A A 36 36 . 9.584 15.475 19.809 1 0 8
ATOM 533 HG HG . SER SER A A 36 36 . 10.224 15.846 20.421 1 0 8
ATOM 534 C C . SER SER A A 36 36 . 10.467 15.301 16.636 1 0 8
ATOM 535 O O . SER SER A A 36 36 . 10.544 14.408 15.791 1 0 8
ATOM 536 N N . TYR TYR A A 37 37 . 9.787 16.425 16.439 1 0 8
ATOM 537 H H . TYR TYR A A 37 37 . 9.762 17.099 17.15 1 0 8
ATOM 538 CA CA . TYR TYR A A 37 37 . 9.075 16.68 15.193 1 0 8
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.621 15.753 14.874 1 0 8
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.976 17.721 15.412 1 0 8
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.43 18.669 15.654 1 0 8
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.4 17.824 14.504 1 0 8
ATOM 543 CG CG . TYR TYR A A 37 37 . 7.021 17.366 16.53 1 0 8
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 7.245 17.81 17.828 1 0 8
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 8.116 18.416 18.032 1 0 8
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6.376 17.488 18.852 1 0 8
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.566 17.842 19.855 1 0 8
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 5.265 16.714 18.587 1 0 8
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 5.021 16.262 17.307 1 0 8
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 4.152 15.656 17.099 1 0 8
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.896 16.587 16.289 1 0 8
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.709 16.234 15.285 1 0 8
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.397 16.391 19.604 1 0 8
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.542 16.158 19.233 1 0 8
ATOM 555 C C . TYR TYR A A 37 37 . 10.034 17.158 14.106 1 0 8
ATOM 556 O O . TYR TYR A A 37 37 . 10.694 18.187 14.252 1 0 8
ATOM 557 N N . THR THR A A 38 38 . 10.104 16.403 13.014 1 0 8
ATOM 558 H H . THR THR A A 38 38 . 9.553 15.595 12.957 1 0 8
ATOM 559 CA CA . THR THR A A 38 38 . 10.981 16.747 11.902 1 0 8
ATOM 560 HA HA . THR THR A A 38 38 . 11.563 17.61 12.191 1 0 8
ATOM 561 CB CB . THR THR A A 38 38 . 11.951 15.596 11.574 1 0 8
ATOM 562 HB HB . THR THR A A 38 38 . 12.374 15.229 12.498 1 0 8
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 13.007 16.07 10.732 1 0 8
ATOM 564 1HG 1HG . THR THR A A 38 38 . 12.692 16.129 9.826 1 0 8
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 11.221 14.453 10.886 1 0 8
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 11.609 13.51 11.244 1 0 8
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 11.37 14.521 9.818 1 0 8
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 10.166 14.514 11.107 1 0 8
ATOM 569 C C . THR THR A A 38 38 . 10.176 17.089 10.653 1 0 8
ATOM 570 O O . THR THR A A 38 38 . 10.628 16.866 9.531 1 0 8
ATOM 571 N N . GLY GLY A A 39 39 . 8.981 17.635 10.856 1 0 8
ATOM 572 H H . GLY GLY A A 39 39 . 8.672 17.79 11.773 1 0 8
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.132 18 9.736 1 0 8
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.701 18.612 9.052 1 0 8
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.822 17.1 9.226 1 0 8
ATOM 576 C C . GLY GLY A A 39 39 . 6.898 18.765 10.17 1 0 8
ATOM 577 O O . GLY GLY A A 39 39 . 6.588 18.836 11.358 1 0 8
ATOM 578 N N . GLY GLY A A 40 40 . 6.191 19.343 9.203 1 0 8
ATOM 579 H H . GLY GLY A A 40 40 . 6.486 19.253 8.272 1 0 8
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.993 20.101 9.511 1 0 8
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.212 19.416 9.803 1 0 8
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.204 20.765 10.337 1 0 8
ATOM 583 C C . GLY GLY A A 40 40 . 4.509 20.925 8.334 1 0 8
ATOM 584 O O . GLY GLY A A 40 40 . 5.31 21.52 7.612 1 0 8
ATOM 585 N N . PHE PHE A A 41 41 . 3.195 20.959 8.138 1 0 8
ATOM 586 H H . PHE PHE A A 41 41 . 2.608 20.463 8.747 1 0 8
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.606 21.713 7.038 1 0 8
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.36 22.383 6.654 1 0 8
ATOM 589 CB CB . PHE PHE A A 41 41 . 2.166 20.766 5.92 1 0 8
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.811 19.845 6.357 1 0 8
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 1.364 21.227 5.362 1 0 8
ATOM 592 CG CG . PHE PHE A A 41 41 . 3.265 20.425 4.955 1 0 8
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 3.203 20.845 3.636 1 0 8
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 2.352 21.424 3.304 1 0 8
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 4.213 20.533 2.746 1 0 8
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 4.151 20.867 1.721 1 0 8
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 5.3 19.793 3.169 1 0 8
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 6.091 19.549 2.476 1 0 8
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 5.374 19.369 4.481 1 0 8
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 6.223 18.79 4.815 1 0 8
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 4.361 19.684 5.367 1 0 8
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.42 19.35 6.393 1 0 8
ATOM 603 C C . PHE PHE A A 41 41 . 1.416 22.537 7.52 1 0 8
ATOM 604 O O . PHE PHE A A 41 41 . 0.771 22.196 8.512 1 0 8
ATOM 605 N N . CYS CYS A A 42 42 . 1.13 23.624 6.811 1 0 8
ATOM 606 H H . CYS CYS A A 42 42 . 1.681 23.844 6.029 1 0 8
ATOM 607 CA CA . CYS CYS A A 42 42 . 0.019 24.499 7.165 1 0 8
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.355 24.186 8.128 1 0 8
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.495 25.949 7.263 1 0 8
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.393 26.066 6.673 1 0 8
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.273 26.6 6.871 1 0 8
ATOM 612 SG SG . CYS CYS A A 42 42 . 0.874 26.495 8.959 1 0 8
ATOM 613 C C . CYS CYS A A 42 42 . -1.107 24.39 6.141 1 0 8
ATOM 614 O O . CYS CYS A A 42 42 . -0.86 24.24 4.945 1 0 8
ATOM 615 N N . ASN ASN A A 43 43 . -2.345 24.466 6.62 1 0 8
ATOM 616 H H . ASN ASN A A 43 43 . -2.478 24.586 7.584 1 0 8
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.509 24.375 5.747 1 0 8
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.194 24.63 4.746 1 0 8
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.063 22.949 5.747 1 0 8
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -5.105 22.974 5.462 1 0 8
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -3.513 22.355 5.033 1 0 8
ATOM 622 CG CG . ASN ASN A A 43 43 . -3.955 22.287 7.107 1 0 8
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -2.952 21.644 7.419 1 0 8
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -4.99 22.441 7.924 1 0 8
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -5.755 22.967 7.608 1 0 8
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -4.947 22.024 8.81 1 0 8
ATOM 627 C C . ASN ASN A A 43 43 . -4.595 25.354 6.184 1 0 8
ATOM 628 O O . ASN ASN A A 43 43 . -4.856 25.516 7.376 1 0 8
ATOM 629 N N . GLY GLY A A 44 44 . -5.224 26.005 5.211 1 0 8
ATOM 630 H H . GLY GLY A A 44 44 . -4.974 25.836 4.279 1 0 8
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.274 26.96 5.515 1 0 8
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.116 27.348 6.51 1 0 8
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.22 27.775 4.809 1 0 8
ATOM 634 C C . GLY GLY A A 44 44 . -7.657 26.343 5.444 1 0 8
ATOM 635 O O . GLY GLY A A 44 44 . -8.127 25.981 4.365 1 0 8
ATOM 636 N N . ARG ARG A A 45 45 . -8.31 26.221 6.595 1 0 8
ATOM 637 H H . ARG ARG A A 45 45 . -7.882 26.529 7.422 1 0 8
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.646 25.641 6.659 1 0 8
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.091 25.724 5.679 1 0 8
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.565 24.163 7.045 1 0 8
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -10.432 23.652 6.652 1 0 8
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -8.676 23.737 6.605 1 0 8
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.514 23.927 8.546 1 0 8
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -8.821 24.628 8.988 1 0 8
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -10.5 24.084 8.958 1 0 8
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.059 22.514 8.872 1 0 8
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -8.587 22.091 7.998 1 0 8
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -8.345 22.558 9.681 1 0 8
ATOM 649 NE NE . ARG ARG A A 45 45 . -10.174 21.658 9.27 1 0 8
ATOM 650 HE HE . ARG ARG A A 45 45 . -11.026 22.092 9.481 1 0 8
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -10.09 20.335 9.358 1 0 8
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -8.949 19.72 9.079 1 0 8
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -8.149 20.253 8.802 1 0 8
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -8.887 18.724 9.148 1 0 8
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -11.148 19.625 9.727 1 0 8
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -12.01 20.085 9.938 1 0 8
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -11.084 18.63 9.793 1 0 8
ATOM 658 C C . ARG ARG A A 45 45 . -10.517 26.393 7.661 1 0 8
ATOM 659 O O . ARG ARG A A 45 45 . -10.026 27.088 8.549 1 0 8
ATOM 660 N N . PRO PRO A A 46 46 . -11.843 26.251 7.515 1 0 8
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.499 25.437 6.478 1 0 8
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.812 26.908 8.397 1 0 8
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.639 27.973 8.452 1 0 8
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.154 26.64 7.713 1 0 8
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.922 26.503 8.462 1 0 8
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.41 27.473 7.075 1 0 8
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.935 25.397 6.922 1 0 8
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.112 24.531 7.542 1 0 8
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.592 25.387 6.065 1 0 8
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.085 24.44 6.45 1 0 8
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.417 25.908 5.509 1 0 8
ATOM 672 C C . PRO PRO A A 46 46 . -12.805 26.322 9.805 1 0 8
ATOM 673 O O . PRO PRO A A 46 46 . -12.572 25.129 10.005 1 0 8
ATOM 674 N N . PRO PRO A A 47 47 . -13.066 27.177 10.805 1 0 8
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.11 26.822 12.233 1 0 8
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.344 28.598 10.578 1 0 8
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.141 28.738 9.863 1 0 8
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.796 29.095 11.953 1 0 8
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.455 30.11 12.103 1 0 8
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.873 29.058 12.017 1 0 8
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.161 28.158 12.922 1 0 8
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.164 28.495 13.161 1 0 8
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.762 28.094 13.818 1 0 8
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.221 26.282 12.524 1 0 8
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.995 26.246 12.459 1 0 8
ATOM 686 C C . PRO PRO A A 47 47 . -12.109 29.364 10.115 1 0 8
ATOM 687 O O . PRO PRO A A 47 47 . -12.156 30.101 9.13 1 0 8
ATOM 688 N N . PHE PHE A A 48 48 . -11.004 29.184 10.831 1 0 8
ATOM 689 H H . PHE PHE A A 48 48 . -11.029 28.583 11.606 1 0 8
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.756 29.858 10.494 1 0 8
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.935 30.467 9.621 1 0 8
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.31 30.759 11.648 1 0 8
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -9.795 30.434 12.556 1 0 8
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.24 30.676 11.766 1 0 8
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.642 32.208 11.44 1 0 8
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -8.718 33.195 11.742 1 0 8
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -7.749 32.913 12.13 1 0 8
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -9.021 34.53 11.551 1 0 8
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -8.291 35.289 11.791 1 0 8
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -10.258 34.892 11.056 1 0 8
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -10.496 35.934 10.905 1 0 8
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -11.188 33.918 10.75 1 0 8
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -12.156 34.198 10.363 1 0 8
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -10.88 32.584 10.943 1 0 8
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -11.609 31.824 10.704 1 0 8
ATOM 706 C C . PHE PHE A A 48 48 . -8.661 28.846 10.171 1 0 8
ATOM 707 O O . PHE PHE A A 48 48 . -8.732 27.686 10.577 1 0 8
ATOM 708 N N . LYS LYS A A 49 49 . -7.647 29.293 9.437 1 0 8
ATOM 709 H H . LYS LYS A A 49 49 . -7.647 30.229 9.143 1 0 8
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.536 28.429 9.059 1 0 8
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.931 27.623 8.459 1 0 8
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.513 29.211 8.231 1 0 8
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -4.971 28.519 7.603 1 0 8
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -6.04 29.916 7.604 1 0 8
ATOM 715 CG CG . LYS LYS A A 49 49 . -4.509 29.979 9.073 1 0 8
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -3.985 29.286 9.714 1 0 8
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -3.804 30.47 8.416 1 0 8
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.191 31.028 9.936 1 0 8
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -5.917 30.542 10.571 1 0 8
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -4.447 31.519 10.546 1 0 8
ATOM 721 CE CE . LYS LYS A A 49 49 . -5.903 32.071 9.088 1 0 8
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.748 31.835 8.046 1 0 8
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -6.959 32.039 9.312 1 0 8
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -5.392 33.444 9.355 1 0 8
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -5.864 33.844 10.191 1 0 8
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -5.579 34.06 8.538 1 0 8
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -4.367 33.418 9.528 1 0 8
ATOM 728 C C . LYS LYS A A 49 49 . -5.861 27.839 10.293 1 0 8
ATOM 729 O O . LYS LYS A A 49 49 . -5.956 28.393 11.387 1 0 8
ATOM 730 N N . GLN GLN A A 50 50 . -5.18 26.712 10.108 1 0 8
ATOM 731 H H . GLN GLN A A 50 50 . -5.142 26.319 9.212 1 0 8
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.49 26.048 11.207 1 0 8
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.285 26.789 11.965 1 0 8
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.375 24.955 11.807 1 0 8
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -4.894 24.564 12.691 1 0 8
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -6.324 25.389 12.085 1 0 8
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.641 23.798 10.857 1 0 8
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -6.592 23.958 10.373 1 0 8
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -4.858 23.773 10.113 1 0 8
ATOM 740 CD CD . GLN GLN A A 50 50 . -5.678 22.458 11.566 1 0 8
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -6.749 21.948 11.898 1 0 8
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -4.506 21.879 11.801 1 0 8
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.694 22.344 11.509 1 0 8
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -4.501 21.013 12.258 1 0 8
ATOM 745 C C . GLN GLN A A 50 50 . -3.168 25.449 10.737 1 0 8
ATOM 746 O O . GLN GLN A A 50 50 . -2.977 25.198 9.547 1 0 8
ATOM 747 N N . CYS CYS A A 51 51 . -2.259 25.221 11.679 1 0 8
ATOM 748 H H . CYS CYS A A 51 51 . -2.47 25.442 12.611 1 0 8
ATOM 749 CA CA . CYS CYS A A 51 51 . -0.955 24.652 11.362 1 0 8
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.837 24.669 10.289 1 0 8
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.158 25.487 11.999 1 0 8
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.203 25.905 12.927 1 0 8
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 1.005 24.849 12.202 1 0 8
ATOM 754 SG SG . CYS CYS A A 51 51 . 0.738 26.867 10.96 1 0 8
ATOM 755 C C . CYS CYS A A 51 51 . -0.861 23.207 11.844 1 0 8
ATOM 756 O O . CYS CYS A A 51 51 . -1.318 22.875 12.938 1 0 8
ATOM 757 N N . PHE PHE A A 52 52 . -0.264 22.352 11.02 1 0 8
ATOM 758 H H . PHE PHE A A 52 52 . 0.08 22.677 10.161 1 0 8
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.11 20.942 11.361 1 0 8
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.526 20.793 12.346 1 0 8
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.87 20.068 10.362 1 0 8
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.194 20.679 9.533 1 0 8
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.211 19.294 9.998 1 0 8
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.084 19.405 10.947 1 0 8
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.314 19.499 10.316 1 0 8
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.394 20.057 9.393 1 0 8
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.433 18.89 10.852 1 0 8
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.385 18.973 10.35 1 0 8
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.331 18.178 12.031 1 0 8
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -5.204 17.701 12.451 1 0 8
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -3.111 18.075 12.669 1 0 8
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -3.029 17.519 13.592 1 0 8
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.995 18.687 12.129 1 0 8
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -1.042 18.607 12.631 1 0 8
ATOM 775 C C . PHE PHE A A 52 52 . 1.363 20.546 11.384 1 0 8
ATOM 776 O O . PHE PHE A A 52 52 . 2.17 21.068 10.613 1 0 8
ATOM 777 N N . CYS CYS A A 53 53 . 1.707 19.62 12.272 1 0 8
ATOM 778 H H . CYS CYS A A 53 53 . 1.019 19.241 12.859 1 0 8
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.083 19.154 12.398 1 0 8
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.688 19.715 11.702 1 0 8
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.599 19.398 13.817 1 0 8
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.087 18.733 14.497 1 0 8
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.658 19.19 13.847 1 0 8
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.35 21.1 14.416 1 0 8
ATOM 785 C C . CYS CYS A A 53 53 . 3.187 17.67 12.055 1 0 8
ATOM 786 O O . CYS CYS A A 53 53 . 2.194 16.943 12.083 1 0 8
ATOM 787 N N . THR THR A A 54 54 . 4.398 17.227 11.731 1 0 8
ATOM 788 H H . THR THR A A 54 54 . 5.15 17.855 11.726 1 0 8
ATOM 789 CA CA . THR THR A A 54 54 . 4.633 15.832 11.381 1 0 8
ATOM 790 HA HA . THR THR A A 54 54 . 3.819 15.246 11.782 1 0 8
ATOM 791 CB CB . THR THR A A 54 54 . 4.666 15.633 9.854 1 0 8
ATOM 792 HB HB . THR THR A A 54 54 . 4.896 14.598 9.646 1 0 8
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 5.68 16.462 9.274 1 0 8
ATOM 794 1HG 1HG . THR THR A A 54 54 . 5.875 16.155 8.386 1 0 8
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.317 15.966 9.236 1 0 8
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.242 17.033 9.087 1 0 8
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 2.528 15.638 9.896 1 0 8
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 3.224 15.463 8.285 1 0 8
ATOM 799 C C . THR THR A A 54 54 . 5.943 15.33 11.977 1 0 8
ATOM 800 O O . THR THR A A 54 54 . 6.939 16.053 12.012 1 0 8
ATOM 801 N N . LYS LYS A A 55 55 . 5.937 14.086 12.443 1 0 8
ATOM 802 H H . LYS LYS A A 55 55 . 5.112 13.558 12.387 1 0 8
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.126 13.484 13.036 1 0 8
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.991 13.955 12.594 1 0 8
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.145 13.724 14.547 1 0 8
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 8.141 13.53 14.918 1 0 8
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.894 14.758 14.738 1 0 8
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.171 12.848 15.314 1 0 8
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 5.17 13.04 14.958 1 0 8
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.422 11.81 15.144 1 0 8
ATOM 811 CD CD . LYS LYS A A 55 55 . 6.223 13.129 16.807 1 0 8
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 6.701 14.084 16.968 1 0 8
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 5.214 13.16 17.194 1 0 8
ATOM 814 CE CE . LYS LYS A A 55 55 . 7.006 12.056 17.549 1 0 8
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 8.002 12.008 17.139 1 0 8
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 7.059 12.326 18.593 1 0 8
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 6.365 10.718 17.427 1 0 8
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 6.602 10.291 16.508 1 0 8
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 5.331 10.808 17.498 1 0 8
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 6.7 10.09 18.185 1 0 8
ATOM 821 C C . LYS LYS A A 55 55 . 7.18 11.987 12.747 1 0 8
ATOM 822 O O . LYS LYS A A 55 55 . 6.162 11.342 12.495 1 0 8
ATOM 823 N N . PRO PRO A A 56 56 . 8.395 11.42 12.786 1 0 8
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.652 12.128 13.081 1 0 8
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.61 9.992 12.534 1 0 8
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.178 9.686 11.592 1 0 8
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.134 9.87 12.463 1 0 8
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.441 8.922 12.882 1 0 8
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.457 9.937 11.435 1 0 8
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.643 11.014 13.27 1 0 8
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.698 10.733 14.311 1 0 8
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.616 11.313 12.908 1 0 8
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.563 12.712 13.985 1 0 8
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.943 12.756 12.252 1 0 8
ATOM 835 C C . PRO PRO A A 56 56 . 8.056 9.116 13.652 1 0 8
ATOM 836 O O . PRO PRO A A 56 56 . 8.782 8.728 14.568 1 0 8
ATOM 837 N N . CYS CYS A A 57 57 . 6.766 8.806 13.572 1 0 8
ATOM 838 H H . CYS CYS A A 57 57 . 6.239 9.145 12.818 1 0 8
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.115 7.975 14.577 1 0 8
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.06 8.544 15.493 1 0 8
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.697 7.614 14.13 1 0 8
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.556 7.94 13.11 1 0 8
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.575 6.542 14.179 1 0 8
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.383 8.37 15.139 1 0 8
ATOM 845 C C . CYS CYS A A 57 57 . 6.918 6.704 14.836 1 0 8
ATOM 846 O O . CYS CYS A A 57 57 . 7.829 6.367 14.08 1 0 8
ATOM 847 N N . LYS LYS A A 58 58 . 6.574 6.002 15.911 1 0 8
ATOM 848 H H . LYS LYS A A 58 58 . 5.839 6.322 16.475 1 0 8
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.261 4.767 16.27 1 0 8
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.809 4.428 15.404 1 0 8
ATOM 851 CB CB . LYS LYS A A 58 58 . 8.244 5.02 17.415 1 0 8
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 9.021 5.684 17.066 1 0 8
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 7.715 5.496 18.229 1 0 8
ATOM 854 CG CG . LYS LYS A A 58 58 . 8.898 3.757 17.946 1 0 8
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 9.486 4.005 18.817 1 0 8
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 8.127 3.051 18.22 1 0 8
ATOM 857 CD CD . LYS LYS A A 58 58 . 9.805 3.119 16.907 1 0 8
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 9.386 3.285 15.926 1 0 8
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 10.782 3.578 16.965 1 0 8
ATOM 860 CE CE . LYS LYS A A 58 58 . 9.947 1.622 17.134 1 0 8
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 10.9 1.431 17.602 1 0 8
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 9.152 1.294 17.788 1 0 8
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 9.872 0.858 15.858 1 0 8
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 9.958 1.505 15.049 1 0 8
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 8.961 0.36 15.793 1 0 8
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 10.641 0.16 15.813 1 0 8
ATOM 867 C C . LYS LYS A A 58 58 . 6.262 3.687 16.673 1 0 8
ATOM 868 O O . LYS LYS A A 58 58 . 5.21 3.981 17.242 1 0 8
ATOM 869 N N . ARG ARG A A 59 59 . 6.598 2.436 16.377 1 0 8
ATOM 870 H H . ARG ARG A A 59 59 . 7.45 2.264 15.923 1 0 8
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.731 1.312 16.709 1 0 8
ATOM 872 HA HA . ARG ARG A A 59 59 . 6.241 0.404 16.427 1 0 8
ATOM 873 CB CB . ARG ARG A A 59 59 . 5.455 1.281 18.213 1 0 8
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 6.32 1.663 18.735 1 0 8
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 4.608 1.915 18.425 1 0 8
ATOM 876 CG CG . ARG ARG A A 59 59 . 5.153 -0.11 18.748 1 0 8
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 4.862 -0.747 17.926 1 0 8
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 6.042 -0.506 19.216 1 0 8
ATOM 879 CD CD . ARG ARG A A 59 59 . 4.027 -0.082 19.77 1 0 8
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 4.013 0.889 20.243 1 0 8
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 3.091 -0.246 19.258 1 0 8
ATOM 882 NE NE . ARG ARG A A 59 59 . 4.193 -1.107 20.796 1 0 8
ATOM 883 HE HE . ARG ARG A A 59 59 . 4.906 -1.767 20.667 1 0 8
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 3.435 -1.188 21.884 1 0 8
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 2.463 -0.309 22.085 1 0 8
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 2.3 0.416 21.417 1 0 8
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 1.893 -0.373 22.904 1 0 8
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 3.648 -2.15 22.772 1 0 8
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 4.379 -2.815 22.624 1 0 8
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 3.077 -2.21 23.591 1 0 8
ATOM 891 C C . ARG ARG A A 59 59 . 4.415 1.396 15.941 1 0 8
ATOM 892 O O . ARG ARG A A 59 59 . 4 2.474 15.519 1 0 8
ATOM 893 N N . GLU GLU A A 60 60 . 3.765 0.25 15.764 1 0 8
ATOM 894 H H . GLU GLU A A 60 60 . 4.147 -0.578 16.125 1 0 8
ATOM 895 CA CA . GLU GLU A A 60 60 . 2.497 0.194 15.046 1 0 8
ATOM 896 HA HA . GLU GLU A A 60 60 . 2.163 -0.832 15.042 1 0 8
ATOM 897 CB CB . GLU GLU A A 60 60 . 1.447 1.056 15.752 1 0 8
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 1.764 1.226 16.771 1 0 8
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 1.378 2.006 15.244 1 0 8
ATOM 900 CG CG . GLU GLU A A 60 60 . 0.064 0.428 15.781 1 0 8
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . -0.658 1.19 16.034 1 0 8
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . -0.159 0.033 14.8 1 0 8
ATOM 903 CD CD . GLU GLU A A 60 60 . -0.046 -0.697 16.792 1 0 8
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 0.875 -0.837 17.624 1 0 8
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -1.051 -1.436 16.752 1 0 8
ATOM 906 C C . GLU GLU A A 60 60 . 2.668 0.662 13.604 1 0 8
ATOM 907 O O . GLU GLU A A 60 60 . 3.699 1.23 13.242 1 0 8
ATOM 908 N N . ARG ARG A A 61 61 . 1.65 0.419 12.785 1 0 8
ATOM 909 H H . ARG ARG A A 61 61 . 0.855 -0.037 13.132 1 0 8
ATOM 910 CA CA . ARG ARG A A 61 61 . 1.687 0.814 11.382 1 0 8
ATOM 911 HA HA . ARG ARG A A 61 61 . 2.723 0.885 11.084 1 0 8
ATOM 912 CB CB . ARG ARG A A 61 61 . 0.992 -0.238 10.516 1 0 8
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 1.032 -1.191 11.024 1 0 8
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . -0.041 0.047 10.384 1 0 8
ATOM 915 CG CG . ARG ARG A A 61 61 . 1.618 -0.406 9.141 1 0 8
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 2.394 0.335 9.016 1 0 8
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 2.046 -1.395 9.069 1 0 8
ATOM 918 CD CD . ARG ARG A A 61 61 . 0.589 -0.23 8.035 1 0 8
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . -0.158 -1.004 8.131 1 0 8
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 0.123 0.737 8.146 1 0 8
ATOM 921 NE NE . ARG ARG A A 61 61 . 1.192 -0.317 6.708 1 0 8
ATOM 922 HE HE . ARG ARG A A 61 61 . 1.298 0.516 6.202 1 0 8
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 1.601 -1.455 6.159 1 0 8
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . 1.472 -2.597 6.819 1 0 8
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . 1.065 -2.602 7.732 1 0 8
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . 1.779 -3.453 6.403 1 0 8
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . 2.14 -1.452 4.946 1 0 8
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 2.239 -0.593 4.445 1 0 8
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . 2.448 -2.309 4.534 1 0 8
ATOM 930 C C . ARG ARG A A 61 61 . 1.023 2.173 11.181 1 0 8
ATOM 931 O O . ARG ARG A A 61 61 . 0.44 2.733 12.109 1 0 8
ATOM 932 N N . ALA ALA A A 62 62 . 1.117 2.697 9.964 1 0 8
ATOM 933 H H . ALA ALA A A 62 62 . 1.595 2.203 9.266 1 0 8
ATOM 934 CA CA . ALA ALA A A 62 62 . 0.525 3.99 9.641 1 0 8
ATOM 935 HA HA . ALA ALA A A 62 62 . -0.533 3.934 9.854 1 0 8
ATOM 936 CB CB . ALA ALA A A 62 62 . 1.127 5.079 10.515 1 0 8
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 0.344 5.743 10.852 1 0 8
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 1.61 4.629 11.369 1 0 8
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 1.852 5.639 9.944 1 0 8
ATOM 940 C C . ALA ALA A A 62 62 . 0.714 4.327 8.166 1 0 8
ATOM 941 O O . ALA ALA A A 62 62 . 1.716 3.953 7.557 1 0 8
ATOM 942 N N . ALA ALA A A 63 63 . -0.256 5.036 7.596 1 0 8
ATOM 943 H H . ALA ALA A A 63 63 . -1.03 5.304 8.134 1 0 8
ATOM 944 CA CA . ALA ALA A A 63 63 . -0.195 5.424 6.193 1 0 8
ATOM 945 HA HA . ALA ALA A A 63 63 . -1.064 6.028 5.976 1 0 8
ATOM 946 CB CB . ALA ALA A A 63 63 . 1.044 6.269 5.933 1 0 8
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 1.82 5.647 5.511 1 0 8
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 0.801 7.06 5.24 1 0 8
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 1.389 6.696 6.862 1 0 8
ATOM 950 C C . ALA ALA A A 63 63 . -0.204 4.2 5.283 1 0 8
ATOM 951 O O . ALA ALA A A 63 63 . 0.809 3.517 5.137 1 0 8
ATOM 952 N N . ALA ALA A A 64 64 . -1.354 3.93 4.675 1 0 8
ATOM 953 H H . ALA ALA A A 64 64 . -2.126 4.512 4.831 1 0 8
ATOM 954 CA CA . ALA ALA A A 64 64 . -1.494 2.789 3.778 1 0 8
ATOM 955 HA HA . ALA ALA A A 64 64 . -0.514 2.545 3.393 1 0 8
ATOM 956 CB CB . ALA ALA A A 64 64 . -2.016 1.58 4.54 1 0 8
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -1.658 0.676 4.069 1 0 8
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -1.664 1.618 5.56 1 0 8
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -3.095 1.588 4.531 1 0 8
ATOM 960 C C . ALA ALA A A 64 64 . -2.416 3.119 2.61 1 0 8
ATOM 961 O O . ALA ALA A A 64 64 . -2.794 4.274 2.41 1 0 8
ATOM 962 N N . THR THR A A 65 65 . -2.775 2.097 1.838 1 0 8
ATOM 963 H H . THR THR A A 65 65 . -2.441 1.2 2.049 1 0 8
ATOM 964 CA CA . THR THR A A 65 65 . -3.651 2.279 0.688 1 0 8
ATOM 965 HA HA . THR THR A A 65 65 . -3.851 1.306 0.264 1 0 8
ATOM 966 CB CB . THR THR A A 65 65 . -4.994 2.912 1.099 1 0 8
ATOM 967 HB HB . THR THR A A 65 65 . -4.93 3.981 0.952 1 0 8
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -5.258 2.646 2.481 1 0 8
ATOM 969 1HG 1HG . THR THR A A 65 65 . -6.202 2.715 2.646 1 0 8
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -6.131 2.37 0.247 1 0 8
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -5.779 1.528 -0.33 1 0 8
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -6.48 3.143 -0.421 1 0 8
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -6.941 2.055 0.887 1 0 8
ATOM 974 C C . THR THR A A 65 65 . -2.993 3.155 -0.372 1 0 8
ATOM 975 O O . THR THR A A 65 65 . -3.674 3.798 -1.172 1 0 8
ATOM 976 N N . LEU LEU A A 66 66 . -1.665 3.175 -0.374 1 0 8
ATOM 977 H H . LEU LEU A A 66 66 . -1.177 2.642 0.288 1 0 8
ATOM 978 CA CA . LEU LEU A A 66 66 . -0.913 3.972 -1.337 1 0 8
ATOM 979 HA HA . LEU LEU A A 66 66 . 0.127 3.949 -1.047 1 0 8
ATOM 980 CB CB . LEU LEU A A 66 66 . -1.053 3.378 -2.74 1 0 8
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -1.446 2.378 -2.638 1 0 8
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -1.759 3.986 -3.287 1 0 8
ATOM 983 CG CG . LEU LEU A A 66 66 . 0.232 3.294 -3.564 1 0 8
ATOM 984 HG HG . LEU LEU A A 66 66 . 1.009 3.858 -3.067 1 0 8
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . 0.7 1.851 -3.677 1 0 8
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . 0.995 1.491 -2.703 1 0 8
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . 1.543 1.798 -4.351 1 0 8
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -0.105 1.241 -4.06 1 0 8
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . 0.021 3.897 -4.945 1 0 8
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -0.629 4.757 -4.866 1 0 8
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -0.433 3.162 -5.594 1 0 8
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . 0.972 4.202 -5.354 1 0 8
ATOM 993 C C . LEU LEU A A 66 66 . -1.391 5.421 -1.336 1 0 8
ATOM 994 O O . LEU LEU A A 66 66 . -2.166 5.828 -0.471 1 0 8
ATOM 995 N N . ARG ARG A A 67 67 . -0.926 6.193 -2.313 1 0 8
ATOM 996 H H . ARG ARG A A 67 67 . -0.311 5.81 -2.974 1 0 8
ATOM 997 CA CA . ARG ARG A A 67 67 . -1.307 7.595 -2.426 1 0 8
ATOM 998 HA HA . ARG ARG A A 67 67 . -2.17 7.756 -1.798 1 0 8
ATOM 999 CB CB . ARG ARG A A 67 67 . -0.167 8.496 -1.944 1 0 8
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -0.473 9.527 -2.042 1 0 8
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . 0.027 8.283 -0.904 1 0 8
ATOM 1002 CG CG . ARG ARG A A 67 67 . 1.126 8.307 -2.719 1 0 8
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . 1.552 7.348 -2.463 1 0 8
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . 0.909 8.336 -3.777 1 0 8
ATOM 1005 CD CD . ARG ARG A A 67 67 . 2.136 9.396 -2.391 1 0 8
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . 2.638 9.689 -3.301 1 0 8
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . 1.609 10.245 -1.981 1 0 8
ATOM 1008 NE NE . ARG ARG A A 67 67 . 3.133 8.944 -1.425 1 0 8
ATOM 1009 HE HE . ARG ARG A A 67 67 . 2.909 8.169 -0.869 1 0 8
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . 4.317 9.526 -1.263 1 0 8
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . 4.648 10.577 -2.001 1 0 8
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . 4.006 10.933 -2.679 1 0 8
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . 5.54 11.014 -1.876 1 0 8
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . 5.171 9.057 -0.363 1 0 8
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . 4.924 8.265 0.195 1 0 8
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . 6.061 9.495 -0.242 1 0 8
ATOM 1017 C C . ARG ARG A A 67 67 . -1.673 7.946 -3.865 1 0 8
ATOM 1018 O O . ARG ARG A A 67 67 . -1.613 7.097 -4.755 1 0 8
ATOM 1019 N N . TRP TRP A A 68 68 . -2.052 9.199 -4.085 1 0 8
ATOM 1020 H H . TRP TRP A A 68 68 . -2.079 9.83 -3.334 1 0 8
ATOM 1021 CA CA . TRP TRP A A 68 68 . -2.428 9.661 -5.416 1 0 8
ATOM 1022 HA HA . TRP TRP A A 68 68 . -2.657 10.715 -5.348 1 0 8
ATOM 1023 CB CB . TRP TRP A A 68 68 . -1.267 9.468 -6.393 1 0 8
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -0.555 8.778 -5.964 1 0 8
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -1.648 9.058 -7.317 1 0 8
ATOM 1026 CG CG . TRP TRP A A 68 68 . -0.542 10.74 -6.714 1 0 8
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -0.369 11.295 -7.95 1 0 8
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . 0.108 11.613 -5.785 1 0 8
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . 0.281 11.6 -4.398 1 0 8
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . 0.654 12.679 -6.527 1 0 8
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . 0.35 12.461 -7.844 1 0 8
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -0.746 10.867 -8.866 1 0 8
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -0.121 10.802 -3.792 1 0 8
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . 0.982 12.633 -3.804 1 0 8
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . 1.36 13.719 -5.927 1 0 8
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . 0.602 13.043 -8.592 1 0 8
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . 1.126 12.639 -2.734 1 0 8
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . 1.514 13.68 -4.568 1 0 8
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . 1.776 14.534 -6.502 1 0 8
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . 2.055 14.465 -4.062 1 0 8
ATOM 1041 C C . TRP TRP A A 68 68 . -3.662 8.922 -5.921 1 0 8
ATOM 1042 O O . TRP TRP A A 68 68 . -4.012 7.846 -5.435 1 0 8
ATOM 1043 N N . PRO PRO A A 69 69 . -4.338 9.509 -6.919 1 0 8
ATOM 1044 CD CD . PRO PRO A A 69 69 . -3.979 10.791 -7.547 1 0 8
ATOM 1045 CA CA . PRO PRO A A 69 69 . -5.544 8.921 -7.511 1 0 8
ATOM 1046 HA HA . PRO PRO A A 69 69 . -6.283 8.689 -6.759 1 0 8
ATOM 1047 CB CB . PRO PRO A A 69 69 . -6.07 10.034 -8.421 1 0 8
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -6.513 9.599 -9.306 1 0 8
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -6.808 10.617 -7.892 1 0 8
ATOM 1050 CG CG . PRO PRO A A 69 69 . -4.869 10.849 -8.757 1 0 8
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -4.366 10.427 -9.613 1 0 8
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -5.163 11.869 -8.957 1 0 8
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -2.94 10.798 -7.842 1 0 8
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -4.189 11.617 -6.883 1 0 8
ATOM 1055 C C . PRO PRO A A 69 69 . -5.238 7.668 -8.324 1 0 8
ATOM 1056 O O . PRO PRO A A 69 69 . -5.896 6.64 -8.17 1 0 8
ATOM 1057 N N . GLY GLY A A 70 70 . -4.234 7.76 -9.192 1 0 8
ATOM 1058 H H . GLY GLY A A 70 70 . -3.744 8.606 -9.272 1 0 8
ATOM 1059 CA CA . GLY GLY A A 70 70 . -3.859 6.627 -10.016 1 0 8
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -3.373 5.889 -9.395 1 0 8
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -4.753 6.193 -10.439 1 0 8
ATOM 1062 C C . GLY GLY A A 70 70 . -2.923 7.014 -11.143 1 0 8
ATOM 1063 O O . GLY GLY A A 70 70 . -3.342 7.628 -12.125 1 0 8
ATOM 1064 N N . LEU LEU A A 71 71 . -1.651 6.657 -11.003 1 0 8
ATOM 1065 H H . LEU LEU A A 71 71 . -1.377 6.17 -10.198 1 0 8
ATOM 1066 CA CA . LEU LEU A A 71 71 . -0.651 6.972 -12.017 1 0 8
ATOM 1067 HA HA . LEU LEU A A 71 71 . -0.942 7.897 -12.493 1 0 8
ATOM 1068 CB CB . LEU LEU A A 71 71 . 0.722 7.156 -11.368 1 0 8
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 0.604 7.028 -10.303 1 0 8
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 1.374 6.385 -11.752 1 0 8
ATOM 1071 CG CG . LEU LEU A A 71 71 . 1.401 8.506 -11.605 1 0 8
ATOM 1072 HG HG . LEU LEU A A 71 71 . 0.646 9.278 -11.656 1 0 8
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 2.337 8.842 -10.454 1 0 8
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 1.756 9.125 -9.589 1 0 8
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 2.979 9.661 -10.74 1 0 8
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 2.94 7.978 -10.217 1 0 8
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 2.158 8.498 -12.925 1 0 8
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 3.004 7.831 -12.85 1 0 8
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 2.506 9.496 -13.147 1 0 8
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 1.502 8.161 -13.714 1 0 8
ATOM 1081 C C . LEU LEU A A 71 71 . -0.583 5.875 -13.075 1 0 8
ATOM 1082 O O . LEU LEU A A 71 71 . 0.014 6.058 -14.135 1 0 8
ATOM 1 N N . HIS HIS A A 1 1 . -2.872 1.853 12.052 1 0 9
ATOM 2 H H . HIS HIS A A 1 1 . -3.523 1.669 12.761 1 0 9
ATOM 3 CA CA . HIS HIS A A 1 1 . -1.951 0.8 11.64 1 0 9
ATOM 4 HA HA . HIS HIS A A 1 1 . -1.605 0.296 12.529 1 0 9
ATOM 5 CB CB . HIS HIS A A 1 1 . -2.667 -0.21 10.742 1 0 9
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -3.622 0.197 10.445 1 0 9
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -2.067 -0.387 9.861 1 0 9
ATOM 8 CG CG . HIS HIS A A 1 1 . -2.915 -1.53 11.404 1 0 9
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -2.717 -2.738 10.771 1 0 9
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -3.346 -1.827 12.652 1 0 9
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -2.405 -2.857 9.85 1 0 9
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -3.017 -3.722 11.6 1 0 9
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -3.401 -3.196 12.749 1 0 9
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -3.6 -1.119 13.429 1 0 9
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -2.958 -4.777 11.377 1 0 9
ATOM 16 C C . HIS HIS A A 1 1 . -0.748 1.387 10.908 1 0 9
ATOM 17 O O . HIS HIS A A 1 1 . -0.878 1.925 9.808 1 0 9
ATOM 18 N N . THR THR A A 2 2 . 0.425 1.279 11.526 1 0 9
ATOM 19 H H . THR THR A A 2 2 . 0.464 0.839 12.4 1 0 9
ATOM 20 CA CA . THR THR A A 2 2 . 1.651 1.8 10.934 1 0 9
ATOM 21 HA HA . THR THR A A 2 2 . 1.476 1.945 9.878 1 0 9
ATOM 22 CB CB . THR THR A A 2 2 . 2.04 3.157 11.551 1 0 9
ATOM 23 HB HB . THR THR A A 2 2 . 3.114 3.263 11.501 1 0 9
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 1.629 3.207 12.922 1 0 9
ATOM 25 1HG 1HG . THR THR A A 2 2 . 1.845 2.375 13.352 1 0 9
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 1.401 4.304 10.783 1 0 9
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 0.333 4.15 10.729 1 0 9
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 1.811 4.341 9.785 1 0 9
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 1.604 5.234 11.291 1 0 9
ATOM 30 C C . THR THR A A 2 2 . 2.806 0.822 11.114 1 0 9
ATOM 31 O O . THR THR A A 2 2 . 3.76 1.08 11.849 1 0 9
ATOM 32 N N . PRO PRO A A 3 3 . 2.722 -0.327 10.429 1 0 9
ATOM 33 CD CD . PRO PRO A A 3 3 . 1.614 -0.701 9.535 1 0 9
ATOM 34 CA CA . PRO PRO A A 3 3 . 3.754 -1.366 10.496 1 0 9
ATOM 35 HA HA . PRO PRO A A 3 3 . 3.962 -1.653 11.517 1 0 9
ATOM 36 CB CB . PRO PRO A A 3 3 . 3.121 -2.544 9.752 1 0 9
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 3.885 -3.085 9.212 1 0 9
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 2.637 -3.203 10.458 1 0 9
ATOM 39 CG CG . PRO PRO A A 3 3 . 2.135 -1.921 8.826 1 0 9
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 2.623 -1.64 7.905 1 0 9
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 1.328 -2.612 8.629 1 0 9
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 1.407 0.087 8.827 1 0 9
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 0.727 -0.944 10.102 1 0 9
ATOM 44 C C . PRO PRO A A 3 3 . 5.051 -0.941 9.815 1 0 9
ATOM 45 O O . PRO PRO A A 3 3 . 6.095 -1.568 9.997 1 0 9
ATOM 46 N N . THR THR A A 4 4 . 4.978 0.129 9.029 1 0 9
ATOM 47 H H . THR THR A A 4 4 . 4.117 0.585 8.924 1 0 9
ATOM 48 CA CA . THR THR A A 4 4 . 6.145 0.637 8.32 1 0 9
ATOM 49 HA HA . THR THR A A 4 4 . 6.421 -0.089 7.569 1 0 9
ATOM 50 CB CB . THR THR A A 4 4 . 5.836 1.97 7.613 1 0 9
ATOM 51 HB HB . THR THR A A 4 4 . 6.656 2.652 7.788 1 0 9
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 4.634 2.54 8.145 1 0 9
ATOM 53 1HG 1HG . THR THR A A 4 4 . 4.732 3.493 8.206 1 0 9
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 5.686 1.766 6.113 1 0 9
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 6.598 2.062 5.616 1 0 9
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 4.865 2.365 5.749 1 0 9
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 5.489 0.724 5.911 1 0 9
ATOM 58 C C . THR THR A A 4 4 . 7.32 0.839 9.27 1 0 9
ATOM 59 O O . THR THR A A 4 4 . 7.155 0.957 10.484 1 0 9
ATOM 60 N N . PRO PRO A A 5 5 . 8.537 0.88 8.706 1 0 9
ATOM 61 CD CD . PRO PRO A A 5 5 . 8.808 0.746 7.265 1 0 9
ATOM 62 CA CA . PRO PRO A A 5 5 . 9.764 1.069 9.486 1 0 9
ATOM 63 HA HA . PRO PRO A A 5 5 . 9.84 0.348 10.286 1 0 9
ATOM 64 CB CB . PRO PRO A A 5 5 . 10.875 0.82 8.463 1 0 9
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 11.713 1.47 8.672 1 0 9
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 11.192 -0.211 8.514 1 0 9
ATOM 67 CG CG . PRO PRO A A 5 5 . 10.256 1.135 7.146 1 0 9
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 10.344 2.191 6.941 1 0 9
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 10.735 0.559 6.368 1 0 9
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 8.188 1.419 6.692 1 0 9
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 8.663 -0.274 6.94 1 0 9
ATOM 72 C C . PRO PRO A A 5 5 . 9.875 2.477 10.06 1 0 9
ATOM 73 O O . PRO PRO A A 5 5 . 10.478 2.684 11.114 1 0 9
ATOM 74 N N . THR THR A A 6 6 . 9.289 3.445 9.361 1 0 9
ATOM 75 H H . THR THR A A 6 6 . 8.824 3.217 8.529 1 0 9
ATOM 76 CA CA . THR THR A A 6 6 . 9.322 4.833 9.802 1 0 9
ATOM 77 HA HA . THR THR A A 6 6 . 9.372 4.84 10.881 1 0 9
ATOM 78 CB CB . THR THR A A 6 6 . 10.563 5.566 9.256 1 0 9
ATOM 79 HB HB . THR THR A A 6 6 . 10.344 5.918 8.258 1 0 9
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 11.677 4.668 9.201 1 0 9
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.724 4.268 8.329 1 0 9
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 10.912 6.762 10.129 1 0 9
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 10.081 7.452 10.143 1 0 9
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 11.784 7.257 9.728 1 0 9
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 11.118 6.426 11.134 1 0 9
ATOM 86 C C . THR THR A A 6 6 . 8.07 5.581 9.359 1 0 9
ATOM 87 O O . THR THR A A 6 6 . 8.099 6.402 8.442 1 0 9
ATOM 88 N N . PRO PRO A A 7 7 . 6.941 5.293 10.025 1 0 9
ATOM 89 CD CD . PRO PRO A A 7 7 . 6.833 4.325 11.129 1 0 9
ATOM 90 CA CA . PRO PRO A A 7 7 . 5.657 5.929 9.718 1 0 9
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.407 5.833 8.671 1 0 9
ATOM 92 CB CB . PRO PRO A A 7 7 . 4.656 5.131 10.558 1 0 9
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 3.875 5.789 10.912 1 0 9
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 4.227 4.342 9.961 1 0 9
ATOM 95 CG CG . PRO PRO A A 7 7 . 5.461 4.584 11.687 1 0 9
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 5.512 5.308 12.486 1 0 9
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 5.02 3.664 12.039 1 0 9
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 7.587 4.51 11.88 1 0 9
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 6.906 3.312 10.761 1 0 9
ATOM 100 C C . PRO PRO A A 7 7 . 5.63 7.401 10.112 1 0 9
ATOM 101 O O . PRO PRO A A 7 7 . 6.383 7.833 10.986 1 0 9
ATOM 102 N N . ILE ILE A A 8 8 . 4.759 8.167 9.464 1 0 9
ATOM 103 H H . ILE ILE A A 8 8 . 4.186 7.765 8.778 1 0 9
ATOM 104 CA CA . ILE ILE A A 8 8 . 4.633 9.591 9.749 1 0 9
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.462 9.878 10.381 1 0 9
ATOM 106 CB CB . ILE ILE A A 8 8 . 4.693 10.431 8.46 1 0 9
ATOM 107 HB HB . ILE ILE A A 8 8 . 3.797 10.239 7.89 1 0 9
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 4.733 11.914 8.795 1 0 9
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.013 12.042 9.83 1 0 9
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 5.457 12.406 8.164 1 0 9
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 3.757 12.347 8.63 1 0 9
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 5.912 10.035 7.624 1 0 9
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 5.877 8.976 7.426 1 0 9
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 5.886 10.573 6.687 1 0 9
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.232 10.339 8.298 1 0 9
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 7.442 11.395 8.22 1 0 9
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 7.177 10.058 9.339 1 0 9
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.02 9.778 7.815 1 0 9
ATOM 119 C C . ILE ILE A A 8 8 . 3.329 9.893 10.479 1 0 9
ATOM 120 O O . ILE ILE A A 8 8 . 2.259 9.433 10.078 1 0 9
ATOM 121 N N . CYS CYS A A 9 9 . 3.424 10.67 11.553 1 0 9
ATOM 122 H H . CYS CYS A A 9 9 . 4.305 11.006 11.823 1 0 9
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.252 11.036 12.339 1 0 9
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.388 10.582 11.878 1 0 9
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.388 10.51 13.769 1 0 9
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.436 10.446 14.024 1 0 9
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 1.9 11.196 14.445 1 0 9
ATOM 128 SG SG . CYS CYS A A 9 9 . 1.655 8.862 14.028 1 0 9
ATOM 129 C C . CYS CYS A A 9 9 . 2.061 12.55 12.358 1 0 9
ATOM 130 O O . CYS CYS A A 9 9 . 2.981 13.307 12.049 1 0 9
ATOM 131 N N . LYS LYS A A 10 10 . 0.86 12.984 12.724 1 0 9
ATOM 132 H H . LYS LYS A A 10 10 . 0.167 12.331 12.96 1 0 9
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.546 14.406 12.786 1 0 9
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.433 14.954 12.506 1 0 9
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.58 14.744 11.806 1 0 9
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.629 15.817 11.689 1 0 9
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . -0.354 14.297 10.849 1 0 9
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.945 14.25 12.254 1 0 9
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.812 13.434 12.949 1 0 9
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.468 15.06 12.742 1 0 9
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.774 13.764 11.078 1 0 9
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.168 13.114 10.464 1 0 9
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -3.627 13.215 11.452 1 0 9
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.268 14.923 10.226 1 0 9
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -2.799 15.832 10.572 1 0 9
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -2.989 14.743 9.199 1 0 9
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.747 15.08 10.306 1 0 9
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -5.193 14.708 9.443 1 0 9
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.995 16.085 10.405 1 0 9
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -5.118 14.56 11.127 1 0 9
ATOM 151 C C . LYS LYS A A 10 10 . 0.143 14.814 14.2 1 0 9
ATOM 152 O O . LYS LYS A A 10 10 . -0.565 14.079 14.89 1 0 9
ATOM 153 N N . SER SER A A 11 11 . 0.597 15.988 14.625 1 0 9
ATOM 154 H H . SER SER A A 11 11 . 1.157 16.528 14.028 1 0 9
ATOM 155 CA CA . SER SER A A 11 11 . 0.285 16.492 15.957 1 0 9
ATOM 156 HA HA . SER SER A A 11 11 . -0.684 16.108 16.238 1 0 9
ATOM 157 CB CB . SER SER A A 11 11 . 1.326 16.004 16.966 1 0 9
ATOM 158 1HB 1HB . SER SER A A 11 11 . 0.889 15.238 17.588 1 0 9
ATOM 159 2HB 2HB . SER SER A A 11 11 . 2.174 15.597 16.436 1 0 9
ATOM 160 OG OG . SER SER A A 11 11 . 1.771 17.065 17.794 1 0 9
ATOM 161 HG HG . SER SER A A 11 11 . 2.371 16.722 18.46 1 0 9
ATOM 162 C C . SER SER A A 11 11 . 0.231 18.017 15.963 1 0 9
ATOM 163 O O . SER SER A A 11 11 . 0.932 18.677 15.196 1 0 9
ATOM 164 N N . ARG ARG A A 12 12 . -0.608 18.569 16.833 1 0 9
ATOM 165 H H . ARG ARG A A 12 12 . -1.14 17.991 17.418 1 0 9
ATOM 166 CA CA . ARG ARG A A 12 12 . -0.756 20.016 16.939 1 0 9
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.718 20.427 15.941 1 0 9
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.104 20.367 17.571 1 0 9
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.148 21.436 17.726 1 0 9
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -2.892 20.077 16.894 1 0 9
ATOM 171 CG CG . ARG ARG A A 12 12 . -2.347 19.683 18.907 1 0 9
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -1.54 18.991 19.098 1 0 9
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -2.373 20.432 19.684 1 0 9
ATOM 174 CD CD . ARG ARG A A 12 12 . -3.661 18.919 18.91 1 0 9
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -4.277 19.285 18.101 1 0 9
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -3.453 17.871 18.757 1 0 9
ATOM 177 NE NE . ARG ARG A A 12 12 . -4.386 19.081 20.167 1 0 9
ATOM 178 HE HE . ARG ARG A A 12 12 . -4.074 19.775 20.785 1 0 9
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -5.435 18.343 20.511 1 0 9
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -5.881 17.397 19.696 1 0 9
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -5.425 17.238 18.82 1 0 9
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -6.67 16.842 19.958 1 0 9
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -6.042 18.551 21.673 1 0 9
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -5.709 19.263 22.29 1 0 9
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -6.831 17.995 21.931 1 0 9
ATOM 186 C C . ARG ARG A A 12 12 . 0.378 20.62 17.763 1 0 9
ATOM 187 O O . ARG ARG A A 12 12 . 0.597 20.235 18.912 1 0 9
ATOM 188 N N . SER SER A A 13 13 . 1.096 21.567 17.168 1 0 9
ATOM 189 H H . SER SER A A 13 13 . 0.872 21.83 16.251 1 0 9
ATOM 190 CA CA . SER SER A A 13 13 . 2.209 22.221 17.845 1 0 9
ATOM 191 HA HA . SER SER A A 13 13 . 2.995 21.491 17.973 1 0 9
ATOM 192 CB CB . SER SER A A 13 13 . 2.74 23.379 16.998 1 0 9
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.839 24.258 17.616 1 0 9
ATOM 194 2HB 2HB . SER SER A A 13 13 . 3.705 23.113 16.593 1 0 9
ATOM 195 OG OG . SER SER A A 13 13 . 1.86 23.672 15.926 1 0 9
ATOM 196 HG HG . SER SER A A 13 13 . 1.104 24.164 16.258 1 0 9
ATOM 197 C C . SER SER A A 13 13 . 1.785 22.733 19.218 1 0 9
ATOM 198 O O . SER SER A A 13 13 . 2.109 22.133 20.244 1 0 9
ATOM 199 N N . HIS HIS A A 14 14 . 1.059 23.846 19.23 1 0 9
ATOM 200 H H . HIS HIS A A 14 14 . 0.833 24.277 18.38 1 0 9
ATOM 201 CA CA . HIS HIS A A 14 14 . 0.589 24.439 20.476 1 0 9
ATOM 202 HA HA . HIS HIS A A 14 14 . -0.039 23.715 20.972 1 0 9
ATOM 203 CB CB . HIS HIS A A 14 14 . 1.773 24.775 21.384 1 0 9
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 2.672 24.35 20.963 1 0 9
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 1.881 25.849 21.441 1 0 9
ATOM 206 CG CG . HIS HIS A A 14 14 . 1.626 24.251 22.779 1 0 9
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . 0.838 24.861 23.733 1 0 9
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . 2.169 23.166 23.379 1 0 9
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . 0.31 25.675 23.603 1 0 9
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . 0.906 24.175 24.86 1 0 9
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . 1.707 23.141 24.672 1 0 9
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . 2.843 22.453 22.926 1 0 9
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . 0.393 24.417 25.779 1 0 9
ATOM 214 C C . HIS HIS A A 14 14 . -0.231 25.697 20.204 1 0 9
ATOM 215 O O . HIS HIS A A 14 14 . -1.43 25.738 20.479 1 0 9
ATOM 216 N N . GLU GLU A A 15 15 . 0.424 26.719 19.663 1 0 9
ATOM 217 H H . GLU GLU A A 15 15 . 1.379 26.625 19.467 1 0 9
ATOM 218 CA CA . GLU GLU A A 15 15 . -0.246 27.978 19.356 1 0 9
ATOM 219 HA HA . GLU GLU A A 15 15 . -1.309 27.822 19.461 1 0 9
ATOM 220 CB CB . GLU GLU A A 15 15 . 0.196 29.068 20.334 1 0 9
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . -0.242 30.007 20.03 1 0 9
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . -0.165 28.817 21.321 1 0 9
ATOM 223 CG CG . GLU GLU A A 15 15 . 1.703 29.245 20.409 1 0 9
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 2.162 28.274 20.515 1 0 9
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 2.044 29.704 19.492 1 0 9
ATOM 226 CD CD . GLU GLU A A 15 15 . 2.132 30.113 21.575 1 0 9
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 2.632 31.231 21.33 1 0 9
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 1.967 29.676 22.733 1 0 9
ATOM 229 C C . GLU GLU A A 15 15 . 0.048 28.415 17.924 1 0 9
ATOM 230 O O . GLU GLU A A 15 15 . -0.407 29.469 17.479 1 0 9
ATOM 231 N N . TYR TYR A A 16 16 . 0.811 27.597 17.207 1 0 9
ATOM 232 H H . TYR TYR A A 16 16 . 1.143 26.771 17.616 1 0 9
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.168 27.9 15.826 1 0 9
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.178 28.974 15.714 1 0 9
ATOM 235 CB CB . TYR TYR A A 16 16 . 2.562 27.355 15.507 1 0 9
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.127 27.272 16.422 1 0 9
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 2.464 26.377 15.059 1 0 9
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.349 28.226 14.554 1 0 9
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.177 29.236 15.028 1 0 9
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.253 29.395 16.094 1 0 9
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 4.897 30.035 14.161 1 0 9
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.536 30.815 14.549 1 0 9
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.797 29.829 12.801 1 0 9
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.982 28.832 12.306 1 0 9
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.903 28.672 11.241 1 0 9
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.264 28.04 13.18 1 0 9
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.624 27.258 12.795 1 0 9
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.512 30.622 11.934 1 0 9
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.303 31.545 12.097 1 0 9
ATOM 250 C C . TYR TYR A A 16 16 . 0.146 27.313 14.857 1 0 9
ATOM 251 O O . TYR TYR A A 16 16 . 0.503 26.63 13.897 1 0 9
ATOM 252 N N . LYS LYS A A 17 17 . -1.128 27.584 15.116 1 0 9
ATOM 253 H H . LYS LYS A A 17 17 . -1.351 28.135 15.897 1 0 9
ATOM 254 CA CA . LYS LYS A A 17 17 . -2.205 27.086 14.268 1 0 9
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.772 26.778 13.329 1 0 9
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.882 25.881 14.924 1 0 9
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -3.77 26.218 15.439 1 0 9
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.168 25.18 14.153 1 0 9
ATOM 259 CG CG . LYS LYS A A 17 17 . -1.998 25.155 15.923 1 0 9
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -2.344 24.138 16.025 1 0 9
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -0.981 25.157 15.557 1 0 9
ATOM 262 CD CD . LYS LYS A A 17 17 . -2.032 25.824 17.287 1 0 9
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -1.065 25.717 17.756 1 0 9
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.258 26.873 17.158 1 0 9
ATOM 265 CE CE . LYS LYS A A 17 17 . -3.086 25.199 18.188 1 0 9
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -3.806 24.682 17.573 1 0 9
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -2.604 24.493 18.848 1 0 9
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -3.794 26.222 19.007 1 0 9
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -4.123 27 18.4 1 0 9
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -3.153 26.608 19.729 1 0 9
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -4.616 25.795 19.48 1 0 9
ATOM 272 C C . LYS LYS A A 17 17 . -3.236 28.178 14 1 0 9
ATOM 273 O O . LYS LYS A A 17 17 . -4.437 27.917 13.969 1 0 9
ATOM 274 N N . GLY GLY A A 18 18 . -2.757 29.403 13.805 1 0 9
ATOM 275 H H . GLY GLY A A 18 18 . -1.788 29.553 13.841 1 0 9
ATOM 276 CA CA . GLY GLY A A 18 18 . -3.65 30.516 13.54 1 0 9
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -4.536 30.143 13.05 1 0 9
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.934 30.966 14.48 1 0 9
ATOM 279 C C . GLY GLY A A 18 18 . -3.013 31.575 12.663 1 0 9
ATOM 280 O O . GLY GLY A A 18 18 . -3.597 32 11.667 1 0 9
ATOM 281 N N . ARG ARG A A 19 19 . -1.812 32.005 13.036 1 0 9
ATOM 282 H H . ARG ARG A A 19 19 . -1.397 31.629 13.84 1 0 9
ATOM 283 CA CA . ARG ARG A A 19 19 . -1.096 33.024 12.278 1 0 9
ATOM 284 HA HA . ARG ARG A A 19 19 . -1.825 33.607 11.734 1 0 9
ATOM 285 CB CB . ARG ARG A A 19 19 . -0.326 33.948 13.224 1 0 9
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . 0.116 34.747 12.647 1 0 9
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -1.017 34.369 13.937 1 0 9
ATOM 288 CG CG . ARG ARG A A 19 19 . 0.783 33.246 13.991 1 0 9
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . 0.344 32.502 14.639 1 0 9
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . 1.447 32.767 13.288 1 0 9
ATOM 291 CD CD . ARG ARG A A 19 19 . 1.58 34.225 14.838 1 0 9
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . 2.124 34.888 14.181 1 0 9
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . 0.894 34.801 15.441 1 0 9
ATOM 294 NE NE . ARG ARG A A 19 19 . 2.528 33.544 15.716 1 0 9
ATOM 295 HE HE . ARG ARG A A 19 19 . 3.475 33.563 15.463 1 0 9
ATOM 296 CZ CZ . ARG ARG A A 19 19 . 2.175 32.909 16.827 1 0 9
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . 0.901 32.868 17.195 1 0 9
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . 0.205 33.315 16.634 1 0 9
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . 0.638 32.387 18.032 1 0 9
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . 3.096 32.313 17.574 1 0 9
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . 4.056 32.342 17.3 1 0 9
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . 2.829 31.835 18.41 1 0 9
ATOM 303 C C . ARG ARG A A 19 19 . -0.135 32.385 11.28 1 0 9
ATOM 304 O O . ARG ARG A A 19 19 . 0.852 32.998 10.871 1 0 9
ATOM 305 N N . CYS CYS A A 20 20 . -0.429 31.148 10.893 1 0 9
ATOM 306 H H . CYS CYS A A 20 20 . -1.229 30.711 11.254 1 0 9
ATOM 307 CA CA . CYS CYS A A 20 20 . 0.409 30.424 9.944 1 0 9
ATOM 308 HA HA . CYS CYS A A 20 20 . 1.298 31.011 9.77 1 0 9
ATOM 309 CB CB . CYS CYS A A 20 20 . 0.814 29.066 10.522 1 0 9
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.613 29.211 11.234 1 0 9
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . -0.036 28.63 11.027 1 0 9
ATOM 312 SG SG . CYS CYS A A 20 20 . 1.393 27.87 9.276 1 0 9
ATOM 313 C C . CYS CYS A A 20 20 . -0.318 30.227 8.617 1 0 9
ATOM 314 O O . CYS CYS A A 20 20 . -1.327 29.525 8.548 1 0 9
ATOM 315 N N . ILE ILE A A 21 21 . 0.203 30.852 7.566 1 0 9
ATOM 316 H H . ILE ILE A A 21 21 . 1.008 31.397 7.684 1 0 9
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.395 30.745 6.241 1 0 9
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.254 30.094 6.315 1 0 9
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.869 32.117 5.725 1 0 9
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.002 32.702 5.473 1 0 9
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.707 31.948 4.466 1 0 9
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.867 30.896 4.278 1 0 9
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.659 32.438 4.599 1 0 9
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -1.189 32.388 3.627 1 0 9
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.666 32.846 6.808 1 0 9
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.022 33.042 7.65 1 0 9
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -2.026 33.784 6.409 1 0 9
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.86 32.064 7.309 1 0 9
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.67 32.744 7.528 1 0 9
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.174 31.36 6.553 1 0 9
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -2.588 31.529 8.208 1 0 9
ATOM 332 C C . ILE ILE A A 21 21 . 0.589 30.15 5.24 1 0 9
ATOM 333 O O . ILE ILE A A 21 21 . 0.221 29.823 4.112 1 0 9
ATOM 334 N N . GLN GLN A A 22 22 . 1.842 30.012 5.661 1 0 9
ATOM 335 H H . GLN GLN A A 22 22 . 2.074 30.291 6.571 1 0 9
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.88 29.455 4.802 1 0 9
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.446 29.279 3.829 1 0 9
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.038 30.444 4.657 1 0 9
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.289 30.831 5.634 1 0 9
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.893 29.922 4.255 1 0 9
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.724 31.619 3.744 1 0 9
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.362 31.562 2.874 1 0 9
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 2.691 31.553 3.437 1 0 9
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.946 32.958 4.419 1 0 9
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 4.719 33.788 3.939 1 0 9
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 3.268 33.176 5.54 1 0 9
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.672 32.469 5.864 1 0 9
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 3.393 34.033 5.997 1 0 9
ATOM 349 C C . GLN GLN A A 22 22 . 3.394 28.13 5.356 1 0 9
ATOM 350 O O . GLN GLN A A 22 22 . 3.886 28.067 6.483 1 0 9
ATOM 351 N N . ASP ASP A A 23 23 . 3.275 27.075 4.558 1 0 9
ATOM 352 H H . ASP ASP A A 23 23 . 2.875 27.189 3.671 1 0 9
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.728 25.751 4.969 1 0 9
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.095 25.42 5.779 1 0 9
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.607 24.764 3.808 1 0 9
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.835 23.769 4.163 1 0 9
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.595 24.784 3.431 1 0 9
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.551 25.092 2.667 1 0 9
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 5.497 24.311 2.437 1 0 9
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 4.342 26.13 2.006 1 0 9
ATOM 361 C C . ASP ASP A A 23 23 . 5.171 25.8 5.463 1 0 9
ATOM 362 O O . ASP ASP A A 23 23 . 5.524 25.143 6.442 1 0 9
ATOM 363 N N . MET MET A A 24 24 . 6 26.581 4.778 1 0 9
ATOM 364 H H . MET MET A A 24 24 . 5.659 27.08 4.006 1 0 9
ATOM 365 CA CA . MET MET A A 24 24 . 7.404 26.714 5.148 1 0 9
ATOM 366 HA HA . MET MET A A 24 24 . 7.864 25.742 5.058 1 0 9
ATOM 367 CB CB . MET MET A A 24 24 . 8.112 27.688 4.203 1 0 9
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.379 28.128 3.544 1 0 9
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.572 28.469 4.789 1 0 9
ATOM 370 CG CG . MET MET A A 24 24 . 9.188 27.035 3.352 1 0 9
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.128 27.086 3.882 1 0 9
ATOM 372 2HG 2HG . MET MET A A 24 24 . 8.923 26 3.194 1 0 9
ATOM 373 SD SD . MET MET A A 24 24 . 9.386 27.834 1.748 1 0 9
ATOM 374 CE CE . MET MET A A 24 24 . 10.961 27.16 1.226 1 0 9
ATOM 375 1HE 1HE . MET MET A A 24 24 . 11.698 27.949 1.196 1 0 9
ATOM 376 2HE 2HE . MET MET A A 24 24 . 11.276 26.399 1.924 1 0 9
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.858 26.726 0.242 1 0 9
ATOM 378 C C . MET MET A A 24 24 . 7.544 27.194 6.589 1 0 9
ATOM 379 O O . MET MET A A 24 24 . 8.305 26.624 7.372 1 0 9
ATOM 380 N N . ASP ASP A A 25 25 . 6.805 28.243 6.933 1 0 9
ATOM 381 H H . ASP ASP A A 25 25 . 6.217 28.653 6.264 1 0 9
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.846 28.798 8.281 1 0 9
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.872 29.048 8.505 1 0 9
ATOM 384 CB CB . ASP ASP A A 25 25 . 5.997 30.068 8.358 1 0 9
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.151 29.968 7.694 1 0 9
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.641 30.194 9.371 1 0 9
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.773 31.308 7.963 1 0 9
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.379 31.307 6.871 1 0 9
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.774 32.281 8.746 1 0 9
ATOM 390 C C . ASP ASP A A 25 25 . 6.354 27.779 9.304 1 0 9
ATOM 391 O O . ASP ASP A A 25 25 . 7.019 27.519 10.307 1 0 9
ATOM 392 N N . CYS CYS A A 26 26 . 5.184 27.205 9.044 1 0 9
ATOM 393 H H . CYS CYS A A 26 26 . 4.7 27.453 8.227 1 0 9
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.601 26.215 9.941 1 0 9
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.404 26.699 10.886 1 0 9
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.284 25.689 9.368 1 0 9
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.429 25.436 8.328 1 0 9
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 2.992 24.802 9.911 1 0 9
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.905 26.876 9.461 1 0 9
ATOM 400 C C . CYS CYS A A 26 26 . 5.566 25.056 10.174 1 0 9
ATOM 401 O O . CYS CYS A A 26 26 . 5.66 24.526 11.28 1 0 9
ATOM 402 N N . ASN ASN A A 27 27 . 6.281 24.669 9.123 1 0 9
ATOM 403 H H . ASN ASN A A 27 27 . 6.162 25.131 8.267 1 0 9
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.239 23.573 9.212 1 0 9
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.702 22.687 9.513 1 0 9
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.888 23.322 7.849 1 0 9
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.132 23.389 7.08 1 0 9
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.642 24.074 7.672 1 0 9
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.54 21.956 7.762 1 0 9
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.89 20.966 7.426 1 0 9
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.832 21.897 8.065 1 0 9
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.285 22.726 8.324 1 0 9
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.279 21.026 8.016 1 0 9
ATOM 414 C C . ASN ASN A A 27 27 . 8.315 23.874 10.252 1 0 9
ATOM 415 O O . ASN ASN A A 27 27 . 8.615 23.042 11.107 1 0 9
ATOM 416 N N . ALA ALA A A 28 28 . 8.89 25.069 10.171 1 0 9
ATOM 417 H H . ALA ALA A A 28 28 . 8.608 25.689 9.467 1 0 9
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.93 25.481 11.106 1 0 9
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.712 24.735 11.085 1 0 9
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.533 26.809 10.673 1 0 9
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.608 26.716 10.624 1 0 9
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.15 27.078 9.7 1 0 9
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.27 27.574 11.388 1 0 9
ATOM 424 C C . ALA ALA A A 28 28 . 9.383 25.584 12.525 1 0 9
ATOM 425 O O . ALA ALA A A 28 28 . 10.092 25.318 13.495 1 0 9
ATOM 426 N N . ALA ALA A A 29 29 . 8.117 25.973 12.639 1 0 9
ATOM 427 H H . ALA ALA A A 29 29 . 7.603 26.171 11.829 1 0 9
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.474 26.11 13.941 1 0 9
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.024 26.847 14.509 1 0 9
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.047 26.611 13.774 1 0 9
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.383 26.008 14.377 1 0 9
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.988 27.641 14.092 1 0 9
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.759 26.536 12.737 1 0 9
ATOM 434 C C . ALA ALA A A 29 29 . 7.488 24.789 14.702 1 0 9
ATOM 435 O O . ALA ALA A A 29 29 . 7.776 24.752 15.898 1 0 9
ATOM 436 N N . CYS CYS A A 30 30 . 7.174 23.704 14.001 1 0 9
ATOM 437 H H . CYS CYS A A 30 30 . 6.954 23.797 13.049 1 0 9
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.149 22.38 14.61 1 0 9
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.551 22.438 15.506 1 0 9
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.516 21.368 13.654 1 0 9
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.23 21.116 12.883 1 0 9
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.26 20.475 14.205 1 0 9
ATOM 443 SG SG . CYS CYS A A 30 30 . 5.004 21.966 12.832 1 0 9
ATOM 444 C C . CYS CYS A A 30 30 . 8.557 21.928 14.987 1 0 9
ATOM 445 O O . CYS CYS A A 30 30 . 8.838 21.638 16.15 1 0 9
ATOM 446 N N . VAL VAL A A 31 31 . 9.44 21.87 13.995 1 0 9
ATOM 447 H H . VAL VAL A A 31 31 . 9.157 22.114 13.089 1 0 9
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.819 21.456 14.221 1 0 9
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.808 20.427 14.553 1 0 9
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.65 21.537 12.927 1 0 9
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.687 21.669 13.197 1 0 9
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.526 20.246 12.131 1 0 9
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 11.24 20.477 11.115 1 0 9
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 12.476 19.731 12.131 1 0 9
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 10.774 19.616 12.582 1 0 9
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.217 22.732 12.091 1 0 9
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 12.087 23.31 11.814 1 0 9
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.716 22.385 11.199 1 0 9
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.543 23.349 12.666 1 0 9
ATOM 460 C C . VAL VAL A A 31 31 . 11.482 22.314 15.293 1 0 9
ATOM 461 O O . VAL VAL A A 31 31 . 12.445 21.893 15.934 1 0 9
ATOM 462 N N . LYS LYS A A 32 32 . 10.961 23.521 15.482 1 0 9
ATOM 463 H H . LYS LYS A A 32 32 . 10.193 23.801 14.939 1 0 9
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.5 24.441 16.477 1 0 9
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.527 24.164 16.663 1 0 9
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.459 25.877 15.949 1 0 9
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.768 25.876 14.914 1 0 9
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.445 26.242 16.013 1 0 9
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.359 26.832 16.715 1 0 9
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 11.838 27.767 16.858 1 0 9
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.593 26.398 17.677 1 0 9
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.653 27.1 15.966 1 0 9
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 13.508 26.875 14.92 1 0 9
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 13.914 28.143 16.078 1 0 9
ATOM 475 CE CE . LYS LYS A A 32 32 . 14.793 26.245 16.499 1 0 9
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 15.1 26.635 17.457 1 0 9
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 14.439 25.232 16.619 1 0 9
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 15.963 26.245 15.578 1 0 9
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 15.732 25.726 14.707 1 0 9
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 16.777 25.787 16.035 1 0 9
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 16.223 27.221 15.328 1 0 9
ATOM 482 C C . LYS LYS A A 32 32 . 10.72 24.346 17.784 1 0 9
ATOM 483 O O . LYS LYS A A 32 32 . 11.188 24.797 18.83 1 0 9
ATOM 484 N N . GLU GLU A A 33 33 . 9.531 23.756 17.717 1 0 9
ATOM 485 H H . GLU GLU A A 33 33 . 9.213 23.417 16.855 1 0 9
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.688 23.602 18.897 1 0 9
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.662 24.551 19.412 1 0 9
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.264 23.222 18.487 1 0 9
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.272 22.899 17.457 1 0 9
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.931 22.403 19.108 1 0 9
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.266 24.359 18.624 1 0 9
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.588 25.18 18.001 1 0 9
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.298 24.014 18.292 1 0 9
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.14 24.856 20.051 1 0 9
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 5.859 24.029 20.944 1 0 9
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 6.322 26.071 20.275 1 0 9
ATOM 497 C C . GLU GLU A A 33 33 . 9.257 22.546 19.839 1 0 9
ATOM 498 O O . GLU GLU A A 33 33 . 9.307 22.743 21.053 1 0 9
ATOM 499 N N . SER SER A A 34 34 . 9.686 21.424 19.27 1 0 9
ATOM 500 H H . SER SER A A 34 34 . 9.62 21.326 18.297 1 0 9
ATOM 501 CA CA . SER SER A A 34 34 . 10.249 20.333 20.058 1 0 9
ATOM 502 HA HA . SER SER A A 34 34 . 10.559 20.738 21.01 1 0 9
ATOM 503 CB CB . SER SER A A 34 34 . 9.194 19.251 20.297 1 0 9
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.233 19.607 19.955 1 0 9
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.464 18.361 19.748 1 0 9
ATOM 506 OG OG . SER SER A A 34 34 . 9.097 18.928 21.673 1 0 9
ATOM 507 HG HG . SER SER A A 34 34 . 8.45 19.501 22.092 1 0 9
ATOM 508 C C . SER SER A A 34 34 . 11.464 19.73 19.361 1 0 9
ATOM 509 O O . SER SER A A 34 34 . 11.97 20.281 18.384 1 0 9
ATOM 510 N N . GLU GLU A A 35 35 . 11.927 18.592 19.871 1 0 9
ATOM 511 H H . GLU GLU A A 35 35 . 11.48 18.201 20.651 1 0 9
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.083 17.914 19.298 1 0 9
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.46 18.525 18.492 1 0 9
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.18 17.75 20.352 1 0 9
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.01 16.829 20.891 1 0 9
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 15.136 17.693 19.853 1 0 9
ATOM 517 CG CG . GLU GLU A A 35 35 . 14.234 18.889 21.357 1 0 9
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 14.23 19.826 20.82 1 0 9
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 13.362 18.835 21.991 1 0 9
ATOM 520 CD CD . GLU GLU A A 35 35 . 15.473 18.838 22.231 1 0 9
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 15.52 19.578 23.235 1 0 9
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 16.394 18.058 21.91 1 0 9
ATOM 523 C C . GLU GLU A A 35 35 . 12.691 16.549 18.74 1 0 9
ATOM 524 O O . GLU GLU A A 35 35 . 13.545 15.693 18.508 1 0 9
ATOM 525 N N . SER SER A A 36 36 . 11.394 16.354 18.526 1 0 9
ATOM 526 H H . SER SER A A 36 36 . 10.762 17.075 18.731 1 0 9
ATOM 527 CA CA . SER SER A A 36 36 . 10.888 15.092 17.999 1 0 9
ATOM 528 HA HA . SER SER A A 36 36 . 11.726 14.422 17.879 1 0 9
ATOM 529 CB CB . SER SER A A 36 36 . 9.89 14.47 18.978 1 0 9
ATOM 530 1HB 1HB . SER SER A A 36 36 . 10.034 14.901 19.957 1 0 9
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.884 14.672 18.639 1 0 9
ATOM 532 OG OG . SER SER A A 36 36 . 10.069 13.067 19.065 1 0 9
ATOM 533 HG HG . SER SER A A 36 36 . 10.274 12.826 19.972 1 0 9
ATOM 534 C C . SER SER A A 36 36 . 10.224 15.298 16.641 1 0 9
ATOM 535 O O . SER SER A A 36 36 . 10.254 14.416 15.782 1 0 9
ATOM 536 N N . TYR TYR A A 37 37 . 9.624 16.469 16.454 1 0 9
ATOM 537 H H . TYR TYR A A 37 37 . 9.634 17.131 17.176 1 0 9
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.95 16.791 15.202 1 0 9
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.44 15.902 14.861 1 0 9
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.92 17.9 15.424 1 0 9
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.435 18.817 15.668 1 0 9
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.353 18.042 14.516 1 0 9
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.944 17.605 16.54 1 0 9
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 7.198 18.024 17.841 1 0 9
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 8.108 18.568 18.048 1 0 9
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6.31 17.756 18.864 1 0 9
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.525 18.09 19.868 1 0 9
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 5.149 17.062 18.595 1 0 9
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.874 16.635 17.312 1 0 9
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.965 16.091 17.102 1 0 9
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.768 16.906 16.296 1 0 9
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.556 16.573 15.29 1 0 9
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.261 16.792 19.611 1 0 9
ATOM 554 HH HH . TYR TYR A A 37 37 . 4.688 16.944 20.457 1 0 9
ATOM 555 C C . TYR TYR A A 37 37 . 9.955 17.221 14.138 1 0 9
ATOM 556 O O . TYR TYR A A 37 37 . 10.744 18.143 14.347 1 0 9
ATOM 557 N N . THR THR A A 38 38 . 9.92 16.546 12.993 1 0 9
ATOM 558 H H . THR THR A A 38 38 . 9.269 15.821 12.886 1 0 9
ATOM 559 CA CA . THR THR A A 38 38 . 10.827 16.856 11.895 1 0 9
ATOM 560 HA HA . THR THR A A 38 38 . 11.444 17.689 12.197 1 0 9
ATOM 561 CB CB . THR THR A A 38 38 . 11.747 15.663 11.573 1 0 9
ATOM 562 HB HB . THR THR A A 38 38 . 12.138 15.269 12.5 1 0 9
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.839 16.095 10.753 1 0 9
ATOM 564 1HG 1HG . THR THR A A 38 38 . 12.506 16.371 9.895 1 0 9
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.977 14.561 10.862 1 0 9
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 11.307 13.599 11.225 1 0 9
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 11.156 14.625 9.799 1 0 9
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 9.922 14.677 11.057 1 0 9
ATOM 569 C C . THR THR A A 38 38 . 10.055 17.241 10.637 1 0 9
ATOM 570 O O . THR THR A A 38 38 . 10.513 17.006 9.52 1 0 9
ATOM 571 N N . GLY GLY A A 39 39 . 8.881 17.836 10.828 1 0 9
ATOM 572 H H . GLY GLY A A 39 39 . 8.566 17.997 11.742 1 0 9
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.066 18.245 9.699 1 0 9
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.643 18.909 9.074 1 0 9
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.798 17.369 9.127 1 0 9
ATOM 576 C C . GLY GLY A A 39 39 . 6.797 18.954 10.128 1 0 9
ATOM 577 O O . GLY GLY A A 39 39 . 6.459 18.976 11.311 1 0 9
ATOM 578 N N . GLY GLY A A 40 40 . 6.091 19.538 9.164 1 0 9
ATOM 579 H H . GLY GLY A A 40 40 . 6.409 19.488 8.238 1 0 9
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.861 20.245 9.468 1 0 9
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.154 19.548 9.893 1 0 9
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.073 21.015 10.196 1 0 9
ATOM 583 C C . GLY GLY A A 40 40 . 4.243 20.887 8.243 1 0 9
ATOM 584 O O . GLY GLY A A 40 40 . 4.95 21.433 7.395 1 0 9
ATOM 585 N N . PHE PHE A A 41 41 . 2.919 20.822 8.146 1 0 9
ATOM 586 H H . PHE PHE A A 41 41 . 2.41 20.373 8.854 1 0 9
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.206 21.399 7.013 1 0 9
ATOM 588 HA HA . PHE PHE A A 41 41 . 2.915 21.965 6.429 1 0 9
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.611 20.292 6.14 1 0 9
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.504 19.395 6.731 1 0 9
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.64 20.605 5.787 1 0 9
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.454 19.956 4.943 1 0 9
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 1.935 20.061 3.662 1 0 9
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 0.913 20.389 3.53 1 0 9
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 2.707 19.753 2.558 1 0 9
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 2.29 19.839 1.566 1 0 9
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.012 19.333 2.726 1 0 9
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 4.618 19.092 1.865 1 0 9
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.542 19.225 3.998 1 0 9
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.562 18.897 4.132 1 0 9
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.764 19.534 5.098 1 0 9
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.18 19.448 6.091 1 0 9
ATOM 603 C C . PHE PHE A A 41 41 . 1.1 22.337 7.488 1 0 9
ATOM 604 O O . PHE PHE A A 41 41 . 0.523 22.144 8.559 1 0 9
ATOM 605 N N . CYS CYS A A 42 42 . 0.809 23.354 6.683 1 0 9
ATOM 606 H H . CYS CYS A A 42 42 . 1.303 23.455 5.842 1 0 9
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.227 24.324 7.019 1 0 9
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.655 24.037 7.967 1 0 9
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.379 25.723 7.15 1 0 9
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.446 25.661 6.995 1 0 9
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.052 26.365 6.396 1 0 9
ATOM 612 SG SG . CYS CYS A A 42 42 . 0.1 26.505 8.771 1 0 9
ATOM 613 C C . CYS CYS A A 42 42 . -1.329 24.33 5.964 1 0 9
ATOM 614 O O . CYS CYS A A 42 42 . -1.059 24.208 4.77 1 0 9
ATOM 615 N N . ASN ASN A A 43 43 . -2.571 24.475 6.414 1 0 9
ATOM 616 H H . ASN ASN A A 43 43 . -2.722 24.568 7.378 1 0 9
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.714 24.498 5.509 1 0 9
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.367 24.838 4.545 1 0 9
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.3 23.092 5.359 1 0 9
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.775 22.417 6.019 1 0 9
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -5.345 23.113 5.628 1 0 9
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.179 22.564 3.942 1 0 9
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -3.111 22.119 3.522 1 0 9
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.278 22.612 3.198 1 0 9
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -6.093 22.98 3.598 1 0 9
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.228 22.277 2.278 1 0 9
ATOM 627 C C . ASN ASN A A 43 43 . -4.788 25.457 6.013 1 0 9
ATOM 628 O O . ASN ASN A A 43 43 . -5.081 25.505 7.207 1 0 9
ATOM 629 N N . GLY GLY A A 44 44 . -5.372 26.219 5.093 1 0 9
ATOM 630 H H . GLY GLY A A 44 44 . -5.098 26.137 4.156 1 0 9
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.407 27.166 5.464 1 0 9
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.277 27.439 6.5 1 0 9
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.304 28.052 4.854 1 0 9
ATOM 634 C C . GLY GLY A A 44 44 . -7.802 26.604 5.276 1 0 9
ATOM 635 O O . GLY GLY A A 44 44 . -8.239 26.374 4.148 1 0 9
ATOM 636 N N . ARG ARG A A 45 45 . -8.502 26.38 6.383 1 0 9
ATOM 637 H H . ARG ARG A A 45 45 . -8.1 26.583 7.253 1 0 9
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.855 25.838 6.335 1 0 9
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.267 26.059 5.362 1 0 9
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.826 24.321 6.53 1 0 9
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.988 24.066 7.162 1 0 9
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.74 24.015 7.018 1 0 9
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.697 23.542 5.231 1 0 9
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.537 23.777 4.596 1 0 9
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.779 23.83 4.74 1 0 9
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.674 22.042 5.481 1 0 9
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -9.517 21.536 4.54 1 0 9
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -8.86 21.815 6.153 1 0 9
ATOM 649 NE NE . ARG ARG A A 45 45 . -10.923 21.567 6.071 1 0 9
ATOM 650 HE HE . ARG ARG A A 45 45 . -10.93 21.387 7.034 1 0 9
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -12.036 21.369 5.374 1 0 9
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -12.057 21.604 4.07 1 0 9
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -11.232 21.93 3.608 1 0 9
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -12.896 21.453 3.547 1 0 9
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -13.133 20.935 5.983 1 0 9
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -13.121 20.756 6.966 1 0 9
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -13.97 20.787 5.458 1 0 9
ATOM 658 C C . ARG ARG A A 45 45 . -10.737 26.482 7.4 1 0 9
ATOM 659 O O . ARG ARG A A 45 45 . -10.255 27.074 8.366 1 0 9
ATOM 660 N N . PRO PRO A A 46 46 . -12.061 26.365 7.222 1 0 9
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.707 25.673 6.094 1 0 9
ATOM 662 CA CA . PRO PRO A A 46 46 . -13.039 26.929 8.158 1 0 9
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.862 27.981 8.33 1 0 9
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.373 26.746 7.431 1 0 9
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -15.152 26.534 8.15 1 0 9
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.616 27.645 6.884 1 0 9
ATOM 667 CG CG . PRO PRO A A 46 46 . -14.149 25.594 6.513 1 0 9
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.339 24.668 7.033 1 0 9
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.794 25.681 5.651 1 0 9
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.297 24.682 5.964 1 0 9
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.609 26.246 5.184 1 0 9
ATOM 672 C C . PRO PRO A A 46 46 . -13.054 26.194 9.493 1 0 9
ATOM 673 O O . PRO PRO A A 46 46 . -12.796 24.992 9.571 1 0 9
ATOM 674 N N . PRO PRO A A 47 47 . -13.365 26.929 10.571 1 0 9
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.438 26.42 11.951 1 0 9
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.674 28.36 10.491 1 0 9
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.455 28.558 9.772 1 0 9
ATOM 678 CB CB . PRO PRO A A 47 47 . -14.176 28.693 11.898 1 0 9
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.866 29.694 12.166 1 0 9
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -15.253 28.625 11.926 1 0 9
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.544 27.671 12.779 1 0 9
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.563 28.004 13.082 1 0 9
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -14.166 27.497 13.644 1 0 9
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.544 25.872 12.208 1 0 9
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -14.314 25.803 12.088 1 0 9
ATOM 686 C C . PRO PRO A A 47 47 . -12.447 29.199 10.151 1 0 9
ATOM 687 O O . PRO PRO A A 47 47 . -12.492 30.05 9.262 1 0 9
ATOM 688 N N . PHE PHE A A 48 48 . -11.352 28.954 10.862 1 0 9
ATOM 689 H H . PHE PHE A A 48 48 . -11.378 28.263 11.557 1 0 9
ATOM 690 CA CA . PHE PHE A A 48 48 . -10.113 29.688 10.635 1 0 9
ATOM 691 HA HA . PHE PHE A A 48 48 . -10.287 30.392 9.836 1 0 9
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.712 30.456 11.896 1 0 9
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -9.164 31.342 11.611 1 0 9
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -10.603 30.746 12.431 1 0 9
ATOM 695 CG CG . PHE PHE A A 48 48 . -8.847 29.661 12.833 1 0 9
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -7.667 30.192 13.327 1 0 9
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -7.37 31.189 13.032 1 0 9
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -6.869 29.464 14.189 1 0 9
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -5.951 29.89 14.566 1 0 9
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -7.247 28.19 14.566 1 0 9
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -6.626 27.619 15.24 1 0 9
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -8.422 27.649 14.081 1 0 9
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -8.72 26.653 14.374 1 0 9
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -9.215 28.382 13.219 1 0 9
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -10.133 27.958 12.84 1 0 9
ATOM 706 C C . PHE PHE A A 48 48 . -8.988 28.743 10.223 1 0 9
ATOM 707 O O . PHE PHE A A 48 48 . -9.06 27.535 10.453 1 0 9
ATOM 708 N N . LYS LYS A A 49 49 . -7.949 29.3 9.61 1 0 9
ATOM 709 H H . LYS LYS A A 49 49 . -7.95 30.269 9.455 1 0 9
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.808 28.51 9.165 1 0 9
ATOM 711 HA HA . LYS LYS A A 49 49 . -7.151 27.836 8.395 1 0 9
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.725 29.421 8.584 1 0 9
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.679 30.326 9.173 1 0 9
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.773 28.914 8.646 1 0 9
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.967 29.807 7.135 1 0 9
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -5.197 29.364 6.521 1 0 9
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -6.933 29.432 6.829 1 0 9
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.94 31.314 6.947 1 0 9
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -5.443 31.765 7.793 1 0 9
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -5.396 31.546 6.042 1 0 9
ATOM 721 CE CE . LYS LYS A A 49 49 . -7.345 31.888 6.841 1 0 9
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -7.985 31.154 6.376 1 0 9
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -7.707 32.104 7.835 1 0 9
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -7.374 33.137 6.031 1 0 9
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -6.47 33.259 5.529 1 0 9
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -7.527 33.96 6.649 1 0 9
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -8.143 33.093 5.333 1 0 9
ATOM 728 C C . LYS LYS A A 49 49 . -6.233 27.689 10.315 1 0 9
ATOM 729 O O . LYS LYS A A 49 49 . -6.418 28.028 11.484 1 0 9
ATOM 730 N N . GLN GLN A A 50 50 . -5.535 26.61 9.975 1 0 9
ATOM 731 H H . GLN GLN A A 50 50 . -5.423 26.392 9.027 1 0 9
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.933 25.742 10.98 1 0 9
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.679 26.351 11.835 1 0 9
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.928 24.665 11.416 1 0 9
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.856 25.14 11.697 1 0 9
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -6.11 24.001 10.584 1 0 9
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.445 23.831 12.592 1 0 9
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.433 24.122 12.832 1 0 9
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -6.085 24.025 13.441 1 0 9
ATOM 740 CD CD . GLN GLN A A 50 50 . -5.464 22.344 12.3 1 0 9
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -6.224 21.876 11.451 1 0 9
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -4.627 21.591 13.004 1 0 9
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -4.052 22.032 13.665 1 0 9
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -4.619 20.626 12.836 1 0 9
ATOM 745 C C . GLN GLN A A 50 50 . -3.662 25.091 10.446 1 0 9
ATOM 746 O O . GLN GLN A A 50 50 . -3.574 24.753 9.265 1 0 9
ATOM 747 N N . CYS CYS A A 51 51 . -2.679 24.917 11.323 1 0 9
ATOM 748 H H . CYS CYS A A 51 51 . -2.809 25.206 12.251 1 0 9
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.411 24.307 10.941 1 0 9
ATOM 750 HA HA . CYS CYS A A 51 51 . -1.458 24.078 9.887 1 0 9
ATOM 751 CB CB . CYS CYS A A 51 51 . -0.257 25.28 11.188 1 0 9
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.546 25.98 11.959 1 0 9
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.608 24.725 11.519 1 0 9
ATOM 754 SG SG . CYS CYS A A 51 51 . 0.23 26.244 9.721 1 0 9
ATOM 755 C C . CYS CYS A A 51 51 . -1.174 23.013 11.715 1 0 9
ATOM 756 O O . CYS CYS A A 51 51 . -1.449 22.934 12.912 1 0 9
ATOM 757 N N . PHE PHE A A 52 52 . -0.662 22.001 11.022 1 0 9
ATOM 758 H H . PHE PHE A A 52 52 . -0.464 22.125 10.07 1 0 9
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.389 20.71 11.644 1 0 9
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.66 20.781 12.686 1 0 9
ATOM 761 CB CB . PHE PHE A A 52 52 . -1.228 19.615 10.984 1 0 9
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.852 20.058 10.222 1 0 9
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.569 18.892 10.528 1 0 9
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.124 18.885 11.944 1 0 9
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.468 18.708 11.66 1 0 9
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.871 19.1 10.737 1 0 9
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.295 18.037 12.542 1 0 9
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.341 17.906 12.308 1 0 9
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -3.781 17.535 13.722 1 0 9
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.425 17.01 14.411 1 0 9
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.442 17.705 14.016 1 0 9
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.038 17.314 14.938 1 0 9
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.621 18.377 13.131 1 0 9
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.574 18.509 13.364 1 0 9
ATOM 775 C C . PHE PHE A A 52 52 . 1.093 20.362 11.544 1 0 9
ATOM 776 O O . PHE PHE A A 52 52 . 1.751 20.677 10.551 1 0 9
ATOM 777 N N . CYS CYS A A 53 53 . 1.613 19.709 12.578 1 0 9
ATOM 778 H H . CYS CYS A A 53 53 . 1.037 19.486 13.34 1 0 9
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.016 19.317 12.609 1 0 9
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.529 19.859 11.828 1 0 9
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.639 19.68 13.958 1 0 9
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.104 19.165 14.743 1 0 9
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.672 19.363 13.967 1 0 9
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.602 21.461 14.34 1 0 9
ATOM 785 C C . CYS CYS A A 53 53 . 3.169 17.821 12.351 1 0 9
ATOM 786 O O . CYS CYS A A 53 53 . 2.338 17.018 12.776 1 0 9
ATOM 787 N N . THR THR A A 54 54 . 4.239 17.453 11.653 1 0 9
ATOM 788 H H . THR THR A A 54 54 . 4.865 18.139 11.342 1 0 9
ATOM 789 CA CA . THR THR A A 54 54 . 4.501 16.054 11.338 1 0 9
ATOM 790 HA HA . THR THR A A 54 54 . 3.674 15.467 11.71 1 0 9
ATOM 791 CB CB . THR THR A A 54 54 . 4.606 15.831 9.817 1 0 9
ATOM 792 HB HB . THR THR A A 54 54 . 4.741 14.775 9.632 1 0 9
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 5.732 16.545 9.293 1 0 9
ATOM 794 1HG 1HG . THR THR A A 54 54 . 5.658 16.602 8.338 1 0 9
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.337 16.29 9.114 1 0 9
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 2.946 17.164 9.612 1 0 9
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 2.603 15.498 9.145 1 0 9
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 3.563 16.531 8.087 1 0 9
ATOM 799 C C . THR THR A A 54 54 . 5.787 15.573 12 1 0 9
ATOM 800 O O . THR THR A A 54 54 . 6.763 16.317 12.099 1 0 9
ATOM 801 N N . LYS LYS A A 55 55 . 5.783 14.324 12.452 1 0 9
ATOM 802 H H . LYS LYS A A 55 55 . 4.974 13.779 12.344 1 0 9
ATOM 803 CA CA . LYS LYS A A 55 55 . 6.95 13.741 13.104 1 0 9
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.823 14.277 12.762 1 0 9
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.838 13.888 14.623 1 0 9
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.831 13.895 15.046 1 0 9
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.354 14.828 14.847 1 0 9
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.045 12.775 15.285 1 0 9
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 5.14 12.605 14.721 1 0 9
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.642 11.874 15.29 1 0 9
ATOM 811 CD CD . LYS LYS A A 55 55 . 5.674 13.129 16.715 1 0 9
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 6.013 14.131 16.929 1 0 9
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.6 13.08 16.822 1 0 9
ATOM 814 CE CE . LYS LYS A A 55 55 . 6.314 12.172 17.71 1 0 9
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 7.248 11.82 17.301 1 0 9
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 6.502 12.704 18.631 1 0 9
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 5.439 11.002 17.996 1 0 9
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 5.871 10.403 18.729 1 0 9
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 5.308 10.434 17.134 1 0 9
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.508 11.324 18.33 1 0 9
ATOM 821 C C . LYS LYS A A 55 55 . 7.101 12.269 12.735 1 0 9
ATOM 822 O O . LYS LYS A A 55 55 . 6.15 11.608 12.319 1 0 9
ATOM 823 N N . PRO PRO A A 56 56 . 8.324 11.742 12.891 1 0 9
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.505 12.471 13.383 1 0 9
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.628 10.341 12.582 1 0 9
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.328 10.083 11.577 1 0 9
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.153 10.275 12.695 1 0 9
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.446 9.313 13.091 1 0 9
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.596 10.42 11.722 1 0 9
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.512 11.381 13.627 1 0 9
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.45 11.036 14.648 1 0 9
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.508 11.736 13.409 1 0 9
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.282 12.992 14.302 1 0 9
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.87 13.161 12.636 1 0 9
ATOM 835 C C . PRO PRO A A 56 56 . 7.978 9.376 13.568 1 0 9
ATOM 836 O O . PRO PRO A A 56 56 . 8.634 8.866 14.477 1 0 9
ATOM 837 N N . CYS CYS A A 57 57 . 6.686 9.128 13.381 1 0 9
ATOM 838 H H . CYS CYS A A 57 57 . 6.218 9.564 12.638 1 0 9
ATOM 839 CA CA . CYS CYS A A 57 57 . 5.947 8.223 14.254 1 0 9
ATOM 840 HA HA . CYS CYS A A 57 57 . 5.886 8.68 15.23 1 0 9
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.532 8.006 13.716 1 0 9
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.262 8.84 13.085 1 0 9
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.513 7.098 13.131 1 0 9
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.259 7.859 15.011 1 0 9
ATOM 845 C C . CYS CYS A A 57 57 . 6.666 6.883 14.382 1 0 9
ATOM 846 O O . CYS CYS A A 57 57 . 7.61 6.599 13.644 1 0 9
ATOM 847 N N . LYS LYS A A 58 58 . 6.213 6.063 15.324 1 0 9
ATOM 848 H H . LYS LYS A A 58 58 . 5.457 6.347 15.881 1 0 9
ATOM 849 CA CA . LYS LYS A A 58 58 . 6.81 4.752 15.55 1 0 9
ATOM 850 HA HA . LYS LYS A A 58 58 . 6.752 4.198 14.626 1 0 9
ATOM 851 CB CB . LYS LYS A A 58 58 . 8.279 4.901 15.951 1 0 9
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.488 5.945 16.129 1 0 9
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 8.448 4.348 16.864 1 0 9
ATOM 854 CG CG . LYS LYS A A 58 58 . 9.251 4.392 14.9 1 0 9
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 8.754 4.375 13.942 1 0 9
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 10.1 5.059 14.855 1 0 9
ATOM 857 CD CD . LYS LYS A A 58 58 . 9.741 2.991 15.225 1 0 9
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 10.815 3.012 15.338 1 0 9
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 9.285 2.665 16.149 1 0 9
ATOM 860 CE CE . LYS LYS A A 58 58 . 9.383 2.006 14.123 1 0 9
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 8.554 2.403 13.558 1 0 9
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 10.237 1.887 13.473 1 0 9
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 9.002 0.675 14.671 1 0 9
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 8.396 0.794 15.508 1 0 9
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 9.853 0.144 14.945 1 0 9
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 8.482 0.129 13.955 1 0 9
ATOM 867 C C . LYS LYS A A 58 58 . 6.052 3.988 16.631 1 0 9
ATOM 868 O O . LYS LYS A A 58 58 . 5.542 4.581 17.582 1 0 9
ATOM 869 N N . ARG ARG A A 59 59 . 5.983 2.67 16.479 1 0 9
ATOM 870 H H . ARG ARG A A 59 59 . 6.41 2.255 15.7 1 0 9
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.288 1.825 17.443 1 0 9
ATOM 872 HA HA . ARG ARG A A 59 59 . 5.405 0.798 17.13 1 0 9
ATOM 873 CB CB . ARG ARG A A 59 59 . 5.899 1.993 18.835 1 0 9
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 6.914 2.346 18.73 1 0 9
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 5.326 2.727 19.38 1 0 9
ATOM 876 CG CG . ARG ARG A A 59 59 . 5.924 0.709 19.648 1 0 9
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 6.286 0.93 20.642 1 0 9
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 4.921 0.312 19.708 1 0 9
ATOM 879 CD CD . ARG ARG A A 59 59 . 6.832 -0.334 19.015 1 0 9
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 6.312 -0.79 18.186 1 0 9
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 7.724 0.157 18.654 1 0 9
ATOM 882 NE NE . ARG ARG A A 59 59 . 7.215 -1.375 19.965 1 0 9
ATOM 883 HE HE . ARG ARG A A 59 59 . 7.123 -1.175 20.919 1 0 9
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 7.676 -2.567 19.602 1 0 9
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 7.811 -2.866 18.318 1 0 9
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 7.566 -2.194 17.62 1 0 9
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 8.16 -3.764 18.047 1 0 9
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 8.003 -3.462 20.526 1 0 9
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 7.903 -3.24 21.495 1 0 9
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 8.35 -4.358 20.252 1 0 9
ATOM 891 C C . ARG ARG A A 59 59 . 3.8 2.16 17.485 1 0 9
ATOM 892 O O . ARG ARG A A 59 59 . 3.378 3.216 17.015 1 0 9
ATOM 893 N N . GLU GLU A A 60 60 . 3.01 1.252 18.05 1 0 9
ATOM 894 H H . GLU GLU A A 60 60 . 3.405 0.429 18.407 1 0 9
ATOM 895 CA CA . GLU GLU A A 60 60 . 1.569 1.452 18.152 1 0 9
ATOM 896 HA HA . GLU GLU A A 60 60 . 1.146 0.579 18.626 1 0 9
ATOM 897 CB CB . GLU GLU A A 60 60 . 1.261 2.681 19.01 1 0 9
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 2.189 3.077 19.396 1 0 9
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 0.792 3.43 18.389 1 0 9
ATOM 900 CG CG . GLU GLU A A 60 60 . 0.34 2.389 20.183 1 0 9
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . -0.621 2.841 19.99 1 0 9
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 0.222 1.32 20.274 1 0 9
ATOM 903 CD CD . GLU GLU A A 60 60 . 0.876 2.931 21.494 1 0 9
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 0.064 3.417 22.31 1 0 9
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 2.105 2.87 21.704 1 0 9
ATOM 906 C C . GLU GLU A A 60 60 . 0.943 1.613 16.77 1 0 9
ATOM 907 O O . GLU GLU A A 60 60 . 1.646 1.656 15.76 1 0 9
ATOM 908 N N . ARG ARG A A 61 61 . -0.383 1.702 16.733 1 0 9
ATOM 909 H H . ARG ARG A A 61 61 . -0.888 1.662 17.572 1 0 9
ATOM 910 CA CA . ARG ARG A A 61 61 . -1.104 1.857 15.476 1 0 9
ATOM 911 HA HA . ARG ARG A A 61 61 . -0.404 1.695 14.67 1 0 9
ATOM 912 CB CB . ARG ARG A A 61 61 . -2.226 0.821 15.376 1 0 9
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . -2.799 1.014 14.481 1 0 9
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . -1.786 -0.162 15.307 1 0 9
ATOM 915 CG CG . ARG ARG A A 61 61 . -3.176 0.837 16.562 1 0 9
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . -2.606 0.706 17.47 1 0 9
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . -3.687 1.787 16.59 1 0 9
ATOM 918 CD CD . ARG ARG A A 61 61 . -4.207 -0.277 16.465 1 0 9
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . -5.026 -0.05 17.13 1 0 9
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . -4.57 -0.325 15.449 1 0 9
ATOM 921 NE NE . ARG ARG A A 61 61 . -3.646 -1.575 16.83 1 0 9
ATOM 922 HE HE . ARG ARG A A 61 61 . -3.467 -2.212 16.107 1 0 9
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -3.368 -1.931 18.08 1 0 9
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -3.599 -1.09 19.078 1 0 9
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -3.984 -0.186 18.891 1 0 9
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -3.391 -1.36 20.018 1 0 9
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -2.86 -3.13 18.332 1 0 9
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . -2.684 -3.767 17.582 1 0 9
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -2.651 -3.396 19.272 1 0 9
ATOM 930 C C . ARG ARG A A 61 61 . -1.682 3.263 15.35 1 0 9
ATOM 931 O O . ARG ARG A A 61 61 . -1.833 3.787 14.247 1 0 9
ATOM 932 N N . ALA ALA A A 62 62 . -2.005 3.868 16.489 1 0 9
ATOM 933 H H . ALA ALA A A 62 62 . -1.862 3.399 17.337 1 0 9
ATOM 934 CA CA . ALA ALA A A 62 62 . -2.565 5.214 16.507 1 0 9
ATOM 935 HA HA . ALA ALA A A 62 62 . -2.821 5.456 17.528 1 0 9
ATOM 936 CB CB . ALA ALA A A 62 62 . -1.532 6.222 16.027 1 0 9
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . -1.278 6.89 16.838 1 0 9
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . -0.646 5.7 15.698 1 0 9
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . -1.94 6.792 15.205 1 0 9
ATOM 940 C C . ALA ALA A A 62 62 . -3.825 5.295 15.65 1 0 9
ATOM 941 O O . ALA ALA A A 62 62 . -4.301 4.286 15.132 1 0 9
ATOM 942 N N . ALA ALA A A 63 63 . -4.359 6.504 15.506 1 0 9
ATOM 943 H H . ALA ALA A A 63 63 . -3.934 7.27 15.944 1 0 9
ATOM 944 CA CA . ALA ALA A A 63 63 . -5.563 6.717 14.712 1 0 9
ATOM 945 HA HA . ALA ALA A A 63 63 . -5.559 6.001 13.902 1 0 9
ATOM 946 CB CB . ALA ALA A A 63 63 . -6.804 6.469 15.556 1 0 9
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . -6.584 6.691 16.591 1 0 9
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . -7.605 7.106 15.213 1 0 9
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -7.1 5.435 15.465 1 0 9
ATOM 950 C C . ALA ALA A A 63 63 . -5.592 8.124 14.126 1 0 9
ATOM 951 O O . ALA ALA A A 63 63 . -5.953 9.083 14.807 1 0 9
ATOM 952 N N . ALA ALA A A 64 64 . -5.207 8.241 12.859 1 0 9
ATOM 953 H H . ALA ALA A A 64 64 . -4.93 7.44 12.368 1 0 9
ATOM 954 CA CA . ALA ALA A A 64 64 . -5.19 9.531 12.181 1 0 9
ATOM 955 HA HA . ALA ALA A A 64 64 . -6.134 10.021 12.373 1 0 9
ATOM 956 CB CB . ALA ALA A A 64 64 . -4.081 10.408 12.743 1 0 9
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -4.515 11.259 13.246 1 0 9
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -3.491 9.837 13.444 1 0 9
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -3.449 10.749 11.936 1 0 9
ATOM 960 C C . ALA ALA A A 64 64 . -5.021 9.359 10.676 1 0 9
ATOM 961 O O . ALA ALA A A 64 64 . -5.742 9.968 9.885 1 0 9
ATOM 962 N N . THR THR A A 65 65 . -4.062 8.524 10.285 1 0 9
ATOM 963 H H . THR THR A A 65 65 . -3.521 8.068 10.962 1 0 9
ATOM 964 CA CA . THR THR A A 65 65 . -3.797 8.273 8.874 1 0 9
ATOM 965 HA HA . THR THR A A 65 65 . -4.145 9.128 8.312 1 0 9
ATOM 966 CB CB . THR THR A A 65 65 . -2.289 8.101 8.608 1 0 9
ATOM 967 HB HB . THR THR A A 65 65 . -2.117 7.103 8.231 1 0 9
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -1.554 8.274 9.825 1 0 9
ATOM 969 1HG 1HG . THR THR A A 65 65 . -0.983 7.515 9.965 1 0 9
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -1.805 9.103 7.57 1 0 9
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -2.247 10.068 7.768 1 0 9
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -2.095 8.768 6.585 1 0 9
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -0.73 9.182 7.622 1 0 9
ATOM 974 C C . THR THR A A 65 65 . -4.532 7.029 8.389 1 0 9
ATOM 975 O O . THR THR A A 65 65 . -4.646 6.04 9.115 1 0 9
ATOM 976 N N . LEU LEU A A 66 66 . -5.028 7.083 7.158 1 0 9
ATOM 977 H H . LEU LEU A A 66 66 . -4.905 7.897 6.628 1 0 9
ATOM 978 CA CA . LEU LEU A A 66 66 . -5.752 5.959 6.575 1 0 9
ATOM 979 HA HA . LEU LEU A A 66 66 . -5.603 5.101 7.214 1 0 9
ATOM 980 CB CB . LEU LEU A A 66 66 . -7.248 6.272 6.503 1 0 9
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -7.396 7.267 6.895 1 0 9
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -7.54 6.25 5.462 1 0 9
ATOM 983 CG CG . LEU LEU A A 66 66 . -8.17 5.324 7.27 1 0 9
ATOM 984 HG HG . LEU LEU A A 66 66 . -8.053 4.323 6.879 1 0 9
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -7.801 5.298 8.745 1 0 9
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -7.948 6.279 9.171 1 0 9
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -6.765 5.011 8.851 1 0 9
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -8.427 4.583 9.26 1 0 9
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -9.625 5.734 7.09 1 0 9
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -10.029 6.052 8.04 1 0 9
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -10.193 4.892 6.721 1 0 9
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -9.685 6.548 6.383 1 0 9
ATOM 993 C C . LEU LEU A A 66 66 . -5.222 5.632 5.183 1 0 9
ATOM 994 O O . LEU LEU A A 66 66 . -4.511 6.433 4.575 1 0 9
ATOM 995 N N . ARG ARG A A 67 67 . -5.574 4.452 4.683 1 0 9
ATOM 996 H H . ARG ARG A A 67 67 . -6.143 3.858 5.215 1 0 9
ATOM 997 CA CA . ARG ARG A A 67 67 . -5.135 4.021 3.361 1 0 9
ATOM 998 HA HA . ARG ARG A A 67 67 . -4.067 4.169 3.302 1 0 9
ATOM 999 CB CB . ARG ARG A A 67 67 . -5.443 2.536 3.158 1 0 9
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -5.541 2.065 4.125 1 0 9
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -6.378 2.445 2.625 1 0 9
ATOM 1002 CG CG . ARG ARG A A 67 67 . -4.373 1.794 2.373 1 0 9
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -4.852 1.158 1.643 1 0 9
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -3.744 2.514 1.871 1 0 9
ATOM 1005 CD CD . ARG ARG A A 67 67 . -3.511 0.933 3.283 1 0 9
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -2.768 0.43 2.683 1 0 9
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -3.021 1.572 4.002 1 0 9
ATOM 1008 NE NE . ARG ARG A A 67 67 . -4.3 -0.067 3.998 1 0 9
ATOM 1009 HE HE . ARG ARG A A 67 67 . -5.264 0.086 4.077 1 0 9
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -3.78 -1.163 4.54 1 0 9
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -2.478 -1.397 4.45 1 0 9
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -1.886 -0.748 3.973 1 0 9
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -2.088 -2.223 4.86 1 0 9
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -4.562 -2.026 5.175 1 0 9
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -5.544 -1.853 5.246 1 0 9
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -4.17 -2.85 5.583 1 0 9
ATOM 1017 C C . ARG ARG A A 67 67 . -5.807 4.845 2.268 1 0 9
ATOM 1018 O O . ARG ARG A A 67 67 . -6.962 5.249 2.403 1 0 9
ATOM 1019 N N . TRP TRP A A 68 68 . -5.077 5.092 1.187 1 0 9
ATOM 1020 H H . TRP TRP A A 68 68 . -4.162 4.743 1.137 1 0 9
ATOM 1021 CA CA . TRP TRP A A 68 68 . -5.603 5.869 0.07 1 0 9
ATOM 1022 HA HA . TRP TRP A A 68 68 . -4.845 5.897 -0.699 1 0 9
ATOM 1023 CB CB . TRP TRP A A 68 68 . -6.859 5.204 -0.494 1 0 9
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -7.259 4.522 0.241 1 0 9
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -7.594 5.965 -0.712 1 0 9
ATOM 1026 CG CG . TRP TRP A A 68 68 . -6.607 4.43 -1.753 1 0 9
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -7.161 4.658 -2.98 1 0 9
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -5.737 3.303 -1.906 1 0 9
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -4.901 2.597 -1.037 1 0 9
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -5.813 2.898 -3.254 1 0 9
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -6.689 3.74 -3.887 1 0 9
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -7.867 5.446 -3.191 1 0 9
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -4.814 2.874 0.003 1 0 9
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -4.179 1.526 -1.53 1 0 9
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -5.085 1.82 -3.749 1 0 9
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -6.937 3.697 -4.835 1 0 9
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -3.528 0.969 -0.874 1 0 9
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -4.274 1.147 -2.876 1 0 9
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -5.147 1.515 -4.783 1 0 9
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -3.693 0.304 -3.217 1 0 9
ATOM 1041 C C . TRP TRP A A 68 68 . -5.919 7.297 0.502 1 0 9
ATOM 1042 O O . TRP TRP A A 68 68 . -6.073 7.592 1.687 1 0 9
ATOM 1043 N N . PRO PRO A A 69 69 . -6.019 8.205 -0.48 1 0 9
ATOM 1044 CD CD . PRO PRO A A 69 69 . -5.847 7.923 -1.915 1 0 9
ATOM 1045 CA CA . PRO PRO A A 69 69 . -6.318 9.617 -0.225 1 0 9
ATOM 1046 HA HA . PRO PRO A A 69 69 . -5.635 10.044 0.494 1 0 9
ATOM 1047 CB CB . PRO PRO A A 69 69 . -6.104 10.277 -1.589 1 0 9
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -6.816 11.08 -1.72 1 0 9
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -5.099 10.666 -1.651 1 0 9
ATOM 1050 CG CG . PRO PRO A A 69 69 . -6.326 9.185 -2.578 1 0 9
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -7.377 9.11 -2.812 1 0 9
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -5.754 9.378 -3.473 1 0 9
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -6.455 7.083 -2.219 1 0 9
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -4.808 7.744 -2.151 1 0 9
ATOM 1055 C C . PRO PRO A A 69 69 . -7.752 9.829 0.25 1 0 9
ATOM 1056 O O . PRO PRO A A 69 69 . -8.026 10.723 1.049 1 0 9
ATOM 1057 N N . GLY GLY A A 70 70 . -8.664 8.999 -0.248 1 0 9
ATOM 1058 H H . GLY GLY A A 70 70 . -8.388 8.304 -0.882 1 0 9
ATOM 1059 CA CA . GLY GLY A A 70 70 . -10.059 9.112 0.138 1 0 9
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -10.214 8.558 1.051 1 0 9
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -10.287 10.153 0.316 1 0 9
ATOM 1062 C C . GLY GLY A A 70 70 . -10.999 8.581 -0.926 1 0 9
ATOM 1063 O O . GLY GLY A A 70 70 . -10.617 8.437 -2.088 1 0 9
ATOM 1064 N N . LEU LEU A A 71 71 . -12.232 8.286 -0.528 1 0 9
ATOM 1065 H H . LEU LEU A A 71 71 . -12.478 8.422 0.41 1 0 9
ATOM 1066 CA CA . LEU LEU A A 71 71 . -13.23 7.765 -1.456 1 0 9
ATOM 1067 HA HA . LEU LEU A A 71 71 . -12.913 6.781 -1.766 1 0 9
ATOM 1068 CB CB . LEU LEU A A 71 71 . -14.59 7.655 -0.763 1 0 9
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -15.319 7.377 -1.509 1 0 9
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -14.52 6.872 -0.021 1 0 9
ATOM 1071 CG CG . LEU LEU A A 71 71 . -15.093 8.919 -0.066 1 0 9
ATOM 1072 HG HG . LEU LEU A A 71 71 . -14.481 9.758 -0.37 1 0 9
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -16.528 9.216 -0.469 1 0 9
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -17.085 8.293 -0.526 1 0 9
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -16.538 9.702 -1.434 1 0 9
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -16.981 9.866 0.265 1 0 9
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -14.98 8.776 1.445 1 0 9
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -14.12 8.168 1.685 1 0 9
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -15.873 8.304 1.829 1 0 9
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -14.867 9.752 1.892 1 0 9
ATOM 1081 C C . LEU LEU A A 71 71 . -13.346 8.656 -2.689 1 0 9
ATOM 1082 O O . LEU LEU A A 71 71 . -14.25 9.486 -2.785 1 0 9
ATOM 1 N N . HIS HIS A A 1 1 . 2.937 -3.345 10.433 1 0 10
ATOM 2 H H . HIS HIS A A 1 1 . 3.522 -2.627 10.753 1 0 10
ATOM 3 CA CA . HIS HIS A A 1 1 . 1.944 -3.049 9.407 1 0 10
ATOM 4 HA HA . HIS HIS A A 1 1 . 2.199 -3.618 8.526 1 0 10
ATOM 5 CB CB . HIS HIS A A 1 1 . 0.551 -3.464 9.881 1 0 10
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . 0.558 -3.563 10.957 1 0 10
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -0.161 -2.701 9.6 1 0 10
ATOM 8 CG CG . HIS HIS A A 1 1 . 0.084 -4.765 9.304 1 0 10
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -0.627 -5.698 10.029 1 0 10
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 0.229 -5.286 8.063 1 0 10
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -0.893 -5.612 10.968 1 0 10
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -0.898 -6.737 9.259 1 0 10
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -0.389 -6.512 8.061 1 0 10
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . 0.738 -4.824 7.229 1 0 10
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -1.442 -7.62 9.557 1 0 10
ATOM 16 C C . HIS HIS A A 1 1 . 1.953 -1.565 9.053 1 0 10
ATOM 17 O O . HIS HIS A A 1 1 . 1.168 -0.783 9.591 1 0 10
ATOM 18 N N . THR THR A A 2 2 . 2.846 -1.183 8.146 1 0 10
ATOM 19 H H . THR THR A A 2 2 . 3.444 -1.854 7.754 1 0 10
ATOM 20 CA CA . THR THR A A 2 2 . 2.959 0.206 7.722 1 0 10
ATOM 21 HA HA . THR THR A A 2 2 . 1.96 0.599 7.596 1 0 10
ATOM 22 CB CB . THR THR A A 2 2 . 3.684 1.059 8.78 1 0 10
ATOM 23 HB HB . THR THR A A 2 2 . 4.66 0.632 8.957 1 0 10
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 2.942 1.055 10.004 1 0 10
ATOM 25 1HG 1HG . THR THR A A 2 2 . 2.246 1.715 9.959 1 0 10
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 3.861 2.49 8.293 1 0 10
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 3.227 2.659 7.435 1 0 10
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 4.892 2.651 8.017 1 0 10
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 3.588 3.174 9.082 1 0 10
ATOM 30 C C . THR THR A A 2 2 . 3.705 0.318 6.397 1 0 10
ATOM 31 O O . THR THR A A 2 2 . 4.91 0.566 6.354 1 0 10
ATOM 32 N N . PRO PRO A A 3 3 . 2.974 0.132 5.288 1 0 10
ATOM 33 CD CD . PRO PRO A A 3 3 . 1.532 -0.168 5.264 1 0 10
ATOM 34 CA CA . PRO PRO A A 3 3 . 3.546 0.208 3.94 1 0 10
ATOM 35 HA HA . PRO PRO A A 3 3 . 4.402 -0.442 3.835 1 0 10
ATOM 36 CB CB . PRO PRO A A 3 3 . 2.41 -0.289 3.044 1 0 10
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 2.426 0.248 2.106 1 0 10
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 2.528 -1.347 2.861 1 0 10
ATOM 39 CG CG . PRO PRO A A 3 3 . 1.167 -0.005 3.814 1 0 10
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 0.838 1.004 3.621 1 0 10
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 0.397 -0.712 3.541 1 0 10
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 0.982 0.535 5.872 1 0 10
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 1.344 -1.18 5.589 1 0 10
ATOM 44 C C . PRO PRO A A 3 3 . 3.942 1.631 3.559 1 0 10
ATOM 45 O O . PRO PRO A A 3 3 . 3.112 2.414 3.094 1 0 10
ATOM 46 N N . THR THR A A 4 4 . 5.215 1.959 3.757 1 0 10
ATOM 47 H H . THR THR A A 4 4 . 5.827 1.292 4.129 1 0 10
ATOM 48 CA CA . THR THR A A 4 4 . 5.72 3.288 3.434 1 0 10
ATOM 49 HA HA . THR THR A A 4 4 . 5.517 3.477 2.39 1 0 10
ATOM 50 CB CB . THR THR A A 4 4 . 5.016 4.375 4.268 1 0 10
ATOM 51 HB HB . THR THR A A 4 4 . 5.762 5.066 4.633 1 0 10
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 4.347 3.778 5.385 1 0 10
ATOM 53 1HG 1HG . THR THR A A 4 4 . 4.895 3.08 5.751 1 0 10
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 4.014 5.143 3.42 1 0 10
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 4.436 6.096 3.138 1 0 10
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 3.11 5.304 3.989 1 0 10
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 3.784 4.575 2.532 1 0 10
ATOM 58 C C . THR THR A A 4 4 . 7.224 3.376 3.669 1 0 10
ATOM 59 O O . THR THR A A 4 4 . 7.812 2.568 4.388 1 0 10
ATOM 60 N N . PRO PRO A A 5 5 . 7.862 4.381 3.051 1 0 10
ATOM 61 CD CD . PRO PRO A A 5 5 . 7.224 5.381 2.179 1 0 10
ATOM 62 CA CA . PRO PRO A A 5 5 . 9.306 4.599 3.18 1 0 10
ATOM 63 HA HA . PRO PRO A A 5 5 . 9.865 3.708 2.936 1 0 10
ATOM 64 CB CB . PRO PRO A A 5 5 . 9.594 5.685 2.141 1 0 10
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 10.373 6.34 2.507 1 0 10
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 9.907 5.228 1.214 1 0 10
ATOM 67 CG CG . PRO PRO A A 5 5 . 8.303 6.41 1.981 1 0 10
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 8.222 7.186 2.727 1 0 10
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 8.239 6.832 0.989 1 0 10
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 6.365 5.822 2.663 1 0 10
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 6.942 4.943 1.233 1 0 10
ATOM 72 C C . PRO PRO A A 5 5 . 9.698 5.077 4.573 1 0 10
ATOM 73 O O . PRO PRO A A 5 5 . 10.874 5.062 4.939 1 0 10
ATOM 74 N N . THR THR A A 6 6 . 8.705 5.502 5.349 1 0 10
ATOM 75 H H . THR THR A A 6 6 . 7.789 5.49 5.001 1 0 10
ATOM 76 CA CA . THR THR A A 6 6 . 8.946 5.986 6.703 1 0 10
ATOM 77 HA HA . THR THR A A 6 6 . 9.417 5.19 7.262 1 0 10
ATOM 78 CB CB . THR THR A A 6 6 . 9.891 7.203 6.705 1 0 10
ATOM 79 HB HB . THR THR A A 6 6 . 9.476 7.96 7.354 1 0 10
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 10.006 7.735 5.38 1 0 10
ATOM 81 1HG 1HG . THR THR A A 6 6 . 9.977 8.694 5.417 1 0 10
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.268 6.818 7.224 1 0 10
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 11.183 5.951 7.862 1 0 10
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 11.683 7.64 7.787 1 0 10
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 11.915 6.589 6.391 1 0 10
ATOM 86 C C . THR THR A A 6 6 . 7.641 6.369 7.391 1 0 10
ATOM 87 O O . THR THR A A 6 6 . 6.697 6.846 6.761 1 0 10
ATOM 88 N N . PRO PRO A A 7 7 . 7.584 6.157 8.714 1 0 10
ATOM 89 CD CD . PRO PRO A A 7 7 . 8.672 5.591 9.529 1 0 10
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.399 6.475 9.516 1 0 10
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.51 6.013 9.111 1 0 10
ATOM 92 CB CB . PRO PRO A A 7 7 . 6.719 5.86 10.881 1 0 10
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 6.307 6.481 11.664 1 0 10
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 6.297 4.868 10.941 1 0 10
ATOM 95 CG CG . PRO PRO A A 7 7 . 8.207 5.824 10.94 1 0 10
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 8.584 6.765 11.309 1 0 10
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 8.529 5.014 11.578 1 0 10
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 9.601 6.112 9.347 1 0 10
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 8.786 4.534 9.338 1 0 10
ATOM 100 C C . PRO PRO A A 7 7 . 6.174 7.977 9.648 1 0 10
ATOM 101 O O . PRO PRO A A 7 7 . 6.984 8.685 10.248 1 0 10
ATOM 102 N N . ILE ILE A A 8 8 . 5.071 8.458 9.085 1 0 10
ATOM 103 H H . ILE ILE A A 8 8 . 4.465 7.843 8.621 1 0 10
ATOM 104 CA CA . ILE ILE A A 8 8 . 4.74 9.876 9.142 1 0 10
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.539 10.384 9.662 1 0 10
ATOM 106 CB CB . ILE ILE A A 8 8 . 4.617 10.482 7.731 1 0 10
ATOM 107 HB HB . ILE ILE A A 8 8 . 3.702 10.122 7.287 1 0 10
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 4.539 12 7.812 1 0 10
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 4.639 12.311 8.841 1 0 10
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 5.337 12.432 7.227 1 0 10
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 3.588 12.333 7.426 1 0 10
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 5.8 10.05 6.862 1 0 10
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 5.845 8.973 6.837 1 0 10
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 5.654 10.423 5.858 1 0 10
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.134 10.56 7.359 1 0 10
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 7.929 9.969 6.929 1 0 10
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 7.255 11.593 7.071 1 0 10
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.171 10.48 8.436 1 0 10
ATOM 119 C C . ILE ILE A A 8 8 . 3.435 10.106 9.897 1 0 10
ATOM 120 O O . ILE ILE A A 8 8 . 2.402 9.525 9.565 1 0 10
ATOM 121 N N . CYS CYS A A 9 9 . 3.49 10.96 10.914 1 0 10
ATOM 122 H H . CYS CYS A A 9 9 . 4.343 11.392 11.131 1 0 10
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.313 11.269 11.717 1 0 10
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.459 10.805 11.247 1 0 10
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.471 10.705 13.13 1 0 10
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.5 10.817 13.441 1 0 10
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 1.835 11.259 13.804 1 0 10
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.037 8.942 13.28 1 0 10
ATOM 129 C C . CYS CYS A A 9 9 . 2.08 12.776 11.782 1 0 10
ATOM 130 O O . CYS CYS A A 9 9 . 2.99 13.568 11.538 1 0 10
ATOM 131 N N . LYS LYS A A 10 10 . 0.853 13.165 12.113 1 0 10
ATOM 132 H H . LYS LYS A A 10 10 . 0.169 12.487 12.296 1 0 10
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.499 14.576 12.212 1 0 10
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.38 15.157 11.986 1 0 10
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.597 14.92 11.201 1 0 10
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.664 15.994 11.112 1 0 10
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . -0.328 14.504 10.24 1 0 10
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.967 14.387 11.583 1 0 10
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.843 13.526 12.224 1 0 10
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.508 15.158 12.114 1 0 10
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.768 13.977 10.359 1 0 10
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.79 14.8 9.661 1 0 10
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -2.29 13.124 9.897 1 0 10
ATOM 144 CE CE . LYS LYS A A 10 10 . -4.196 13.605 10.726 1 0 10
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -4.253 13.458 11.793 1 0 10
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.85 14.415 10.438 1 0 10
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.638 12.359 10.041 1 0 10
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -4.656 11.568 10.716 1 0 10
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -3.984 12.124 9.268 1 0 10
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -5.592 12.486 9.647 1 0 10
ATOM 151 C C . LYS LYS A A 10 10 . 0.03 14.922 13.622 1 0 10
ATOM 152 O O . LYS LYS A A 10 10 . -0.647 14.126 14.274 1 0 10
ATOM 153 N N . SER SER A A 11 11 . 0.394 16.113 14.086 1 0 10
ATOM 154 H H . SER SER A A 11 11 . 0.934 16.702 13.519 1 0 10
ATOM 155 CA CA . SER SER A A 11 11 . 0.013 16.562 15.42 1 0 10
ATOM 156 HA HA . SER SER A A 11 11 . -0.933 16.103 15.667 1 0 10
ATOM 157 CB CB . SER SER A A 11 11 . 1.061 16.127 16.447 1 0 10
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.375 16.984 17.022 1 0 10
ATOM 159 2HB 2HB . SER SER A A 11 11 . 0.629 15.389 17.107 1 0 10
ATOM 160 OG OG . SER SER A A 11 11 . 2.195 15.563 15.811 1 0 10
ATOM 161 HG HG . SER SER A A 11 11 . 2.277 15.923 14.925 1 0 10
ATOM 162 C C . SER SER A A 11 11 . -0.152 18.078 15.456 1 0 10
ATOM 163 O O . SER SER A A 11 11 . 0.564 18.808 14.769 1 0 10
ATOM 164 N N . ARG ARG A A 12 12 . -1.099 18.545 16.262 1 0 10
ATOM 165 H H . ARG ARG A A 12 12 . -1.637 17.914 16.785 1 0 10
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.36 19.974 16.388 1 0 10
ATOM 167 HA HA . ARG ARG A A 12 12 . -1.031 20.453 15.478 1 0 10
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.858 20.227 16.57 1 0 10
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -3.019 21.287 16.704 1 0 10
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.376 19.902 15.68 1 0 10
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.457 19.501 17.763 1 0 10
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -2.706 18.857 18.196 1 0 10
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -3.775 20.23 18.493 1 0 10
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.653 18.654 17.356 1 0 10
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -5.234 19.201 16.628 1 0 10
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -4.294 17.737 16.913 1 0 10
ATOM 177 NE NE . ARG ARG A A 12 12 . -5.507 18.329 18.495 1 0 10
ATOM 178 HE HE . ARG ARG A A 12 12 . -5.254 18.691 19.37 1 0 10
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -6.596 17.574 18.406 1 0 10
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -6.963 17.069 17.236 1 0 10
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -6.418 17.256 16.419 1 0 10
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -7.783 16.501 17.171 1 0 10
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -7.321 17.323 19.488 1 0 10
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -7.048 17.701 20.372 1 0 10
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -8.141 16.755 19.42 1 0 10
ATOM 186 C C . ARG ARG A A 12 12 . -0.587 20.567 17.562 1 0 10
ATOM 187 O O . ARG ARG A A 12 12 . -0.756 20.145 18.706 1 0 10
ATOM 188 N N . SER SER A A 13 13 . 0.262 21.547 17.271 1 0 10
ATOM 189 H H . SER SER A A 13 13 . 0.353 21.839 16.34 1 0 10
ATOM 190 CA CA . SER SER A A 13 13 . 1.065 22.195 18.302 1 0 10
ATOM 191 HA HA . SER SER A A 13 13 . 1.455 21.425 18.951 1 0 10
ATOM 192 CB CB . SER SER A A 13 13 . 2.234 22.951 17.667 1 0 10
ATOM 193 1HB 1HB . SER SER A A 13 13 . 3.087 22.91 18.328 1 0 10
ATOM 194 2HB 2HB . SER SER A A 13 13 . 2.488 22.49 16.724 1 0 10
ATOM 195 OG OG . SER SER A A 13 13 . 1.899 24.308 17.438 1 0 10
ATOM 196 HG HG . SER SER A A 13 13 . 1.052 24.358 16.989 1 0 10
ATOM 197 C C . SER SER A A 13 13 . 0.215 23.153 19.13 1 0 10
ATOM 198 O O . SER SER A A 13 13 . -1.013 23.157 19.029 1 0 10
ATOM 199 N N . HIS HIS A A 14 14 . 0.876 23.964 19.95 1 0 10
ATOM 200 H H . HIS HIS A A 14 14 . 1.854 23.913 19.986 1 0 10
ATOM 201 CA CA . HIS HIS A A 14 14 . 0.182 24.927 20.796 1 0 10
ATOM 202 HA HA . HIS HIS A A 14 14 . -0.877 24.733 20.721 1 0 10
ATOM 203 CB CB . HIS HIS A A 14 14 . 0.616 24.764 22.253 1 0 10
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 0.282 23.802 22.616 1 0 10
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 1.694 24.81 22.309 1 0 10
ATOM 206 CG CG . HIS HIS A A 14 14 . 0.062 25.815 23.165 1 0 10
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -1.129 26.468 22.926 1 0 10
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . 0.543 26.325 24.323 1 0 10
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -1.718 26.318 22.158 1 0 10
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -1.355 27.335 23.896 1 0 10
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -0.356 27.268 24.757 1 0 10
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . 1.464 26.044 24.815 1 0 10
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -2.212 27.988 23.973 1 0 10
ATOM 214 C C . HIS HIS A A 14 14 . 0.453 26.355 20.33 1 0 10
ATOM 215 O O . HIS HIS A A 14 14 . -0.413 27 19.741 1 0 10
ATOM 216 N N . GLU GLU A A 15 15 . 1.661 26.84 20.598 1 0 10
ATOM 217 H H . GLU GLU A A 15 15 . 2.309 26.277 21.07 1 0 10
ATOM 218 CA CA . GLU GLU A A 15 15 . 2.045 28.192 20.207 1 0 10
ATOM 219 HA HA . GLU GLU A A 15 15 . 1.464 28.885 20.796 1 0 10
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.531 28.425 20.486 1 0 10
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 3.82 29.374 20.059 1 0 10
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.682 28.461 21.555 1 0 10
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.435 27.347 19.912 1 0 10
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 4.048 26.381 20.198 1 0 10
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 4.433 27.43 18.835 1 0 10
ATOM 226 CD CD . GLU GLU A A 15 15 . 5.864 27.461 20.405 1 0 10
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 6.168 26.898 21.478 1 0 10
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 6.679 28.112 19.718 1 0 10
ATOM 229 C C . GLU GLU A A 15 15 . 1.749 28.435 18.729 1 0 10
ATOM 230 O O . GLU GLU A A 15 15 . 1.158 29.451 18.362 1 0 10
ATOM 231 N N . TYR TYR A A 16 16 . 2.165 27.496 17.887 1 0 10
ATOM 232 H H . TYR TYR A A 16 16 . 2.63 26.709 18.239 1 0 10
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.948 27.609 16.45 1 0 10
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.787 28.652 16.219 1 0 10
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.179 27.116 15.687 1 0 10
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.822 26.576 16.364 1 0 10
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 2.862 26.454 14.894 1 0 10
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.991 28.23 15.065 1 0 10
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.873 28.983 15.83 1 0 10
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.974 28.764 16.883 1 0 10
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.617 30.002 15.267 1 0 10
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 6.298 30.577 15.878 1 0 10
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 5.486 30.279 13.922 1 0 10
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 4.617 29.545 13.141 1 0 10
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 4.515 29.762 12.088 1 0 10
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.877 28.529 13.713 1 0 10
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 3.195 27.953 13.105 1 0 10
ATOM 248 OH OH . TYR TYR A A 16 16 . 6.225 31.292 13.356 1 0 10
ATOM 249 HH HH . TYR TYR A A 16 16 . 7.067 31.366 13.81 1 0 10
ATOM 250 C C . TYR TYR A A 16 16 . 0.718 26.814 16.02 1 0 10
ATOM 251 O O . TYR TYR A A 16 16 . 0.83 25.691 15.528 1 0 10
ATOM 252 N N . LYS LYS A A 17 17 . -0.456 27.406 16.209 1 0 10
ATOM 253 H H . LYS LYS A A 17 17 . -0.481 28.302 16.606 1 0 10
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.709 26.757 15.841 1 0 10
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.485 25.739 15.559 1 0 10
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.67 26.744 17.032 1 0 10
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.142 27.09 17.909 1 0 10
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.489 27.418 16.825 1 0 10
ATOM 259 CG CG . LYS LYS A A 17 17 . -3.246 25.371 17.333 1 0 10
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -2.437 24.69 17.55 1 0 10
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -3.897 25.445 18.194 1 0 10
ATOM 262 CD CD . LYS LYS A A 17 17 . -4.042 24.83 16.158 1 0 10
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -3.863 25.454 15.295 1 0 10
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -3.717 23.821 15.948 1 0 10
ATOM 265 CE CE . LYS LYS A A 17 17 . -5.534 24.818 16.453 1 0 10
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -5.966 23.928 16.021 1 0 10
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -5.676 24.804 17.524 1 0 10
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -6.221 26.013 15.89 1 0 10
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -6.759 25.748 15.04 1 0 10
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -5.522 26.738 15.631 1 0 10
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -6.876 26.413 16.591 1 0 10
ATOM 272 C C . LYS LYS A A 17 17 . -2.36 27.463 14.656 1 0 10
ATOM 273 O O . LYS LYS A A 17 17 . -3.579 27.621 14.609 1 0 10
ATOM 274 N N . GLY GLY A A 18 18 . -1.538 27.886 13.7 1 0 10
ATOM 275 H H . GLY GLY A A 18 18 . -0.574 27.732 13.792 1 0 10
ATOM 276 CA CA . GLY GLY A A 18 18 . -2.053 28.569 12.528 1 0 10
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -1.841 27.972 11.654 1 0 10
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.123 28.675 12.629 1 0 10
ATOM 279 C C . GLY GLY A A 18 18 . -1.441 29.944 12.343 1 0 10
ATOM 280 O O . GLY GLY A A 18 18 . -0.31 30.189 12.764 1 0 10
ATOM 281 N N . ARG ARG A A 19 19 . -2.189 30.842 11.711 1 0 10
ATOM 282 H H . ARG ARG A A 19 19 . -3.082 30.587 11.399 1 0 10
ATOM 283 CA CA . ARG ARG A A 19 19 . -1.712 32.199 11.468 1 0 10
ATOM 284 HA HA . ARG ARG A A 19 19 . -2.412 32.683 10.804 1 0 10
ATOM 285 CB CB . ARG ARG A A 19 19 . -1.648 32.982 12.78 1 0 10
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -0.963 32.484 13.451 1 0 10
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -1.28 33.976 12.575 1 0 10
ATOM 288 CG CG . ARG ARG A A 19 19 . -2.992 33.107 13.481 1 0 10
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -3.696 33.574 12.808 1 0 10
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -3.343 32.12 13.744 1 0 10
ATOM 291 CD CD . ARG ARG A A 19 19 . -2.886 33.948 14.743 1 0 10
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -1.841 34.1 14.972 1 0 10
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -3.357 34.903 14.563 1 0 10
ATOM 294 NE NE . ARG ARG A A 19 19 . -3.533 33.307 15.884 1 0 10
ATOM 295 HE HE . ARG ARG A A 19 19 . -3.907 32.412 15.75 1 0 10
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -3.637 33.871 17.083 1 0 10
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -3.139 35.081 17.295 1 0 10
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -2.685 35.572 16.551 1 0 10
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -3.22 35.504 18.198 1 0 10
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -4.24 33.223 18.072 1 0 10
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -4.616 32.311 17.915 1 0 10
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -4.318 33.648 18.973 1 0 10
ATOM 303 C C . ARG ARG A A 19 19 . -0.337 32.181 10.806 1 0 10
ATOM 304 O O . ARG ARG A A 19 19 . 0.588 32.859 11.255 1 0 10
ATOM 305 N N . CYS CYS A A 20 20 . -0.21 31.401 9.738 1 0 10
ATOM 306 H H . CYS CYS A A 20 20 . -0.984 30.884 9.429 1 0 10
ATOM 307 CA CA . CYS CYS A A 20 20 . 1.051 31.294 9.015 1 0 10
ATOM 308 HA HA . CYS CYS A A 20 20 . 1.705 32.076 9.369 1 0 10
ATOM 309 CB CB . CYS CYS A A 20 20 . 1.706 29.938 9.287 1 0 10
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 2.313 29.663 8.437 1 0 10
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 2.334 30.019 10.161 1 0 10
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.52 28.585 9.579 1 0 10
ATOM 313 C C . CYS CYS A A 20 20 . 0.835 31.474 7.515 1 0 10
ATOM 314 O O . CYS CYS A A 20 20 . 1.441 32.346 6.891 1 0 10
ATOM 315 N N . ILE ILE A A 21 21 . -0.032 30.645 6.944 1 0 10
ATOM 316 H H . ILE ILE A A 21 21 . -0.483 29.971 7.494 1 0 10
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.328 30.714 5.518 1 0 10
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.158 30.051 5.318 1 0 10
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.734 32.139 5.096 1 0 10
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.158 32.744 5.05 1 0 10
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.367 32.121 3.713 1 0 10
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.962 31.227 3.601 1 0 10
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -1.998 32.99 3.595 1 0 10
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.592 32.134 2.962 1 0 10
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.696 32.743 6.121 1 0 10
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.19 32.838 7.069 1 0 10
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -2.003 33.722 5.782 1 0 10
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.943 31.915 6.341 1 0 10
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.429 31.737 5.393 1 0 10
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -2.674 30.972 6.792 1 0 10
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.617 32.447 6.996 1 0 10
ATOM 332 C C . ILE ILE A A 21 21 . 0.869 30.271 4.685 1 0 10
ATOM 333 O O . ILE ILE A A 21 21 . 0.849 30.356 3.458 1 0 10
ATOM 334 N N . GLN GLN A A 22 22 . 1.911 29.797 5.361 1 0 10
ATOM 335 H H . GLN GLN A A 22 22 . 1.867 29.754 6.339 1 0 10
ATOM 336 CA CA . GLN GLN A A 22 22 . 3.117 29.339 4.683 1 0 10
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.877 29.197 3.64 1 0 10
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.223 30.388 4.8 1 0 10
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.379 30.615 5.845 1 0 10
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 5.135 29.981 4.389 1 0 10
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.911 31.685 4.072 1 0 10
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.655 31.84 3.304 1 0 10
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 2.936 31.601 3.615 1 0 10
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.913 32.888 4.994 1 0 10
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 4.621 32.912 6.002 1 0 10
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 3.118 33.896 4.655 1 0 10
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.581 33.807 3.839 1 0 10
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 3.099 34.686 5.234 1 0 10
ATOM 349 C C . GLN GLN A A 22 22 . 3.596 28.011 5.261 1 0 10
ATOM 350 O O . GLN GLN A A 22 22 . 4.003 27.938 6.42 1 0 10
ATOM 351 N N . ASP ASP A A 23 23 . 3.545 26.964 4.445 1 0 10
ATOM 352 H H . ASP ASP A A 23 23 . 3.21 27.085 3.532 1 0 10
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.974 25.638 4.875 1 0 10
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.36 25.346 5.714 1 0 10
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.784 24.625 3.745 1 0 10
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 4.594 24.73 3.037 1 0 10
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 3.799 23.628 4.158 1 0 10
ATOM 358 CG CG . ASP ASP A A 23 23 . 2.475 24.821 3.006 1 0 10
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 1.47 25.169 3.661 1 0 10
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 2.455 24.627 1.773 1 0 10
ATOM 361 C C . ASP ASP A A 23 23 . 5.433 25.657 5.318 1 0 10
ATOM 362 O O . ASP ASP A A 23 23 . 5.801 25.018 6.304 1 0 10
ATOM 363 N N . MET MET A A 24 24 . 6.261 26.393 4.583 1 0 10
ATOM 364 H H . MET MET A A 24 24 . 5.908 26.88 3.809 1 0 10
ATOM 365 CA CA . MET MET A A 24 24 . 7.68 26.494 4.901 1 0 10
ATOM 366 HA HA . MET MET A A 24 24 . 8.11 25.507 4.815 1 0 10
ATOM 367 CB CB . MET MET A A 24 24 . 8.38 27.429 3.913 1 0 10
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.716 28.246 3.676 1 0 10
ATOM 369 2HB 2HB . MET MET A A 24 24 . 9.272 27.823 4.377 1 0 10
ATOM 370 CG CG . MET MET A A 24 24 . 8.782 26.749 2.614 1 0 10
ATOM 371 1HG 1HG . MET MET A A 24 24 . 8.821 25.683 2.777 1 0 10
ATOM 372 2HG 2HG . MET MET A A 24 24 . 8.037 26.969 1.863 1 0 10
ATOM 373 SD SD . MET MET A A 24 24 . 10.39 27.298 2.011 1 0 10
ATOM 374 CE CE . MET MET A A 24 24 . 11.112 25.739 1.503 1 0 10
ATOM 375 1HE 1HE . MET MET A A 24 24 . 12.171 25.748 1.712 1 0 10
ATOM 376 2HE 2HE . MET MET A A 24 24 . 10.644 24.932 2.048 1 0 10
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.954 25.599 0.444 1 0 10
ATOM 378 C C . MET MET A A 24 24 . 7.883 26.998 6.326 1 0 10
ATOM 379 O O . MET MET A A 24 24 . 8.655 26.422 7.094 1 0 10
ATOM 380 N N . ASP ASP A A 25 25 . 7.187 28.074 6.674 1 0 10
ATOM 381 H H . ASP ASP A A 25 25 . 6.588 28.488 6.017 1 0 10
ATOM 382 CA CA . ASP ASP A A 25 25 . 7.291 28.655 8.007 1 0 10
ATOM 383 HA HA . ASP ASP A A 25 25 . 8.333 28.857 8.201 1 0 10
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.508 29.967 8.078 1 0 10
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.624 29.885 7.463 1 0 10
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 6.215 30.149 9.101 1 0 10
ATOM 387 CG CG . ASP ASP A A 25 25 . 7.32 31.152 7.593 1 0 10
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 8.452 30.938 7.11 1 0 10
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.824 32.293 7.697 1 0 10
ATOM 390 C C . ASP ASP A A 25 25 . 6.775 27.683 9.064 1 0 10
ATOM 391 O O . ASP ASP A A 25 25 . 7.445 27.425 10.065 1 0 10
ATOM 392 N N . CYS CYS A A 26 26 . 5.58 27.148 8.836 1 0 10
ATOM 393 H H . CYS CYS A A 26 26 . 5.094 27.394 8.021 1 0 10
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.973 26.207 9.769 1 0 10
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.805 26.724 10.701 1 0 10
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.631 25.712 9.225 1 0 10
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.611 25.853 8.154 1 0 10
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.528 24.66 9.446 1 0 10
ATOM 399 SG SG . CYS CYS A A 26 26 . 2.184 26.571 9.922 1 0 10
ATOM 400 C C . CYS CYS A A 26 26 . 5.899 25.021 10.025 1 0 10
ATOM 401 O O . CYS CYS A A 26 26 . 6.015 24.544 11.153 1 0 10
ATOM 402 N N . ASN ASN A A 27 27 . 6.555 24.551 8.969 1 0 10
ATOM 403 H H . ASN ASN A A 27 27 . 6.421 24.974 8.095 1 0 10
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.471 23.422 9.079 1 0 10
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.904 22.567 9.414 1 0 10
ATOM 406 CB CB . ASN ASN A A 27 27 . 8.09 23.105 7.716 1 0 10
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.316 23.131 6.962 1 0 10
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.837 23.849 7.484 1 0 10
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.745 21.738 7.682 1 0 10
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 8.092 20.73 7.413 1 0 10
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 10.044 21.698 7.955 1 0 10
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.501 22.541 8.16 1 0 10
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.494 20.828 7.939 1 0 10
ATOM 414 C C . ASN ASN A A 27 27 . 8.572 23.711 10.095 1 0 10
ATOM 415 O O . ASN ASN A A 27 27 . 8.832 22.907 10.99 1 0 10
ATOM 416 N N . ALA ALA A A 28 28 . 9.216 24.864 9.949 1 0 10
ATOM 417 H H . ALA ALA A A 28 28 . 8.963 25.463 9.216 1 0 10
ATOM 418 CA CA . ALA ALA A A 28 28 . 10.287 25.261 10.855 1 0 10
ATOM 419 HA HA . ALA ALA A A 28 28 . 11.027 24.474 10.861 1 0 10
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.955 26.534 10.357 1 0 10
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 12.022 26.377 10.29 1 0 10
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.565 26.787 9.382 1 0 10
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.752 27.34 11.046 1 0 10
ATOM 424 C C . ALA ALA A A 28 28 . 9.762 25.457 12.273 1 0 10
ATOM 425 O O . ALA ALA A A 28 28 . 10.468 25.2 13.248 1 0 10
ATOM 426 N N . ALA ALA A A 29 29 . 8.519 25.915 12.381 1 0 10
ATOM 427 H H . ALA ALA A A 29 29 . 8.006 26.101 11.568 1 0 10
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.9 26.144 13.681 1 0 10
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.493 26.876 14.209 1 0 10
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.498 26.709 13.505 1 0 10
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.783 26.05 13.977 1 0 10
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 6.444 27.686 13.962 1 0 10
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.272 26.791 12.452 1 0 10
ATOM 434 C C . ALA ALA A A 29 29 . 7.855 24.859 14.502 1 0 10
ATOM 435 O O . ALA ALA A A 29 29 . 8.152 24.864 15.697 1 0 10
ATOM 436 N N . CYS CYS A A 30 30 . 7.481 23.761 13.854 1 0 10
ATOM 437 H H . CYS CYS A A 30 30 . 7.257 23.821 12.901 1 0 10
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.396 22.469 14.523 1 0 10
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.822 22.601 15.428 1 0 10
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.686 21.452 13.627 1 0 10
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.372 21.118 12.862 1 0 10
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.383 20.606 14.226 1 0 10
ATOM 443 SG SG . CYS CYS A A 30 30 . 5.203 22.104 12.794 1 0 10
ATOM 444 C C . CYS CYS A A 30 30 . 8.785 21.956 14.893 1 0 10
ATOM 445 O O . CYS CYS A A 30 30 . 9.077 21.711 16.064 1 0 10
ATOM 446 N N . VAL VAL A A 31 31 . 9.638 21.795 13.886 1 0 10
ATOM 447 H H . VAL VAL A A 31 31 . 9.346 22.007 12.975 1 0 10
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.996 21.312 14.104 1 0 10
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.935 20.301 14.481 1 0 10
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.802 21.291 12.792 1 0 10
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.852 21.363 13.036 1 0 10
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.576 19.984 12.047 1 0 10
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.762 19.444 12.508 1 0 10
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.331 20.195 11.016 1 0 10
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.474 19.386 12.089 1 0 10
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.431 22.482 11.921 1 0 10
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 12.33 22.998 11.617 1 0 10
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.902 22.137 11.044 1 0 10
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.8 23.155 12.48 1 0 10
ATOM 460 C C . VAL VAL A A 31 31 . 11.729 22.176 15.124 1 0 10
ATOM 461 O O . VAL VAL A A 31 31 . 12.693 21.734 15.75 1 0 10
ATOM 462 N N . LYS LYS A A 32 32 . 11.266 23.41 15.288 1 0 10
ATOM 463 H H . LYS LYS A A 32 32 . 10.494 23.705 14.76 1 0 10
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.875 24.338 16.233 1 0 10
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.898 24.029 16.388 1 0 10
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.864 25.759 15.665 1 0 10
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 12.204 25.726 14.64 1 0 10
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.851 26.134 15.687 1 0 10
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.749 26.727 16.431 1 0 10
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.199 27.639 16.609 1 0 10
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 13.023 26.28 17.375 1 0 10
ATOM 472 CD CD . LYS LYS A A 32 32 . 14.013 27.059 15.656 1 0 10
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 14.861 26.991 16.321 1 0 10
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.128 26.349 14.849 1 0 10
ATOM 475 CE CE . LYS LYS A A 32 32 . 13.958 28.464 15.075 1 0 10
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 13.114 28.529 14.404 1 0 10
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 13.83 29.169 15.883 1 0 10
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 15.199 28.804 14.326 1 0 10
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 15.445 29.803 14.476 1 0 10
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 15.059 28.642 13.309 1 0 10
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.988 28.211 14.654 1 0 10
ATOM 482 C C . LYS LYS A A 32 32 . 11.145 24.309 17.572 1 0 10
ATOM 483 O O . LYS LYS A A 32 32 . 11.702 24.686 18.601 1 0 10
ATOM 484 N N . GLU GLU A A 33 33 . 9.894 23.857 17.549 1 0 10
ATOM 485 H H . GLU GLU A A 33 33 . 9.505 23.571 16.696 1 0 10
ATOM 486 CA CA . GLU GLU A A 33 33 . 9.089 23.779 18.762 1 0 10
ATOM 487 HA HA . GLU GLU A A 33 33 . 9.099 24.751 19.23 1 0 10
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.645 23.407 18.418 1 0 10
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.642 22.824 17.509 1 0 10
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.24 22.808 19.22 1 0 10
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.738 24.61 18.217 1 0 10
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 7.295 25.507 18.444 1 0 10
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 6.42 24.637 17.185 1 0 10
ATOM 494 CD CD . GLU GLU A A 33 33 . 5.508 24.568 19.103 1 0 10
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 4.393 24.776 18.579 1 0 10
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 5.66 24.327 20.319 1 0 10
ATOM 497 C C . GLU GLU A A 33 33 . 9.67 22.758 19.736 1 0 10
ATOM 498 O O . GLU GLU A A 33 33 . 9.767 23.015 20.936 1 0 10
ATOM 499 N N . SER SER A A 34 34 . 10.055 21.6 19.21 1 0 10
ATOM 500 H H . SER SER A A 34 34 . 9.952 21.455 18.246 1 0 10
ATOM 501 CA CA . SER SER A A 34 34 . 10.622 20.538 20.033 1 0 10
ATOM 502 HA HA . SER SER A A 34 34 . 11.084 20.997 20.894 1 0 10
ATOM 503 CB CB . SER SER A A 34 34 . 9.521 19.587 20.507 1 0 10
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.557 20.006 20.262 1 0 10
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.636 18.633 20.012 1 0 10
ATOM 506 OG OG . SER SER A A 34 34 . 9.59 19.385 21.908 1 0 10
ATOM 507 HG HG . SER SER A A 34 34 . 8.706 19.238 22.253 1 0 10
ATOM 508 C C . SER SER A A 34 34 . 11.684 19.761 19.261 1 0 10
ATOM 509 O O . SER SER A A 34 34 . 12.1 20.168 18.177 1 0 10
ATOM 510 N N . GLU GLU A A 35 35 . 12.117 18.639 19.828 1 0 10
ATOM 511 H H . GLU GLU A A 35 35 . 11.747 18.367 20.694 1 0 10
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.131 17.805 19.194 1 0 10
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.469 18.314 18.304 1 0 10
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.321 17.605 20.134 1 0 10
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.928 16.794 19.76 1 0 10
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.911 18.51 20.145 1 0 10
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.919 17.282 21.564 1 0 10
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 13.941 18.192 22.145 1 0 10
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 12.916 16.882 21.56 1 0 10
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.842 16.27 22.214 1 0 10
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 15.024 15.177 21.638 1 0 10
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 15.383 16.571 23.299 1 0 10
ATOM 523 C C . GLU GLU A A 35 35 . 12.55 16.451 18.795 1 0 10
ATOM 524 O O . GLU GLU A A 35 35 . 13.264 15.45 18.741 1 0 10
ATOM 525 N N . SER SER A A 36 36 . 11.251 16.43 18.518 1 0 10
ATOM 526 H H . SER SER A A 36 36 . 10.735 17.262 18.579 1 0 10
ATOM 527 CA CA . SER SER A A 36 36 . 10.572 15.199 18.129 1 0 10
ATOM 528 HA HA . SER SER A A 36 36 . 11.309 14.411 18.095 1 0 10
ATOM 529 CB CB . SER SER A A 36 36 . 9.502 14.834 19.16 1 0 10
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.515 15.558 19.961 1 0 10
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.531 14.842 18.684 1 0 10
ATOM 532 OG OG . SER SER A A 36 36 . 9.735 13.547 19.703 1 0 10
ATOM 533 HG HG . SER SER A A 36 36 . 9.598 13.57 20.653 1 0 10
ATOM 534 C C . SER SER A A 36 36 . 9.938 15.341 16.749 1 0 10
ATOM 535 O O . SER SER A A 36 36 . 9.886 14.384 15.976 1 0 10
ATOM 536 N N . TYR TYR A A 37 37 . 9.458 16.542 16.447 1 0 10
ATOM 537 H H . TYR TYR A A 37 37 . 9.528 17.265 17.104 1 0 10
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.824 16.81 15.161 1 0 10
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.227 15.949 14.899 1 0 10
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.912 18.034 15.263 1 0 10
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.515 18.909 15.449 1 0 10
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.383 18.159 14.33 1 0 10
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.887 17.934 16.37 1 0 10
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 7.13 18.486 17.621 1 0 10
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 8.068 18.993 17.798 1 0 10
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6.197 18.397 18.636 1 0 10
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.404 18.833 19.602 1 0 10
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 5.001 17.749 18.407 1 0 10
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.735 17.193 17.173 1 0 10
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.799 16.685 16.994 1 0 10
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.675 17.286 16.165 1 0 10
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.47 16.85 15.197 1 0 10
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.068 17.658 19.414 1 0 10
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.341 17.099 19.127 1 0 10
ATOM 555 C C . TYR TYR A A 37 37 . 9.871 17.032 14.074 1 0 10
ATOM 556 O O . TYR TYR A A 37 37 . 10.745 17.891 14.202 1 0 10
ATOM 557 N N . THR THR A A 38 38 . 9.777 16.252 13.002 1 0 10
ATOM 558 H H . THR THR A A 38 38 . 9.059 15.586 12.958 1 0 10
ATOM 559 CA CA . THR THR A A 38 38 . 10.715 16.361 11.891 1 0 10
ATOM 560 HA HA . THR THR A A 38 38 . 11.485 17.064 12.174 1 0 10
ATOM 561 CB CB . THR THR A A 38 38 . 11.383 15.008 11.586 1 0 10
ATOM 562 HB HB . THR THR A A 38 38 . 11.711 14.566 12.516 1 0 10
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.519 15.203 10.736 1 0 10
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.265 14.704 11.079 1 0 10
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.401 14.058 10.916 1 0 10
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 10.629 13.042 11.205 1 0 10
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 10.481 14.154 9.844 1 0 10
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 9.396 14.303 11.226 1 0 10
ATOM 569 C C . THR THR A A 38 38 . 10.02 16.868 10.633 1 0 10
ATOM 570 O O . THR THR A A 38 38 . 10.42 16.54 9.516 1 0 10
ATOM 571 N N . GLY GLY A A 39 39 . 8.977 17.671 10.82 1 0 10
ATOM 572 H H . GLY GLY A A 39 39 . 8.703 17.898 11.734 1 0 10
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.243 18.21 9.69 1 0 10
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.879 18.905 9.161 1 0 10
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.981 17.4 9.026 1 0 10
ATOM 576 C C . GLY GLY A A 39 39 . 6.976 18.927 10.111 1 0 10
ATOM 577 O O . GLY GLY A A 39 39 . 6.667 19.012 11.299 1 0 10
ATOM 578 N N . GLY GLY A A 40 40 . 6.239 19.447 9.133 1 0 10
ATOM 579 H H . GLY GLY A A 40 40 . 6.535 19.348 8.204 1 0 10
ATOM 580 CA CA . GLY GLY A A 40 40 . 5.008 20.155 9.429 1 0 10
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.205 19.439 9.518 1 0 10
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.121 20.673 10.37 1 0 10
ATOM 583 C C . GLY GLY A A 40 40 . 4.648 21.165 8.356 1 0 10
ATOM 584 O O . GLY GLY A A 40 40 . 5.527 21.76 7.733 1 0 10
ATOM 585 N N . PHE PHE A A 41 41 . 3.351 21.357 8.139 1 0 10
ATOM 586 H H . PHE PHE A A 41 41 . 2.697 20.853 8.667 1 0 10
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.877 22.299 7.132 1 0 10
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.669 23.007 6.942 1 0 10
ATOM 589 CB CB . PHE PHE A A 41 41 . 2.542 21.564 5.832 1 0 10
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.819 22.141 5.276 1 0 10
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 3.442 21.46 5.245 1 0 10
ATOM 592 CG CG . PHE PHE A A 41 41 . 1.969 20.193 6.05 1 0 10
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 0.598 20.004 6.121 1 0 10
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . -0.061 20.856 6.019 1 0 10
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 0.067 18.744 6.321 1 0 10
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . -1.004 18.611 6.375 1 0 10
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 0.907 17.656 6.452 1 0 10
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 0.494 16.67 6.608 1 0 10
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 2.275 17.83 6.382 1 0 10
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 2.934 16.981 6.485 1 0 10
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 2.8 19.093 6.183 1 0 10
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 3.871 19.228 6.129 1 0 10
ATOM 603 C C . PHE PHE A A 41 41 . 1.65 23.057 7.631 1 0 10
ATOM 604 O O . PHE PHE A A 41 41 . 1.065 22.708 8.657 1 0 10
ATOM 605 N N . CYS CYS A A 42 42 . 1.265 24.096 6.898 1 0 10
ATOM 606 H H . CYS CYS A A 42 42 . 1.771 24.325 6.09 1 0 10
ATOM 607 CA CA . CYS CYS A A 42 42 . 0.109 24.905 7.265 1 0 10
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.245 24.563 8.226 1 0 10
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.505 26.378 7.376 1 0 10
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.27 26.593 6.644 1 0 10
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.36 26.992 7.176 1 0 10
ATOM 612 SG SG . CYS CYS A A 42 42 . 1.156 26.852 9.011 1 0 10
ATOM 613 C C . CYS CYS A A 42 42 . -1.014 24.745 6.244 1 0 10
ATOM 614 O O . CYS CYS A A 42 42 . -0.767 24.688 5.04 1 0 10
ATOM 615 N N . ASN ASN A A 43 43 . -2.247 24.673 6.734 1 0 10
ATOM 616 H H . ASN ASN A A 43 43 . -2.38 24.724 7.704 1 0 10
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.408 24.519 5.865 1 0 10
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.097 24.743 4.855 1 0 10
ATOM 619 CB CB . ASN ASN A A 43 43 . -3.924 23.079 5.918 1 0 10
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.67 22.648 6.875 1 0 10
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -4.997 23.083 5.803 1 0 10
ATOM 622 CG CG . ASN ASN A A 43 43 . -3.327 22.21 4.828 1 0 10
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -2.705 21.185 5.107 1 0 10
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -3.513 22.617 3.578 1 0 10
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -4.019 23.444 3.431 1 0 10
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -3.139 22.074 2.854 1 0 10
ATOM 627 C C . ASN ASN A A 43 43 . -4.519 25.484 6.264 1 0 10
ATOM 628 O O . ASN ASN A A 43 43 . -4.799 25.669 7.448 1 0 10
ATOM 629 N N . GLY GLY A A 44 44 . -5.149 26.099 5.268 1 0 10
ATOM 630 H H . GLY GLY A A 44 44 . -4.883 25.912 4.343 1 0 10
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.223 27.037 5.535 1 0 10
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.097 27.437 6.531 1 0 10
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.163 27.847 4.823 1 0 10
ATOM 634 C C . GLY GLY A A 44 44 . -7.593 26.396 5.433 1 0 10
ATOM 635 O O . GLY GLY A A 44 44 . -8.03 26.022 4.345 1 0 10
ATOM 636 N N . ARG ARG A A 45 45 . -8.271 26.268 6.569 1 0 10
ATOM 637 H H . ARG ARG A A 45 45 . -7.869 26.586 7.404 1 0 10
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.598 25.665 6.602 1 0 10
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.025 25.748 5.615 1 0 10
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.499 24.185 6.978 1 0 10
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.641 24.045 7.619 1 0 10
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.391 23.903 7.517 1 0 10
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.354 23.261 5.78 1 0 10
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.165 23.449 5.092 1 0 10
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.411 23.463 5.294 1 0 10
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.393 21.799 6.197 1 0 10
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -10.11 21.685 6.996 1 0 10
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -9.701 21.205 5.349 1 0 10
ATOM 649 NE NE . ARG ARG A A 45 45 . -8.09 21.327 6.658 1 0 10
ATOM 650 HE HE . ARG ARG A A 45 45 . -7.324 21.926 6.544 1 0 10
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -7.895 20.138 7.218 1 0 10
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -8.914 19.305 7.385 1 0 10
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -9.83 19.572 7.088 1 0 10
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -8.764 18.41 7.806 1 0 10
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -6.68 19.78 7.612 1 0 10
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -5.91 20.405 7.488 1 0 10
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -6.535 18.885 8.034 1 0 10
ATOM 658 C C . ARG ARG A A 45 45 . -10.501 26.393 7.593 1 0 10
ATOM 659 O O . ARG ARG A A 45 45 . -10.04 27.122 8.472 1 0 10
ATOM 660 N N . PRO PRO A A 46 46 . -11.82 26.193 7.45 1 0 10
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.44 25.338 6.424 1 0 10
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.815 26.822 8.323 1 0 10
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.688 27.894 8.362 1 0 10
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.145 26.488 7.642 1 0 10
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.906 26.329 8.393 1 0 10
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.435 27.3 6.993 1 0 10
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.873 25.244 6.87 1 0 10
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.013 24.38 7.502 1 0 10
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.529 25.193 6.013 1 0 10
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -11.984 24.359 6.412 1 0 10
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.377 25.798 5.449 1 0 10
ATOM 672 C C . PRO PRO A A 46 46 . -12.784 26.257 9.739 1 0 10
ATOM 673 O O . PRO PRO A A 46 46 . -12.516 25.075 9.955 1 0 10
ATOM 674 N N . PRO PRO A A 47 47 . -13.065 27.119 10.727 1 0 10
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.092 26.784 12.161 1 0 10
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.385 28.528 10.481 1 0 10
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.19 28.634 9.769 1 0 10
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.845 29.031 11.852 1 0 10
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.533 30.058 11.984 1 0 10
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.92 28.965 11.922 1 0 10
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.179 28.127 12.831 1 0 10
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.191 28.497 13.059 1 0 10
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.772 28.059 13.73 1 0 10
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.186 26.274 12.455 1 0 10
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.959 26.186 12.4 1 0 10
ATOM 686 C C . PRO PRO A A 47 47 . -12.175 29.322 10.001 1 0 10
ATOM 687 O O . PRO PRO A A 47 47 . -12.247 30.039 9.002 1 0 10
ATOM 688 N N . PHE PHE A A 48 48 . -11.064 29.189 10.717 1 0 10
ATOM 689 H H . PHE PHE A A 48 48 . -11.069 28.603 11.503 1 0 10
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.838 29.895 10.363 1 0 10
ATOM 691 HA HA . PHE PHE A A 48 48 . -10.033 30.47 9.471 1 0 10
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.429 30.847 11.489 1 0 10
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -8.915 31.696 11.065 1 0 10
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -10.316 31.188 12.002 1 0 10
ATOM 695 CG CG . PHE PHE A A 48 48 . -8.519 30.218 12.505 1 0 10
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -7.329 30.832 12.863 1 0 10
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -7.059 31.772 12.404 1 0 10
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -6.489 30.256 13.797 1 0 10
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -5.565 30.745 14.067 1 0 10
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -6.833 29.054 14.384 1 0 10
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -6.179 28.603 15.115 1 0 10
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -8.017 28.432 14.037 1 0 10
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -8.287 27.492 14.494 1 0 10
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -8.852 29.013 13.102 1 0 10
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -9.777 28.525 12.83 1 0 10
ATOM 706 C C . PHE PHE A A 48 48 . -8.707 28.911 10.078 1 0 10
ATOM 707 O O . PHE PHE A A 48 48 . -8.751 27.756 10.502 1 0 10
ATOM 708 N N . LYS LYS A A 49 49 . -7.693 29.377 9.357 1 0 10
ATOM 709 H H . LYS LYS A A 49 49 . -7.715 30.308 9.048 1 0 10
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.549 28.541 9.014 1 0 10
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.907 27.718 8.414 1 0 10
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.53 29.343 8.202 1 0 10
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -4.975 28.664 7.571 1 0 10
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -6.06 30.049 7.578 1 0 10
ATOM 715 CG CG . LYS LYS A A 49 49 . -4.54 30.114 9.058 1 0 10
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.022 29.422 9.705 1 0 10
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -3.828 30.609 8.413 1 0 10
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.238 31.158 9.914 1 0 10
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -6.003 30.675 10.504 1 0 10
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -4.512 31.618 10.569 1 0 10
ATOM 721 CE CE . LYS LYS A A 49 49 . -5.886 32.237 9.059 1 0 10
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.122 32.713 8.464 1 0 10
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -6.613 31.773 8.408 1 0 10
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -6.568 33.268 9.89 1 0 10
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -6.451 34.207 9.459 1 0 10
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -6.158 33.284 10.846 1 0 10
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -7.583 33.055 9.963 1 0 10
ATOM 728 C C . LYS LYS A A 49 49 . -5.887 27.983 10.27 1 0 10
ATOM 729 O O . LYS LYS A A 49 49 . -6.009 28.556 11.353 1 0 10
ATOM 730 N N . GLN GLN A A 50 50 . -5.186 26.864 10.117 1 0 10
ATOM 731 H H . GLN GLN A A 50 50 . -5.126 26.455 9.229 1 0 10
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.505 26.23 11.24 1 0 10
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.303 26.992 11.977 1 0 10
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.398 25.157 11.865 1 0 10
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.25 25.637 12.323 1 0 10
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.744 24.494 11.086 1 0 10
ATOM 737 CG CG . GLN GLN A A 50 50 . -4.696 24.323 12.924 1 0 10
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -3.913 24.916 13.372 1 0 10
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.414 24.046 13.681 1 0 10
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.079 23.059 12.356 1 0 10
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -3.919 22.924 11.143 1 0 10
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.729 22.125 13.233 1 0 10
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.888 22.302 14.184 1 0 10
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.329 21.299 12.893 1 0 10
ATOM 745 C C . GLN GLN A A 50 50 . -3.183 25.613 10.796 1 0 10
ATOM 746 O O . GLN GLN A A 50 50 . -3.034 25.201 9.645 1 0 10
ATOM 747 N N . CYS CYS A A 51 51 . -2.226 25.552 11.716 1 0 10
ATOM 748 H H . CYS CYS A A 51 51 . -2.405 25.897 12.616 1 0 10
ATOM 749 CA CA . CYS CYS A A 51 51 . -0.916 24.986 11.42 1 0 10
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.791 24.979 10.348 1 0 10
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.186 25.845 12.044 1 0 10
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . 0.063 26.868 11.719 1 0 10
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.101 25.801 13.12 1 0 10
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.875 25.325 11.6 1 0 10
ATOM 755 C C . CYS CYS A A 51 51 . -0.813 23.554 11.936 1 0 10
ATOM 756 O O . CYS CYS A A 51 51 . -1.22 23.256 13.059 1 0 10
ATOM 757 N N . PHE PHE A A 52 52 . -0.266 22.67 11.108 1 0 10
ATOM 758 H H . PHE PHE A A 52 52 . 0.04 22.968 10.225 1 0 10
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.11 21.269 11.479 1 0 10
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.475 21.151 12.487 1 0 10
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.93 20.377 10.544 1 0 10
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.413 20.994 9.802 1 0 10
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.269 19.68 10.052 1 0 10
ATOM 764 CG CG . PHE PHE A A 52 52 . -1.995 19.588 11.25 1 0 10
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.327 19.723 10.894 1 0 10
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.597 20.403 10.098 1 0 10
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.31 18.998 11.541 1 0 10
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.344 19.113 11.253 1 0 10
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -3.967 18.128 12.558 1 0 10
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.733 17.56 13.064 1 0 10
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.642 17.984 12.922 1 0 10
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.372 17.305 13.717 1 0 10
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.664 18.712 12.272 1 0 10
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.629 18.599 12.559 1 0 10
ATOM 775 C C . PHE PHE A A 52 52 . 1.358 20.855 11.436 1 0 10
ATOM 776 O O . PHE PHE A A 52 52 . 2.109 21.278 10.556 1 0 10
ATOM 777 N N . CYS CYS A A 53 53 . 1.761 20.025 12.393 1 0 10
ATOM 778 H H . CYS CYS A A 53 53 . 1.116 19.723 13.067 1 0 10
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.139 19.554 12.467 1 0 10
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.708 20.072 11.711 1 0 10
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.734 19.868 13.841 1 0 10
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.165 19.349 14.599 1 0 10
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.757 19.524 13.869 1 0 10
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.731 21.64 14.265 1 0 10
ATOM 785 C C . CYS CYS A A 53 53 . 3.215 18.054 12.198 1 0 10
ATOM 786 O O . CYS CYS A A 53 53 . 2.278 17.31 12.489 1 0 10
ATOM 787 N N . THR THR A A 54 54 . 4.34 17.615 11.641 1 0 10
ATOM 788 H H . THR THR A A 54 54 . 5.051 18.256 11.433 1 0 10
ATOM 789 CA CA . THR THR A A 54 54 . 4.539 16.205 11.332 1 0 10
ATOM 790 HA HA . THR THR A A 54 54 . 3.655 15.667 11.64 1 0 10
ATOM 791 CB CB . THR THR A A 54 54 . 4.738 15.984 9.82 1 0 10
ATOM 792 HB HB . THR THR A A 54 54 . 4.589 14.936 9.603 1 0 10
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.068 16.355 9.442 1 0 10
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.613 15.567 9.373 1 0 10
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.732 16.795 9.018 1 0 10
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 2.965 17.173 9.679 1 0 10
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.28 16.165 8.266 1 0 10
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.235 17.622 8.541 1 0 10
ATOM 799 C C . THR THR A A 54 54 . 5.744 15.644 12.079 1 0 10
ATOM 800 O O . THR THR A A 54 54 . 6.769 16.312 12.217 1 0 10
ATOM 801 N N . LYS LYS A A 55 55 . 5.616 14.411 12.558 1 0 10
ATOM 802 H H . LYS LYS A A 55 55 . 4.774 13.928 12.415 1 0 10
ATOM 803 CA CA . LYS LYS A A 55 55 . 6.695 13.757 13.289 1 0 10
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.628 14.18 12.95 1 0 10
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.548 14.013 14.791 1 0 10
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.523 13.949 15.252 1 0 10
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.154 15.008 14.938 1 0 10
ATOM 808 CG CG . LYS LYS A A 55 55 . 5.625 13.028 15.488 1 0 10
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 4.677 13.008 14.97 1 0 10
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.074 12.045 15.458 1 0 10
ATOM 811 CD CD . LYS LYS A A 55 55 . 5.386 13.418 16.937 1 0 10
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 6.227 13.995 17.289 1 0 10
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.487 14.015 16.996 1 0 10
ATOM 814 CE CE . LYS LYS A A 55 55 . 5.225 12.193 17.824 1 0 10
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 5.207 11.312 17.2 1 0 10
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 6.068 12.14 18.498 1 0 10
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 3.969 12.247 18.622 1 0 10
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 3.152 12.029 18.017 1 0 10
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 3.843 13.197 19.026 1 0 10
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.007 11.554 19.397 1 0 10
ATOM 821 C C . LYS LYS A A 55 55 . 6.706 12.257 13.016 1 0 10
ATOM 822 O O . LYS LYS A A 55 55 . 5.708 11.67 12.597 1 0 10
ATOM 823 N N . PRO PRO A A 56 56 . 7.86 11.619 13.261 1 0 10
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.09 12.255 13.762 1 0 10
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.028 10.178 13.051 1 0 10
ATOM 826 HA HA . PRO PRO A A 56 56 . 7.744 9.887 12.05 1 0 10
ATOM 827 CB CB . PRO PRO A A 56 56 . 9.532 9.964 13.238 1 0 10
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 9.707 9.005 13.705 1 0 10
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.027 10 12.28 1 0 10
ATOM 830 CG CG . PRO PRO A A 56 56 . 9.966 11.086 14.118 1 0 10
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 9.828 10.815 15.153 1 0 10
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.002 11.322 13.925 1 0 10
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 8.885 12.853 14.637 1 0 10
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.554 12.854 12.993 1 0 10
ATOM 835 C C . PRO PRO A A 56 56 . 7.242 9.349 14.061 1 0 10
ATOM 836 O O . PRO PRO A A 56 56 . 7.448 9.466 15.269 1 0 10
ATOM 837 N N . CYS CYS A A 57 57 . 6.341 8.511 13.559 1 0 10
ATOM 838 H H . CYS CYS A A 57 57 . 6.222 8.462 12.587 1 0 10
ATOM 839 CA CA . CYS CYS A A 57 57 . 5.524 7.662 14.418 1 0 10
ATOM 840 HA HA . CYS CYS A A 57 57 . 5.052 8.292 15.156 1 0 10
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.44 6.962 13.595 1 0 10
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.895 6.174 13.012 1 0 10
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 3.712 6.531 14.266 1 0 10
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.555 8.061 12.443 1 0 10
ATOM 845 C C . CYS CYS A A 57 57 . 6.384 6.625 15.134 1 0 10
ATOM 846 O O . CYS CYS A A 57 57 . 7.271 6.017 14.536 1 0 10
ATOM 847 N N . LYS LYS A A 58 58 . 6.114 6.428 16.42 1 0 10
ATOM 848 H H . LYS LYS A A 58 58 . 5.395 6.943 16.842 1 0 10
ATOM 849 CA CA . LYS LYS A A 58 58 . 6.861 5.464 17.22 1 0 10
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.643 5.054 16.6 1 0 10
ATOM 851 CB CB . LYS LYS A A 58 58 . 7.494 6.156 18.43 1 0 10
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 7.648 5.423 19.208 1 0 10
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 8.451 6.562 18.136 1 0 10
ATOM 854 CG CG . LYS LYS A A 58 58 . 6.65 7.284 18.996 1 0 10
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 5.612 7.096 18.766 1 0 10
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 6.783 7.318 20.068 1 0 10
ATOM 857 CD CD . LYS LYS A A 58 58 . 7.048 8.627 18.407 1 0 10
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 7.353 8.485 17.381 1 0 10
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 6.196 9.292 18.442 1 0 10
ATOM 860 CE CE . LYS LYS A A 58 58 . 8.198 9.256 19.179 1 0 10
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 7.979 10.3 19.34 1 0 10
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 8.29 8.756 20.132 1 0 10
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 9.488 9.139 18.444 1 0 10
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 9.715 10.039 17.976 1 0 10
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 9.422 8.393 17.722 1 0 10
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 10.256 8.901 19.104 1 0 10
ATOM 867 C C . LYS LYS A A 58 58 . 5.956 4.328 17.687 1 0 10
ATOM 868 O O . LYS LYS A A 58 58 . 4.732 4.457 17.689 1 0 10
ATOM 869 N N . ARG ARG A A 59 59 . 6.567 3.216 18.083 1 0 10
ATOM 870 H H . ARG ARG A A 59 59 . 7.546 3.173 18.059 1 0 10
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.816 2.058 18.552 1 0 10
ATOM 872 HA HA . ARG ARG A A 59 59 . 6.526 1.304 18.859 1 0 10
ATOM 873 CB CB . ARG ARG A A 59 59 . 4.946 2.439 19.751 1 0 10
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 5.416 3.256 20.278 1 0 10
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 3.98 2.761 19.391 1 0 10
ATOM 876 CG CG . ARG ARG A A 59 59 . 4.732 1.3 20.735 1 0 10
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 3.878 0.719 20.418 1 0 10
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 5.612 0.675 20.745 1 0 10
ATOM 879 CD CD . ARG ARG A A 59 59 . 4.477 1.82 22.141 1 0 10
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 5.381 1.707 22.721 1 0 10
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 4.216 2.866 22.082 1 0 10
ATOM 882 NE NE . ARG ARG A A 59 59 . 3.395 1.097 22.804 1 0 10
ATOM 883 HE HE . ARG ARG A A 59 59 . 2.844 0.502 22.256 1 0 10
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 3.125 1.205 24.101 1 0 10
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 3.854 2.003 24.869 1 0 10
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 4.609 2.525 24.471 1 0 10
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 3.648 2.084 25.844 1 0 10
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 2.124 0.515 24.631 1 0 10
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 1.572 -0.087 24.055 1 0 10
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 1.922 0.597 25.606 1 0 10
ATOM 891 C C . ARG ARG A A 59 59 . 4.944 1.487 17.438 1 0 10
ATOM 892 O O . ARG ARG A A 59 59 . 4.878 2.044 16.343 1 0 10
ATOM 893 N N . GLU GLU A A 60 60 . 4.279 0.373 17.726 1 0 10
ATOM 894 H H . GLU GLU A A 60 60 . 4.373 -0.024 18.617 1 0 10
ATOM 895 CA CA . GLU GLU A A 60 60 . 3.412 -0.273 16.747 1 0 10
ATOM 896 HA HA . GLU GLU A A 60 60 . 2.932 -1.11 17.23 1 0 10
ATOM 897 CB CB . GLU GLU A A 60 60 . 2.339 0.703 16.26 1 0 10
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 2.267 1.52 16.963 1 0 10
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 2.634 1.093 15.297 1 0 10
ATOM 900 CG CG . GLU GLU A A 60 60 . 0.964 0.073 16.118 1 0 10
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 0.589 0.276 15.126 1 0 10
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 1.055 -0.995 16.255 1 0 10
ATOM 903 CD CD . GLU GLU A A 60 60 . -0.031 0.608 17.13 1 0 10
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . -0.131 1.846 17.265 1 0 10
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -0.709 -0.209 17.786 1 0 10
ATOM 906 C C . GLU GLU A A 60 60 . 4.222 -0.789 15.56 1 0 10
ATOM 907 O O . GLU GLU A A 60 60 . 5.452 -0.821 15.602 1 0 10
ATOM 908 N N . ARG ARG A A 61 61 . 3.522 -1.191 14.505 1 0 10
ATOM 909 H H . ARG ARG A A 61 61 . 2.544 -1.141 14.532 1 0 10
ATOM 910 CA CA . ARG ARG A A 61 61 . 4.175 -1.707 13.307 1 0 10
ATOM 911 HA HA . ARG ARG A A 61 61 . 3.429 -1.784 12.53 1 0 10
ATOM 912 CB CB . ARG ARG A A 61 61 . 5.276 -0.75 12.848 1 0 10
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 5.291 0.106 13.507 1 0 10
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 6.227 -1.258 12.91 1 0 10
ATOM 915 CG CG . ARG ARG A A 61 61 . 5.094 -0.251 11.424 1 0 10
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 4.395 -0.896 10.912 1 0 10
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 4.704 0.756 11.452 1 0 10
ATOM 918 CD CD . ARG ARG A A 61 61 . 6.41 -0.25 10.662 1 0 10
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 6.511 0.692 10.145 1 0 10
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 7.219 -0.362 11.368 1 0 10
ATOM 921 NE NE . ARG ARG A A 61 61 . 6.478 -1.335 9.686 1 0 10
ATOM 922 HE HE . ARG ARG A A 61 61 . 5.656 -1.836 9.506 1 0 10
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 7.587 -1.672 9.038 1 0 10
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . 8.716 -1.013 9.261 1 0 10
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . 8.732 -0.26 9.919 1 0 10
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . 9.55 -1.269 8.772 1 0 10
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . 7.57 -2.672 8.165 1 0 10
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 6.721 -3.171 7.995 1 0 10
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . 8.405 -2.924 7.678 1 0 10
ATOM 930 C C . ARG ARG A A 61 61 . 4.764 -3.092 13.563 1 0 10
ATOM 931 O O . ARG ARG A A 61 61 . 4.262 -4.094 13.054 1 0 10
ATOM 932 N N . ALA ALA A A 62 62 . 5.831 -3.138 14.353 1 0 10
ATOM 933 H H . ALA ALA A A 62 62 . 6.184 -2.305 14.729 1 0 10
ATOM 934 CA CA . ALA ALA A A 62 62 . 6.487 -4.399 14.677 1 0 10
ATOM 935 HA HA . ALA ALA A A 62 62 . 6.943 -4.779 13.775 1 0 10
ATOM 936 CB CB . ALA ALA A A 62 62 . 7.587 -4.173 15.704 1 0 10
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 7.455 -3.204 16.164 1 0 10
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 7.537 -4.942 16.46 1 0 10
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 8.549 -4.211 15.214 1 0 10
ATOM 940 C C . ALA ALA A A 62 62 . 5.482 -5.424 15.193 1 0 10
ATOM 941 O O . ALA ALA A A 62 62 . 4.982 -5.308 16.311 1 0 10
ATOM 942 N N . ALA ALA A A 63 63 . 5.192 -6.426 14.37 1 0 10
ATOM 943 H H . ALA ALA A A 63 63 . 5.623 -6.464 13.492 1 0 10
ATOM 944 CA CA . ALA ALA A A 63 63 . 4.248 -7.472 14.744 1 0 10
ATOM 945 HA HA . ALA ALA A A 63 63 . 4.469 -7.774 15.758 1 0 10
ATOM 946 CB CB . ALA ALA A A 63 63 . 2.825 -6.935 14.711 1 0 10
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 2.808 -5.995 14.179 1 0 10
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 2.184 -7.645 14.208 1 0 10
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 2.473 -6.785 15.72 1 0 10
ATOM 950 C C . ALA ALA A A 63 63 . 4.38 -8.684 13.828 1 0 10
ATOM 951 O O . ALA ALA A A 63 63 . 5.231 -8.712 12.939 1 0 10
ATOM 952 N N . ALA ALA A A 64 64 . 3.533 -9.684 14.051 1 0 10
ATOM 953 H H . ALA ALA A A 64 64 . 2.877 -9.602 14.775 1 0 10
ATOM 954 CA CA . ALA ALA A A 64 64 . 3.555 -10.898 13.245 1 0 10
ATOM 955 HA HA . ALA ALA A A 64 64 . 4.43 -10.863 12.612 1 0 10
ATOM 956 CB CB . ALA ALA A A 64 64 . 3.667 -12.124 14.139 1 0 10
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . 4.471 -11.979 14.847 1 0 10
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . 2.739 -12.267 14.671 1 0 10
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . 3.873 -12.993 13.533 1 0 10
ATOM 960 C C . ALA ALA A A 64 64 . 2.313 -10.995 12.365 1 0 10
ATOM 961 O O . ALA ALA A A 64 64 . 1.225 -11.319 12.841 1 0 10
ATOM 962 N N . THR THR A A 65 65 . 2.482 -10.711 11.077 1 0 10
ATOM 963 H H . THR THR A A 65 65 . 3.374 -10.458 10.757 1 0 10
ATOM 964 CA CA . THR THR A A 65 65 . 1.375 -10.764 10.131 1 0 10
ATOM 965 HA HA . THR THR A A 65 65 . 0.957 -11.759 10.163 1 0 10
ATOM 966 CB CB . THR THR A A 65 65 . 0.267 -9.761 10.505 1 0 10
ATOM 967 HB HB . THR THR A A 65 65 . -0.017 -9.214 9.618 1 0 10
ATOM 968 OG1 OG1 . THR THR A A 65 65 . 0.753 -8.839 11.488 1 0 10
ATOM 969 1HG 1HG . THR THR A A 65 65 . 0.377 -7.971 11.325 1 0 10
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -0.958 -10.485 11.043 1 0 10
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -0.655 -11.417 11.497 1 0 10
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -1.643 -10.684 10.232 1 0 10
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -1.445 -9.866 11.782 1 0 10
ATOM 974 C C . THR THR A A 65 65 . 1.85 -10.472 8.712 1 0 10
ATOM 975 O O . THR THR A A 65 65 . 2.947 -9.951 8.508 1 0 10
ATOM 976 N N . LEU LEU A A 66 66 . 1.018 -10.81 7.733 1 0 10
ATOM 977 H H . LEU LEU A A 66 66 . 0.157 -11.222 7.958 1 0 10
ATOM 978 CA CA . LEU LEU A A 66 66 . 1.352 -10.584 6.332 1 0 10
ATOM 979 HA HA . LEU LEU A A 66 66 . 1.906 -9.659 6.269 1 0 10
ATOM 980 CB CB . LEU LEU A A 66 66 . 2.225 -11.724 5.805 1 0 10
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . 2.71 -12.187 6.65 1 0 10
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . 1.575 -12.443 5.327 1 0 10
ATOM 983 CG CG . LEU LEU A A 66 66 . 3.309 -11.331 4.8 1 0 10
ATOM 984 HG HG . LEU LEU A A 66 66 . 3.081 -10.354 4.398 1 0 10
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . 4.666 -11.252 5.483 1 0 10
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . 4.824 -12.141 6.075 1 0 10
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . 4.696 -10.383 6.124 1 0 10
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . 5.441 -11.173 4.735 1 0 10
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . 3.349 -12.32 3.644 1 0 10
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . 2.847 -13.231 3.933 1 0 10
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . 4.377 -12.539 3.394 1 0 10
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . 2.853 -11.891 2.787 1 0 10
ATOM 993 C C . LEU LEU A A 66 66 . 0.091 -10.46 5.484 1 0 10
ATOM 994 O O . LEU LEU A A 66 66 . -1.025 -10.511 6.002 1 0 10
ATOM 995 N N . ARG ARG A A 67 67 . 0.275 -10.299 4.177 1 0 10
ATOM 996 H H . ARG ARG A A 67 67 . 1.189 -10.266 3.824 1 0 10
ATOM 997 CA CA . ARG ARG A A 67 67 . -0.848 -10.169 3.257 1 0 10
ATOM 998 HA HA . ARG ARG A A 67 67 . -1.715 -10.608 3.728 1 0 10
ATOM 999 CB CB . ARG ARG A A 67 67 . -1.131 -8.694 2.969 1 0 10
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -0.223 -8.227 2.616 1 0 10
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -1.883 -8.628 2.198 1 0 10
ATOM 1002 CG CG . ARG ARG A A 67 67 . -1.623 -7.92 4.182 1 0 10
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -1.129 -8.299 5.064 1 0 10
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -1.381 -6.875 4.052 1 0 10
ATOM 1005 CD CD . ARG ARG A A 67 67 . -3.126 -8.062 4.361 1 0 10
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -3.621 -7.588 3.526 1 0 10
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -3.375 -9.112 4.378 1 0 10
ATOM 1008 NE NE . ARG ARG A A 67 67 . -3.59 -7.444 5.6 1 0 10
ATOM 1009 HE HE . ARG ARG A A 67 67 . -3.811 -8.037 6.348 1 0 10
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -3.725 -6.132 5.762 1 0 10
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -3.433 -5.305 4.767 1 0 10
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -3.111 -5.669 3.893 1 0 10
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -3.537 -4.318 4.891 1 0 10
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -4.153 -5.646 6.919 1 0 10
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -4.375 -6.266 7.671 1 0 10
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -4.254 -4.659 7.04 1 0 10
ATOM 1017 C C . ARG ARG A A 67 67 . -0.57 -10.909 1.952 1 0 10
ATOM 1018 O O . ARG ARG A A 67 67 . 0.463 -11.562 1.805 1 0 10
ATOM 1019 N N . TRP TRP A A 68 68 . -1.499 -10.803 1.009 1 0 10
ATOM 1020 H H . TRP TRP A A 68 68 . -2.301 -10.268 1.185 1 0 10
ATOM 1021 CA CA . TRP TRP A A 68 68 . -1.354 -11.462 -0.284 1 0 10
ATOM 1022 HA HA . TRP TRP A A 68 68 . -0.311 -11.715 -0.411 1 0 10
ATOM 1023 CB CB . TRP TRP A A 68 68 . -2.184 -12.746 -0.321 1 0 10
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -3.233 -12.49 -0.31 1 0 10
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -1.959 -13.286 -1.229 1 0 10
ATOM 1026 CG CG . TRP TRP A A 68 68 . -1.919 -13.658 0.838 1 0 10
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -1.165 -14.797 0.829 1 0 10
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -2.408 -13.51 2.176 1 0 10
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -3.217 -12.565 2.814 1 0 10
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -1.91 -14.594 2.925 1 0 10
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -1.156 -15.365 2.081 1 0 10
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -0.657 -15.183 -0.041 1 0 10
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -3.618 -11.719 2.276 1 0 10
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -3.5 -12.729 4.156 1 0 10
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -2.197 -14.758 4.277 1 0 10
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -0.684 -16.188 2.328 1 0 10
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -4.124 -12.01 4.666 1 0 10
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -2.991 -13.818 4.877 1 0 10
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -1.811 -15.591 4.846 1 0 10
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -3.238 -13.906 5.923 1 0 10
ATOM 1041 C C . TRP TRP A A 68 68 . -1.777 -10.536 -1.418 1 0 10
ATOM 1042 O O . TRP TRP A A 68 68 . -2.834 -10.704 -2.028 1 0 10
ATOM 1043 N N . PRO PRO A A 69 69 . -0.936 -9.533 -1.711 1 0 10
ATOM 1044 CD CD . PRO PRO A A 69 69 . 0.342 -9.273 -1.026 1 0 10
ATOM 1045 CA CA . PRO PRO A A 69 69 . -1.202 -8.561 -2.775 1 0 10
ATOM 1046 HA HA . PRO PRO A A 69 69 . -2.171 -8.099 -2.656 1 0 10
ATOM 1047 CB CB . PRO PRO A A 69 69 . -0.106 -7.51 -2.578 1 0 10
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . 0.204 -7.126 -3.54 1 0 10
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -0.481 -6.704 -1.966 1 0 10
ATOM 1050 CG CG . PRO PRO A A 69 69 . 1.001 -8.241 -1.899 1 0 10
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . 1.631 -8.718 -2.634 1 0 10
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . 1.578 -7.554 -1.297 1 0 10
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . 0.944 -10.168 -0.98 1 0 10
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . 0.173 -8.877 -0.036 1 0 10
ATOM 1055 C C . PRO PRO A A 69 69 . -1.103 -9.18 -4.165 1 0 10
ATOM 1056 O O . PRO PRO A A 69 69 . -1.777 -8.746 -5.098 1 0 10
ATOM 1057 N N . GLY GLY A A 70 70 . -0.258 -10.198 -4.295 1 0 10
ATOM 1058 H H . GLY GLY A A 70 70 . 0.254 -10.502 -3.516 1 0 10
ATOM 1059 CA CA . GLY GLY A A 70 70 . -0.087 -10.861 -5.575 1 0 10
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . 0.068 -10.113 -6.338 1 0 10
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . 0.786 -11.496 -5.525 1 0 10
ATOM 1062 C C . GLY GLY A A 70 70 . -1.285 -11.708 -5.954 1 0 10
ATOM 1063 O O . GLY GLY A A 70 70 . -1.754 -12.525 -5.161 1 0 10
ATOM 1064 N N . LEU LEU A A 71 71 . -1.785 -11.512 -7.169 1 0 10
ATOM 1065 H H . LEU LEU A A 71 71 . -1.369 -10.847 -7.756 1 0 10
ATOM 1066 CA CA . LEU LEU A A 71 71 . -2.939 -12.264 -7.652 1 0 10
ATOM 1067 HA HA . LEU LEU A A 71 71 . -3.564 -12.493 -6.802 1 0 10
ATOM 1068 CB CB . LEU LEU A A 71 71 . -3.739 -11.422 -8.648 1 0 10
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -4.734 -11.837 -8.706 1 0 10
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -3.794 -10.415 -8.26 1 0 10
ATOM 1071 CG CG . LEU LEU A A 71 71 . -3.179 -11.349 -10.068 1 0 10
ATOM 1072 HG HG . LEU LEU A A 71 71 . -2.153 -11.69 -10.062 1 0 10
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -3.967 -12.254 -11.001 1 0 10
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -3.844 -11.917 -12.019 1 0 10
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -5.014 -12.221 -10.736 1 0 10
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -3.605 -13.268 -10.91 1 0 10
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -3.195 -9.914 -10.575 1 0 10
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -2.661 -9.282 -9.88 1 0 10
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -4.217 -9.574 -10.658 1 0 10
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -2.719 -9.868 -11.543 1 0 10
ATOM 1081 C C . LEU LEU A A 71 71 . -2.502 -13.57 -8.309 1 0 10
ATOM 1082 O O . LEU LEU A A 71 71 . -3.334 -14.39 -8.696 1 0 10
ATOM 1 N N . HIS HIS A A 1 1 . 0.497 -2.338 11.55 1 0 11
ATOM 2 H H . HIS HIS A A 1 1 . 0.683 -3.137 12.086 1 0 11
ATOM 3 CA CA . HIS HIS A A 1 1 . 0.638 -2.406 10.1 1 0 11
ATOM 4 HA HA . HIS HIS A A 1 1 . 0.449 -3.424 9.795 1 0 11
ATOM 5 CB CB . HIS HIS A A 1 1 . -0.379 -1.486 9.424 1 0 11
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -1.323 -1.562 9.943 1 0 11
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -0.025 -0.467 9.477 1 0 11
ATOM 8 CG CG . HIS HIS A A 1 1 . -0.62 -1.816 7.983 1 0 11
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -0.824 -0.856 7.015 1 0 11
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -0.686 -3.009 7.347 1 0 11
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -0.835 0.113 7.163 1 0 11
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -1.007 -1.444 5.846 1 0 11
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -0.928 -2.75 6.02 1 0 11
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -0.57 -3.985 7.798 1 0 11
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -1.191 -0.942 4.908 1 0 11
ATOM 16 C C . HIS HIS A A 1 1 . 2.052 -2.02 9.674 1 0 11
ATOM 17 O O . HIS HIS A A 1 1 . 2.732 -1.256 10.359 1 0 11
ATOM 18 N N . THR THR A A 2 2 . 2.489 -2.554 8.537 1 0 11
ATOM 19 H H . THR THR A A 2 2 . 1.9 -3.156 8.036 1 0 11
ATOM 20 CA CA . THR THR A A 2 2 . 3.821 -2.268 8.02 1 0 11
ATOM 21 HA HA . THR THR A A 2 2 . 4.303 -1.582 8.702 1 0 11
ATOM 22 CB CB . THR THR A A 2 2 . 4.677 -3.546 7.935 1 0 11
ATOM 23 HB HB . THR THR A A 2 2 . 4.298 -4.162 7.132 1 0 11
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 4.591 -4.276 9.164 1 0 11
ATOM 25 1HG 1HG . THR THR A A 2 2 . 4.68 -5.216 8.985 1 0 11
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 6.13 -3.206 7.643 1 0 11
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 6.179 -2.278 7.091 1 0 11
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 6.574 -3.996 7.057 1 0 11
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 6.669 -3.1 8.572 1 0 11
ATOM 30 C C . THR THR A A 2 2 . 3.749 -1.625 6.64 1 0 11
ATOM 31 O O . THR THR A A 2 2 . 4.139 -2.216 5.633 1 0 11
ATOM 32 N N . PRO PRO A A 3 3 . 3.239 -0.386 6.59 1 0 11
ATOM 33 CD CD . PRO PRO A A 3 3 . 2.755 0.379 7.751 1 0 11
ATOM 34 CA CA . PRO PRO A A 3 3 . 3.106 0.365 5.338 1 0 11
ATOM 35 HA HA . PRO PRO A A 3 3 . 2.565 -0.2 4.592 1 0 11
ATOM 36 CB CB . PRO PRO A A 3 3 . 2.286 1.591 5.745 1 0 11
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 2.612 2.451 5.176 1 0 11
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 1.238 1.406 5.56 1 0 11
ATOM 39 CG CG . PRO PRO A A 3 3 . 2.559 1.764 7.2 1 0 11
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 3.454 2.352 7.338 1 0 11
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 1.717 2.242 7.677 1 0 11
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 3.491 0.388 8.541 1 0 11
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 1.818 -0.02 8.111 1 0 11
ATOM 44 C C . PRO PRO A A 3 3 . 4.455 0.791 4.77 1 0 11
ATOM 45 O O . PRO PRO A A 3 3 . 4.623 0.903 3.556 1 0 11
ATOM 46 N N . THR THR A A 4 4 . 5.417 1.028 5.657 1 0 11
ATOM 47 H H . THR THR A A 4 4 . 5.222 0.921 6.612 1 0 11
ATOM 48 CA CA . THR THR A A 4 4 . 6.752 1.442 5.245 1 0 11
ATOM 49 HA HA . THR THR A A 4 4 . 7.143 0.69 4.575 1 0 11
ATOM 50 CB CB . THR THR A A 4 4 . 6.716 2.787 4.495 1 0 11
ATOM 51 HB HB . THR THR A A 4 4 . 7.519 3.409 4.863 1 0 11
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 5.467 3.447 4.731 1 0 11
ATOM 53 1HG 1HG . THR THR A A 4 4 . 5.596 4.158 5.364 1 0 11
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 6.91 2.578 3 1 0 11
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 7.927 2.824 2.731 1 0 11
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 6.229 3.215 2.456 1 0 11
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 6.713 1.546 2.753 1 0 11
ATOM 58 C C . THR THR A A 4 4 . 7.684 1.568 6.445 1 0 11
ATOM 59 O O . THR THR A A 4 4 . 7.248 1.709 7.588 1 0 11
ATOM 60 N N . PRO PRO A A 5 5 . 8.998 1.516 6.182 1 0 11
ATOM 61 CD CD . PRO PRO A A 5 5 . 9.589 1.349 4.844 1 0 11
ATOM 62 CA CA . PRO PRO A A 5 5 . 10.019 1.623 7.229 1 0 11
ATOM 63 HA HA . PRO PRO A A 5 5 . 9.854 0.906 8.019 1 0 11
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.318 1.285 6.493 1 0 11
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 12.128 1.875 6.897 1 0 11
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 11.538 0.234 6.608 1 0 11
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.048 1.631 5.069 1 0 11
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 11.259 2.676 4.899 1 0 11
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 11.653 1.015 4.421 1 0 11
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 9.17 2.059 4.146 1 0 11
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 9.451 0.339 4.486 1 0 11
ATOM 72 C C . PRO PRO A A 5 5 . 10.094 3.025 7.824 1 0 11
ATOM 73 O O . PRO PRO A A 5 5 . 10.635 3.221 8.913 1 0 11
ATOM 74 N N . THR THR A A 6 6 . 9.547 3.999 7.103 1 0 11
ATOM 75 H H . THR THR A A 6 6 . 9.13 3.78 6.244 1 0 11
ATOM 76 CA CA . THR THR A A 6 6 . 9.552 5.383 7.56 1 0 11
ATOM 77 HA HA . THR THR A A 6 6 . 10.058 5.418 8.514 1 0 11
ATOM 78 CB CB . THR THR A A 6 6 . 10.309 6.296 6.577 1 0 11
ATOM 79 HB HB . THR THR A A 6 6 . 10.209 7.319 6.91 1 0 11
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 9.75 6.175 5.265 1 0 11
ATOM 81 1HG 1HG . THR THR A A 6 6 . 9.829 7.013 4.804 1 0 11
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.788 5.941 6.539 1 0 11
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 12.302 6.612 5.866 1 0 11
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 11.905 4.925 6.192 1 0 11
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 12.206 6.034 7.529 1 0 11
ATOM 86 C C . THR THR A A 6 6 . 8.132 5.91 7.734 1 0 11
ATOM 87 O O . THR THR A A 6 6 . 7.637 6.706 6.936 1 0 11
ATOM 88 N N . PRO PRO A A 7 7 . 7.46 5.459 8.803 1 0 11
ATOM 89 CD CD . PRO PRO A A 7 7 . 7.987 4.509 9.797 1 0 11
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.087 5.873 9.108 1 0 11
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.429 5.716 8.265 1 0 11
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.682 4.943 10.254 1 0 11
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 5.037 5.474 10.941 1 0 11
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 5.164 4.082 9.858 1 0 11
ATOM 95 CG CG . PRO PRO A A 7 7 . 6.967 4.556 10.9 1 0 11
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 7.244 5.295 11.637 1 0 11
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 6.868 3.584 11.361 1 0 11
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 8.952 4.829 10.162 1 0 11
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 8.05 3.513 9.383 1 0 11
ATOM 100 C C . PRO PRO A A 7 7 . 6.006 7.33 9.55 1 0 11
ATOM 101 O O . PRO PRO A A 7 7 . 6.673 7.737 10.502 1 0 11
ATOM 102 N N . ILE ILE A A 8 8 . 5.185 8.11 8.854 1 0 11
ATOM 103 H H . ILE ILE A A 8 8 . 4.681 7.727 8.107 1 0 11
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.017 9.521 9.177 1 0 11
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.87 9.833 9.763 1 0 11
ATOM 106 CB CB . ILE ILE A A 8 8 . 4.96 10.387 7.904 1 0 11
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.049 10.152 7.376 1 0 11
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 4.929 11.864 8.269 1 0 11
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 4.923 11.969 9.344 1 0 11
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 5.802 12.353 7.865 1 0 11
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.039 12.317 7.859 1 0 11
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.156 10.082 7 1 0 11
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.104 9.053 6.681 1 0 11
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.115 10.726 6.133 1 0 11
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.493 10.292 7.675 1 0 11
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.283 10.205 6.944 1 0 11
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 7.521 11.274 8.121 1 0 11
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.63 9.544 8.443 1 0 11
ATOM 119 C C . ILE ILE A A 8 8 . 3.748 9.751 9.991 1 0 11
ATOM 120 O O . ILE ILE A A 8 8 . 2.676 9.257 9.643 1 0 11
ATOM 121 N N . CYS CYS A A 9 9 . 3.878 10.506 11.077 1 0 11
ATOM 122 H H . CYS CYS A A 9 9 . 4.759 10.872 11.303 1 0 11
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.743 10.804 11.942 1 0 11
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.866 10.349 11.507 1 0 11
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.969 10.216 13.336 1 0 11
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.978 10.437 13.653 1 0 11
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.273 10.669 14.027 1 0 11
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.745 8.41 13.427 1 0 11
ATOM 129 C C . CYS CYS A A 9 9 . 2.516 12.31 12.044 1 0 11
ATOM 130 O O . CYS CYS A A 9 9 . 3.436 13.102 11.841 1 0 11
ATOM 131 N N . LYS LYS A A 10 10 . 1.285 12.697 12.359 1 0 11
ATOM 132 H H . LYS LYS A A 10 10 . 0.594 12.018 12.509 1 0 11
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.936 14.107 12.49 1 0 11
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.827 14.688 12.303 1 0 11
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.131 14.487 11.461 1 0 11
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.272 15.557 11.485 1 0 11
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.215 14.199 10.479 1 0 11
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.475 13.823 11.707 1 0 11
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.317 12.89 12.225 1 0 11
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.083 14.477 12.316 1 0 11
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.205 13.544 10.403 1 0 11
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.155 14.422 9.777 1 0 11
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.725 12.715 9.903 1 0 11
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.666 13.196 10.646 1 0 11
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.849 13.19 11.71 1 0 11
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.284 13.949 10.179 1 0 11
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.019 11.863 10.086 1 0 11
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -5.036 11.682 10.208 1 0 11
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -3.485 11.117 10.574 1 0 11
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -3.792 11.83 9.071 1 0 11
ATOM 151 C C . LYS LYS A A 10 10 . 0.434 14.415 13.897 1 0 11
ATOM 152 O O . LYS LYS A A 10 10 . -0.262 13.605 14.509 1 0 11
ATOM 153 N N . SER SER A A 11 11 . 0.791 15.591 14.404 1 0 11
ATOM 154 H H . SER SER A A 11 11 . 1.348 16.193 13.867 1 0 11
ATOM 155 CA CA . SER SER A A 11 11 . 0.378 16.005 15.74 1 0 11
ATOM 156 HA HA . SER SER A A 11 11 . -0.582 15.555 15.944 1 0 11
ATOM 157 CB CB . SER SER A A 11 11 . 1.388 15.519 16.782 1 0 11
ATOM 158 1HB 1HB . SER SER A A 11 11 . 2.053 14.801 16.327 1 0 11
ATOM 159 2HB 2HB . SER SER A A 11 11 . 1.96 16.361 17.144 1 0 11
ATOM 160 OG OG . SER SER A A 11 11 . 0.733 14.905 17.878 1 0 11
ATOM 161 HG HG . SER SER A A 11 11 . 1.131 15.206 18.698 1 0 11
ATOM 162 C C . SER SER A A 11 11 . 0.238 17.522 15.819 1 0 11
ATOM 163 O O . SER SER A A 11 11 . 0.96 18.259 15.147 1 0 11
ATOM 164 N N . ARG ARG A A 12 12 . -0.696 17.981 16.646 1 0 11
ATOM 165 H H . ARG ARG A A 12 12 . -1.24 17.343 17.154 1 0 11
ATOM 166 CA CA . ARG ARG A A 12 12 . -0.933 19.409 16.813 1 0 11
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.582 19.911 15.924 1 0 11
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.429 19.684 16.981 1 0 11
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.734 19.363 17.966 1 0 11
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -2.6 20.745 16.888 1 0 11
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.298 18.969 15.959 1 0 11
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -3.117 19.398 14.984 1 0 11
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -3.036 17.922 15.947 1 0 11
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.775 19.107 16.29 1 0 11
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -5.183 18.124 16.473 1 0 11
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -4.876 19.709 17.18 1 0 11
ATOM 177 NE NE . ARG ARG A A 12 12 . -5.523 19.735 15.205 1 0 11
ATOM 178 HE HE . ARG ARG A A 12 12 . -5.011 20.132 14.47 1 0 11
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -6.85 19.794 15.164 1 0 11
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -7.57 19.266 16.143 1 0 11
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -7.115 18.822 16.915 1 0 11
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -8.569 19.312 16.111 1 0 11
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -7.458 20.383 14.142 1 0 11
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -6.918 20.783 13.402 1 0 11
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -8.456 20.427 14.112 1 0 11
ATOM 186 C C . ARG ARG A A 12 12 . -0.168 19.95 18.017 1 0 11
ATOM 187 O O . ARG ARG A A 12 12 . -0.24 19.393 19.113 1 0 11
ATOM 188 N N . SER SER A A 13 13 . 0.566 21.038 17.806 1 0 11
ATOM 189 H H . SER SER A A 13 13 . 0.583 21.436 16.91 1 0 11
ATOM 190 CA CA . SER SER A A 13 13 . 1.348 21.651 18.873 1 0 11
ATOM 191 HA HA . SER SER A A 13 13 . 1.246 21.037 19.755 1 0 11
ATOM 192 CB CB . SER SER A A 13 13 . 2.825 21.714 18.479 1 0 11
ATOM 193 1HB 1HB . SER SER A A 13 13 . 3.101 20.799 17.977 1 0 11
ATOM 194 2HB 2HB . SER SER A A 13 13 . 2.982 22.551 17.813 1 0 11
ATOM 195 OG OG . SER SER A A 13 13 . 3.651 21.876 19.619 1 0 11
ATOM 196 HG HG . SER SER A A 13 13 . 4.307 21.176 19.642 1 0 11
ATOM 197 C C . SER SER A A 13 13 . 0.834 23.053 19.186 1 0 11
ATOM 198 O O . SER SER A A 13 13 . 0.32 23.749 18.31 1 0 11
ATOM 199 N N . HIS HIS A A 14 14 . 0.976 23.461 20.444 1 0 11
ATOM 200 H H . HIS HIS A A 14 14 . 1.394 22.861 21.096 1 0 11
ATOM 201 CA CA . HIS HIS A A 14 14 . 0.527 24.78 20.875 1 0 11
ATOM 202 HA HA . HIS HIS A A 14 14 . -0.454 24.949 20.457 1 0 11
ATOM 203 CB CB . HIS HIS A A 14 14 . 0.434 24.837 22.4 1 0 11
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 0.616 23.851 22.802 1 0 11
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 1.185 25.518 22.775 1 0 11
ATOM 206 CG CG . HIS HIS A A 14 14 . -0.899 25.299 22.902 1 0 11
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -1.131 26.582 23.351 1 0 11
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -2.076 24.642 23.023 1 0 11
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -0.469 27.303 23.389 1 0 11
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -2.392 26.693 23.728 1 0 11
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -2.987 25.53 23.539 1 0 11
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -2.264 23.609 22.763 1 0 11
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -2.858 27.584 24.123 1 0 11
ATOM 214 C C . HIS HIS A A 14 14 . 1.47 25.868 20.37 1 0 11
ATOM 215 O O . HIS HIS A A 14 14 . 2.345 25.608 19.543 1 0 11
ATOM 216 N N . GLU GLU A A 15 15 . 1.286 27.084 20.872 1 0 11
ATOM 217 H H . GLU GLU A A 15 15 . 0.572 27.228 21.527 1 0 11
ATOM 218 CA CA . GLU GLU A A 15 15 . 2.12 28.211 20.469 1 0 11
ATOM 219 HA HA . GLU GLU A A 15 15 . 1.883 29.045 21.112 1 0 11
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.601 27.862 20.633 1 0 11
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 3.684 26.826 20.928 1 0 11
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 4.097 27.997 19.684 1 0 11
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.315 28.712 21.67 1 0 11
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 5.376 28.68 21.474 1 0 11
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 3.965 29.73 21.585 1 0 11
ATOM 226 CD CD . GLU GLU A A 15 15 . 4.07 28.232 23.088 1 0 11
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 4.579 27.148 23.442 1 0 11
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 3.371 28.939 23.842 1 0 11
ATOM 229 C C . GLU GLU A A 15 15 . 1.837 28.608 19.023 1 0 11
ATOM 230 O O . GLU GLU A A 15 15 . 1.189 29.622 18.762 1 0 11
ATOM 231 N N . TYR TYR A A 16 16 . 2.328 27.802 18.088 1 0 11
ATOM 232 H H . TYR TYR A A 16 16 . 2.836 27.009 18.358 1 0 11
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.131 28.07 16.668 1 0 11
ATOM 234 HA HA . TYR TYR A A 16 16 . 2.018 29.137 16.545 1 0 11
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.348 27.604 15.867 1 0 11
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.189 27.495 16.533 1 0 11
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.128 26.649 15.413 1 0 11
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.75 28.56 14.766 1 0 11
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.468 29.715 15.05 1 0 11
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.738 29.927 16.075 1 0 11
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 4.836 30.592 14.048 1 0 11
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.395 31.485 14.288 1 0 11
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.489 30.319 12.741 1 0 11
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.777 29.178 12.434 1 0 11
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.504 28.965 11.411 1 0 11
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.411 28.309 13.442 1 0 11
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.852 27.415 13.205 1 0 11
ATOM 248 OH OH . TYR TYR A A 16 16 . 4.854 31.189 11.739 1 0 11
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.674 30.889 11.339 1 0 11
ATOM 250 C C . TYR TYR A A 16 16 . 0.873 27.378 16.153 1 0 11
ATOM 251 O O . TYR TYR A A 16 16 . 0.878 26.773 15.081 1 0 11
ATOM 252 N N . LYS LYS A A 17 17 . -0.205 27.474 16.924 1 0 11
ATOM 253 H H . LYS LYS A A 17 17 . -0.146 27.97 17.767 1 0 11
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.472 26.86 16.547 1 0 11
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.257 25.9 16.103 1 0 11
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.35 26.653 17.783 1 0 11
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -1.826 27.029 18.649 1 0 11
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.266 27.211 17.657 1 0 11
ATOM 259 CG CG . LYS LYS A A 17 17 . -2.708 25.199 18.038 1 0 11
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.801 24.636 18.196 1 0 11
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -3.33 25.14 18.92 1 0 11
ATOM 262 CD CD . LYS LYS A A 17 17 . -3.461 24.596 16.863 1 0 11
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -4.423 25.079 16.778 1 0 11
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.892 24.761 15.959 1 0 11
ATOM 265 CE CE . LYS LYS A A 17 17 . -3.676 23.102 17.047 1 0 11
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -3.233 22.582 16.211 1 0 11
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -3.191 22.791 17.961 1 0 11
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -5.122 22.754 17.123 1 0 11
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -5.236 21.737 17.309 1 0 11
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -5.593 22.985 16.225 1 0 11
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -5.578 23.289 17.889 1 0 11
ATOM 272 C C . LYS LYS A A 17 17 . -2.21 27.719 15.525 1 0 11
ATOM 273 O O . LYS LYS A A 17 17 . -2.982 28.606 15.887 1 0 11
ATOM 274 N N . GLY GLY A A 18 18 . -1.969 27.448 14.246 1 0 11
ATOM 275 H H . GLY GLY A A 18 18 . -1.343 26.729 14.016 1 0 11
ATOM 276 CA CA . GLY GLY A A 18 18 . -2.619 28.205 13.192 1 0 11
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -2.613 27.617 12.286 1 0 11
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.643 28.394 13.479 1 0 11
ATOM 279 C C . GLY GLY A A 18 18 . -1.935 29.53 12.922 1 0 11
ATOM 280 O O . GLY GLY A A 18 18 . -0.925 29.854 13.548 1 0 11
ATOM 281 N N . ARG ARG A A 19 19 . -2.484 30.298 11.987 1 0 11
ATOM 282 H H . ARG ARG A A 19 19 . -3.288 29.986 11.522 1 0 11
ATOM 283 CA CA . ARG ARG A A 19 19 . -1.918 31.595 11.634 1 0 11
ATOM 284 HA HA . ARG ARG A A 19 19 . -2.567 32.052 10.903 1 0 11
ATOM 285 CB CB . ARG ARG A A 19 19 . -1.844 32.496 12.868 1 0 11
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -2.765 32.401 13.424 1 0 11
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -1.023 32.17 13.488 1 0 11
ATOM 288 CG CG . ARG ARG A A 19 19 . -1.638 33.965 12.537 1 0 11
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -0.7 34.079 12.014 1 0 11
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -2.447 34.3 11.905 1 0 11
ATOM 291 CD CD . ARG ARG A A 19 19 . -1.606 34.82 13.794 1 0 11
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -2.618 35.086 14.059 1 0 11
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -1.165 34.243 14.594 1 0 11
ATOM 294 NE NE . ARG ARG A A 19 19 . -0.828 36.042 13.606 1 0 11
ATOM 295 HE HE . ARG ARG A A 19 19 . -0.573 36.281 12.691 1 0 11
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -0.455 36.836 14.603 1 0 11
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -0.786 36.539 15.852 1 0 11
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -1.317 35.714 16.044 1 0 11
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -0.503 37.138 16.601 1 0 11
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . 0.251 37.931 14.351 1 0 11
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . 0.503 38.159 13.411 1 0 11
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . 0.531 38.529 15.102 1 0 11
ATOM 303 C C . ARG ARG A A 19 19 . -0.528 31.434 11.025 1 0 11
ATOM 304 O O . ARG ARG A A 19 19 . 0.469 31.866 11.604 1 0 11
ATOM 305 N N . CYS CYS A A 20 20 . -0.469 30.808 9.854 1 0 11
ATOM 306 H H . CYS CYS A A 20 20 . -1.299 30.486 9.442 1 0 11
ATOM 307 CA CA . CYS CYS A A 20 20 . 0.797 30.588 9.167 1 0 11
ATOM 308 HA HA . CYS CYS A A 20 20 . 1.558 31.156 9.682 1 0 11
ATOM 309 CB CB . CYS CYS A A 20 20 . 1.172 29.105 9.204 1 0 11
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.798 28.878 8.354 1 0 11
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 1.72 28.903 10.113 1 0 11
ATOM 312 SG SG . CYS CYS A A 20 20 . -0.257 27.976 9.155 1 0 11
ATOM 313 C C . CYS CYS A A 20 20 . 0.722 31.068 7.72 1 0 11
ATOM 314 O O . CYS CYS A A 20 20 . 1.526 31.894 7.287 1 0 11
ATOM 315 N N . ILE ILE A A 21 21 . -0.25 30.545 6.979 1 0 11
ATOM 316 H H . ILE ILE A A 21 21 . -0.859 29.892 7.382 1 0 11
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.431 30.921 5.583 1 0 11
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.343 30.46 5.23 1 0 11
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.567 32.447 5.424 1 0 11
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.417 32.884 5.504 1 0 11
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.126 32.789 4.051 1 0 11
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.819 32.02 3.743 1 0 11
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -1.64 33.737 4.098 1 0 11
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.318 32.852 3.338 1 0 11
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.46 33.02 6.526 1 0 11
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -0.951 32.935 7.473 1 0 11
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.653 34.062 6.318 1 0 11
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.793 32.315 6.651 1 0 11
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.473 32.929 7.223 1 0 11
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.203 32.143 5.667 1 0 11
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -2.654 31.369 7.154 1 0 11
ATOM 332 C C . ILE ILE A A 21 21 . 0.732 30.433 4.726 1 0 11
ATOM 333 O O . ILE ILE A A 21 21 . 0.822 30.757 3.542 1 0 11
ATOM 334 N N . GLN GLN A A 22 22 . 1.619 29.652 5.333 1 0 11
ATOM 335 H H . GLN GLN A A 22 22 . 1.493 29.429 6.278 1 0 11
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.777 29.118 4.625 1 0 11
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.507 29.007 3.586 1 0 11
ATOM 338 CB CB . GLN GLN A A 22 22 . 3.957 30.085 4.732 1 0 11
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.097 30.35 5.769 1 0 11
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.847 29.59 4.371 1 0 11
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.769 31.365 3.933 1 0 11
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.715 31.641 3.491 1 0 11
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 3.047 31.183 3.151 1 0 11
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.279 32.519 4.787 1 0 11
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 3.638 32.635 5.959 1 0 11
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.455 33.38 4.202 1 0 11
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.211 33.224 3.265 1 0 11
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 2.123 34.134 4.731 1 0 11
ATOM 349 C C . GLN GLN A A 22 22 . 3.172 27.753 5.178 1 0 11
ATOM 350 O O . GLN GLN A A 22 22 . 3.559 27.631 6.34 1 0 11
ATOM 351 N N . ASP ASP A A 23 23 . 3.07 26.728 4.339 1 0 11
ATOM 352 H H . ASP ASP A A 23 23 . 2.755 26.888 3.425 1 0 11
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.417 25.371 4.744 1 0 11
ATOM 354 HA HA . ASP ASP A A 23 23 . 2.774 25.095 5.566 1 0 11
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.189 24.397 3.587 1 0 11
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.471 23.402 3.901 1 0 11
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.143 24.403 3.32 1 0 11
ATOM 358 CG CG . ASP ASP A A 23 23 . 4 24.758 2.358 1 0 11
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 3.675 25.774 1.709 1 0 11
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 4.961 24.025 2.045 1 0 11
ATOM 361 C C . ASP ASP A A 23 23 . 4.868 25.297 5.209 1 0 11
ATOM 362 O O . ASP ASP A A 23 23 . 5.168 24.7 6.243 1 0 11
ATOM 363 N N . MET MET A A 24 24 . 5.763 25.906 4.439 1 0 11
ATOM 364 H H . MET MET A A 24 24 . 5.462 26.366 3.627 1 0 11
ATOM 365 CA CA . MET MET A A 24 24 . 7.182 25.909 4.774 1 0 11
ATOM 366 HA HA . MET MET A A 24 24 . 7.524 24.885 4.778 1 0 11
ATOM 367 CB CB . MET MET A A 24 24 . 7.974 26.692 3.724 1 0 11
ATOM 368 1HB 1HB . MET MET A A 24 24 . 8.96 26.896 4.112 1 0 11
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.063 26.089 2.833 1 0 11
ATOM 370 CG CG . MET MET A A 24 24 . 7.33 28.015 3.34 1 0 11
ATOM 371 1HG 1HG . MET MET A A 24 24 . 6.883 27.912 2.363 1 0 11
ATOM 372 2HG 2HG . MET MET A A 24 24 . 6.562 28.249 4.062 1 0 11
ATOM 373 SD SD . MET MET A A 24 24 . 8.513 29.375 3.292 1 0 11
ATOM 374 CE CE . MET MET A A 24 24 . 9.014 29.449 5.01 1 0 11
ATOM 375 1HE 1HE . MET MET A A 24 24 . 8.559 30.308 5.481 1 0 11
ATOM 376 2HE 2HE . MET MET A A 24 24 . 8.695 28.55 5.517 1 0 11
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.089 29.535 5.068 1 0 11
ATOM 378 C C . MET MET A A 24 24 . 7.414 26.512 6.156 1 0 11
ATOM 379 O O . MET MET A A 24 24 . 8.279 26.056 6.905 1 0 11
ATOM 380 N N . ASP ASP A A 25 25 . 6.637 27.537 6.487 1 0 11
ATOM 381 H H . ASP ASP A A 25 25 . 5.966 27.855 5.847 1 0 11
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.758 28.201 7.78 1 0 11
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.801 28.426 7.941 1 0 11
ATOM 384 CB CB . ASP ASP A A 25 25 . 5.962 29.507 7.783 1 0 11
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.041 29.361 7.236 1 0 11
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.732 29.779 8.802 1 0 11
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.723 30.65 7.141 1 0 11
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.832 30.969 7.62 1 0 11
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.211 31.227 6.159 1 0 11
ATOM 390 C C . ASP ASP A A 25 25 . 6.272 27.292 8.905 1 0 11
ATOM 391 O O . ASP ASP A A 25 25 . 6.963 27.103 9.906 1 0 11
ATOM 392 N N . CYS CYS A A 26 26 . 5.079 26.734 8.734 1 0 11
ATOM 393 H H . CYS CYS A A 26 26 . 4.575 26.923 7.914 1 0 11
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.499 25.846 9.734 1 0 11
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.347 26.418 10.637 1 0 11
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.149 25.312 9.251 1 0 11
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.07 25.468 8.185 1 0 11
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.094 24.253 9.459 1 0 11
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.71 26.107 10.035 1 0 11
ATOM 400 C C . CYS CYS A A 26 26 . 5.439 24.684 10.04 1 0 11
ATOM 401 O O . CYS CYS A A 26 26 . 5.508 24.21 11.174 1 0 11
ATOM 402 N N . ASN ASN A A 27 27 . 6.161 24.23 9.021 1 0 11
ATOM 403 H H . ASN ASN A A 27 27 . 6.062 24.648 8.141 1 0 11
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.097 23.122 9.181 1 0 11
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.55 22.282 9.581 1 0 11
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.691 22.73 7.827 1 0 11
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 6.892 22.624 7.107 1 0 11
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.366 23.506 7.498 1 0 11
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.456 21.422 7.888 1 0 11
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.89 20.349 7.682 1 0 11
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.75 21.507 8.173 1 0 11
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.134 22.396 8.325 1 0 11
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.269 20.677 8.218 1 0 11
ATOM 414 C C . ASN ASN A A 27 27 . 8.214 23.491 10.152 1 0 11
ATOM 415 O O . ASN ASN A A 27 27 . 8.495 22.756 11.099 1 0 11
ATOM 416 N N . ALA ALA A A 28 28 . 8.848 24.633 9.91 1 0 11
ATOM 417 H H . ALA ALA A A 28 28 . 8.579 25.175 9.139 1 0 11
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.933 25.101 10.764 1 0 11
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.675 24.317 10.82 1 0 11
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.59 26.331 10.156 1 0 11
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.655 26.166 10.073 1 0 11
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.176 26.513 9.176 1 0 11
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.407 27.186 10.789 1 0 11
ATOM 424 C C . ALA ALA A A 28 28 . 9.431 25.407 12.171 1 0 11
ATOM 425 O O . ALA ALA A A 28 28 . 10.159 25.241 13.149 1 0 11
ATOM 426 N N . ALA ALA A A 29 29 . 8.184 25.855 12.265 1 0 11
ATOM 427 H H . ALA ALA A A 29 29 . 7.653 25.966 11.448 1 0 11
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.585 26.183 13.552 1 0 11
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.178 26.963 14.008 1 0 11
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.173 26.717 13.357 1 0 11
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.844 26.502 12.351 1 0 11
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.508 26.243 14.063 1 0 11
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.167 27.785 13.517 1 0 11
ATOM 434 C C . ALA ALA A A 29 29 . 7.57 24.97 14.476 1 0 11
ATOM 435 O O . ALA ALA A A 29 29 . 7.902 25.072 15.657 1 0 11
ATOM 436 N N . CYS CYS A A 30 30 . 7.182 23.822 13.931 1 0 11
ATOM 437 H H . CYS CYS A A 30 30 . 6.929 23.803 12.984 1 0 11
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.123 22.589 14.706 1 0 11
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.57 22.791 15.61 1 0 11
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.4 21.498 13.914 1 0 11
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.029 21.181 13.095 1 0 11
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.212 20.656 14.563 1 0 11
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.803 22.024 13.211 1 0 11
ATOM 444 C C . CYS CYS A A 30 30 . 8.524 22.115 15.083 1 0 11
ATOM 445 O O . CYS CYS A A 30 30 . 8.844 21.963 16.262 1 0 11
ATOM 446 N N . VAL VAL A A 31 31 . 9.356 21.883 14.072 1 0 11
ATOM 447 H H . VAL VAL A A 31 31 . 9.043 22.022 13.154 1 0 11
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.723 21.428 14.296 1 0 11
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.678 20.45 14.752 1 0 11
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.499 21.31 12.971 1 0 11
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.554 21.391 13.187 1 0 11
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.248 19.956 12.324 1 0 11
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 11.12 20.084 11.259 1 0 11
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 12.09 19.306 12.511 1 0 11
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 10.354 19.517 12.743 1 0 11
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.116 22.439 12.027 1 0 11
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.592 22.033 11.175 1 0 11
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.476 23.14 12.543 1 0 11
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 12.009 22.947 11.692 1 0 11
ATOM 460 C C . VAL VAL A A 31 31 . 11.471 22.375 15.228 1 0 11
ATOM 461 O O . VAL VAL A A 31 31 . 12.451 21.99 15.866 1 0 11
ATOM 462 N N . LYS LYS A A 32 32 . 11.003 23.616 15.302 1 0 11
ATOM 463 H H . LYS LYS A A 32 32 . 10.218 23.863 14.769 1 0 11
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.626 24.619 16.157 1 0 11
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.652 24.326 16.32 1 0 11
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.601 25.988 15.474 1 0 11
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.929 25.872 14.451 1 0 11
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.587 26.36 15.477 1 0 11
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.49 27.02 16.147 1 0 11
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.003 27.983 16.104 1 0 11
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.639 26.735 17.178 1 0 11
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.842 27.122 15.462 1 0 11
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 14.605 27.273 16.211 1 0 11
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.036 26.203 14.928 1 0 11
ATOM 475 CE CE . LYS LYS A A 32 32 . 13.883 28.283 14.48 1 0 11
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 14.351 27.948 13.566 1 0 11
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 12.871 28.597 14.272 1 0 11
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 14.649 29.44 15.02 1 0 11
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 13.994 30.175 15.358 1 0 11
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 15.253 29.846 14.278 1 0 11
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.248 29.134 15.812 1 0 11
ATOM 482 C C . LYS LYS A A 32 32 . 10.918 24.7 17.506 1 0 11
ATOM 483 O O . LYS LYS A A 32 32 . 11.486 25.177 18.487 1 0 11
ATOM 484 N N . GLU GLU A A 33 33 . 9.675 24.229 17.546 1 0 11
ATOM 485 H H . GLU GLU A A 33 33 . 9.276 23.861 16.73 1 0 11
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.891 24.248 18.776 1 0 11
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.968 25.236 19.203 1 0 11
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.421 23.95 18.474 1 0 11
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.363 23.366 17.567 1 0 11
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.009 23.373 19.289 1 0 11
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.572 25.197 18.294 1 0 11
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.398 25.641 19.263 1 0 11
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 7.108 25.895 17.669 1 0 11
ATOM 494 CD CD . GLU GLU A A 33 33 . 5.23 24.901 17.651 1 0 11
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 5.055 25.243 16.463 1 0 11
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 4.356 24.33 18.335 1 0 11
ATOM 497 C C . GLU GLU A A 33 33 . 9.431 23.235 19.781 1 0 11
ATOM 498 O O . GLU GLU A A 33 33 . 9.564 23.532 20.968 1 0 11
ATOM 499 N N . SER SER A A 34 34 . 9.74 22.036 19.296 1 0 11
ATOM 500 H H . SER SER A A 34 34 . 9.611 21.859 18.341 1 0 11
ATOM 501 CA CA . SER SER A A 34 34 . 10.261 20.977 20.152 1 0 11
ATOM 502 HA HA . SER SER A A 34 34 . 10.639 21.435 21.054 1 0 11
ATOM 503 CB CB . SER SER A A 34 34 . 9.146 19.996 20.521 1 0 11
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.189 20.478 20.395 1 0 11
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.202 19.132 19.875 1 0 11
ATOM 506 OG OG . SER SER A A 34 34 . 9.268 19.568 21.867 1 0 11
ATOM 507 HG HG . SER SER A A 34 34 . 8.839 18.716 21.972 1 0 11
ATOM 508 C C . SER SER A A 34 34 . 11.401 20.233 19.463 1 0 11
ATOM 509 O O . SER SER A A 34 34 . 11.88 20.65 18.409 1 0 11
ATOM 510 N N . GLU GLU A A 35 35 . 11.829 19.129 20.067 1 0 11
ATOM 511 H H . GLU GLU A A 35 35 . 11.407 18.848 20.906 1 0 11
ATOM 512 CA CA . GLU GLU A A 35 35 . 12.914 18.327 19.512 1 0 11
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.268 18.82 18.62 1 0 11
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.066 18.225 20.514 1 0 11
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.784 17.506 20.146 1 0 11
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.545 19.189 20.592 1 0 11
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.628 17.795 21.904 1 0 11
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 13.652 18.655 22.557 1 0 11
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 12.618 17.416 21.848 1 0 11
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.52 16.718 22.49 1 0 11
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 14.044 15.573 22.642 1 0 11
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 15.692 17.018 22.796 1 0 11
ATOM 523 C C . GLU GLU A A 35 35 . 12.423 16.931 19.141 1 0 11
ATOM 524 O O . GLU GLU A A 35 35 . 13.204 15.982 19.081 1 0 11
ATOM 525 N N . SER SER A A 36 36 . 11.122 16.814 18.892 1 0 11
ATOM 526 H H . SER SER A A 36 36 . 10.55 17.608 18.957 1 0 11
ATOM 527 CA CA . SER SER A A 36 36 . 10.525 15.534 18.531 1 0 11
ATOM 528 HA HA . SER SER A A 36 36 . 11.312 14.794 18.513 1 0 11
ATOM 529 CB CB . SER SER A A 36 36 . 9.479 15.123 19.569 1 0 11
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.956 15.01 20.531 1 0 11
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.719 15.888 19.632 1 0 11
ATOM 532 OG OG . SER SER A A 36 36 . 8.866 13.895 19.217 1 0 11
ATOM 533 HG HG . SER SER A A 36 36 . 8.974 13.266 19.934 1 0 11
ATOM 534 C C . SER SER A A 36 36 . 9.884 15.604 17.148 1 0 11
ATOM 535 O O . SER SER A A 36 36 . 9.839 14.612 16.421 1 0 11
ATOM 536 N N . TYR TYR A A 37 37 . 9.389 16.785 16.792 1 0 11
ATOM 537 H H . TYR TYR A A 37 37 . 9.455 17.538 17.415 1 0 11
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.748 16.986 15.498 1 0 11
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.204 16.085 15.254 1 0 11
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.766 18.156 15.568 1 0 11
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.298 19.047 15.864 1 0 11
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.33 18.31 14.592 1 0 11
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.638 17.941 16.553 1 0 11
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.53 18.723 17.696 1 0 11
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.266 19.494 17.877 1 0 11
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 5.502 18.531 18.598 1 0 11
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 5.434 19.149 19.481 1 0 11
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.564 17.546 18.364 1 0 11
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.65 16.757 17.237 1 0 11
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.916 15.986 17.054 1 0 11
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.682 16.956 16.34 1 0 11
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.753 16.338 15.456 1 0 11
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.538 17.35 19.26 1 0 11
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.848 17.545 20.148 1 0 11
ATOM 555 C C . TYR TYR A A 37 37 . 9.787 17.244 14.41 1 0 11
ATOM 556 O O . TYR TYR A A 37 37 . 10.64 18.121 14.544 1 0 11
ATOM 557 N N . THR THR A A 38 38 . 9.707 16.472 13.33 1 0 11
ATOM 558 H H . THR THR A A 38 38 . 9.005 15.79 13.282 1 0 11
ATOM 559 CA CA . THR THR A A 38 38 . 10.638 16.615 12.218 1 0 11
ATOM 560 HA HA . THR THR A A 38 38 . 11.35 17.385 12.477 1 0 11
ATOM 561 CB CB . THR THR A A 38 38 . 11.412 15.308 11.962 1 0 11
ATOM 562 HB HB . THR THR A A 38 38 . 12.328 15.546 11.441 1 0 11
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 10.628 14.426 11.15 1 0 11
ATOM 564 1HG 1HG . THR THR A A 38 38 . 10.853 14.557 10.226 1 0 11
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 11.763 14.621 13.273 1 0 11
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 12.254 13.681 13.067 1 0 11
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 10.86 14.438 13.837 1 0 11
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 12.423 15.254 13.845 1 0 11
ATOM 569 C C . THR THR A A 38 38 . 9.912 17.021 10.941 1 0 11
ATOM 570 O O . THR THR A A 38 38 . 10.313 16.645 9.841 1 0 11
ATOM 571 N N . GLY GLY A A 39 39 . 8.84 17.793 11.095 1 0 11
ATOM 572 H H . GLY GLY A A 39 39 . 8.567 18.062 11.997 1 0 11
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.075 18.238 9.945 1 0 11
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.689 18.898 9.351 1 0 11
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.809 17.377 9.35 1 0 11
ATOM 576 C C . GLY GLY A A 39 39 . 6.807 18.97 10.34 1 0 11
ATOM 577 O O . GLY GLY A A 39 39 . 6.568 19.219 11.521 1 0 11
ATOM 578 N N . GLY GLY A A 40 40 . 5.993 19.317 9.348 1 0 11
ATOM 579 H H . GLY GLY A A 40 40 . 6.235 19.093 8.425 1 0 11
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.754 20.023 9.618 1 0 11
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 3.999 19.307 9.906 1 0 11
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 4.915 20.709 10.437 1 0 11
ATOM 583 C C . GLY GLY A A 40 40 . 4.258 20.804 8.418 1 0 11
ATOM 584 O O . GLY GLY A A 40 40 . 5.051 21.374 7.667 1 0 11
ATOM 585 N N . PHE PHE A A 41 41 . 2.942 20.831 8.233 1 0 11
ATOM 586 H H . PHE PHE A A 41 41 . 2.362 20.358 8.866 1 0 11
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.342 21.546 7.113 1 0 11
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.123 22.101 6.618 1 0 11
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.727 20.557 6.121 1 0 11
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.443 19.658 6.647 1 0 11
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.849 21.002 5.677 1 0 11
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.659 20.165 5.01 1 0 11
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.342 20.443 3.69 1 0 11
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.413 20.947 3.464 1 0 11
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.198 20.083 2.666 1 0 11
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 2.938 20.306 1.642 1 0 11
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.384 19.438 2.955 1 0 11
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.055 19.157 2.156 1 0 11
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.713 19.156 4.266 1 0 11
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.64 18.651 4.494 1 0 11
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.853 19.517 5.286 1 0 11
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.111 19.295 6.311 1 0 11
ATOM 603 C C . PHE PHE A A 41 41 . 1.276 22.523 7.601 1 0 11
ATOM 604 O O . PHE PHE A A 41 41 . 0.804 22.43 8.734 1 0 11
ATOM 605 N N . CYS CYS A A 42 42 . 0.902 23.461 6.736 1 0 11
ATOM 606 H H . CYS CYS A A 42 42 . 1.315 23.484 5.847 1 0 11
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.106 24.457 7.077 1 0 11
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.328 24.359 8.128 1 0 11
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.427 25.865 6.809 1 0 11
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.396 25.969 7.276 1 0 11
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . 0.53 26.007 5.744 1 0 11
ATOM 612 SG SG . CYS CYS A A 42 42 . -0.639 27.198 7.447 1 0 11
ATOM 613 C C . CYS CYS A A 42 42 . -1.388 24.227 6.281 1 0 11
ATOM 614 O O . CYS CYS A A 42 42 . -1.345 23.848 5.112 1 0 11
ATOM 615 N N . ASN ASN A A 43 43 . -2.527 24.46 6.925 1 0 11
ATOM 616 H H . ASN ASN A A 43 43 . -2.497 24.761 7.857 1 0 11
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.822 24.279 6.278 1 0 11
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.675 24.373 5.212 1 0 11
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.377 22.887 6.583 1 0 11
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.718 22.387 7.278 1 0 11
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -5.355 22.985 7.029 1 0 11
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.5 22.028 5.339 1 0 11
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -5.539 21.414 5.096 1 0 11
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -3.437 21.98 4.545 1 0 11
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -2.643 22.495 4.803 1 0 11
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -3.489 21.433 3.734 1 0 11
ATOM 627 C C . ASN ASN A A 43 43 . -4.812 25.345 6.734 1 0 11
ATOM 628 O O . ASN ASN A A 43 43 . -5.013 25.55 7.931 1 0 11
ATOM 629 N N . GLY GLY A A 44 44 . -5.431 26.022 5.771 1 0 11
ATOM 630 H H . GLY GLY A A 44 44 . -5.232 25.816 4.834 1 0 11
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.394 27.059 6.094 1 0 11
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.172 27.448 7.077 1 0 11
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.301 27.858 5.373 1 0 11
ATOM 634 C C . GLY GLY A A 44 44 . -7.821 26.549 6.079 1 0 11
ATOM 635 O O . GLY GLY A A 44 44 . -8.359 26.221 5.021 1 0 11
ATOM 636 N N . ARG ARG A A 45 45 . -8.437 26.482 7.255 1 0 11
ATOM 637 H H . ARG ARG A A 45 45 . -7.956 26.758 8.063 1 0 11
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.81 26.006 7.373 1 0 11
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.294 26.15 6.419 1 0 11
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.827 24.516 7.719 1 0 11
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.954 24.285 8.311 1 0 11
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.712 24.304 8.301 1 0 11
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.829 23.607 6.501 1 0 11
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.711 23.812 5.912 1 0 11
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.946 23.808 5.913 1 0 11
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.835 22.14 6.9 1 0 11
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -8.982 21.949 7.533 1 0 11
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -10.743 21.934 7.448 1 0 11
ATOM 649 NE NE . ARG ARG A A 45 45 . -9.771 21.257 5.739 1 0 11
ATOM 650 HE HE . ARG ARG A A 45 45 . -9.699 21.673 4.855 1 0 11
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -9.804 19.931 5.821 1 0 11
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -9.901 19.339 7.004 1 0 11
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -9.95 19.892 7.836 1 0 11
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -9.927 18.341 7.063 1 0 11
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -9.741 19.195 4.719 1 0 11
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -9.668 19.638 3.826 1 0 11
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -9.766 18.198 4.782 1 0 11
ATOM 658 C C . ARG ARG A A 45 45 . -10.569 26.795 8.435 1 0 11
ATOM 659 O O . ARG ARG A A 45 45 . -9.982 27.452 9.294 1 0 11
ATOM 660 N N . PRO PRO A A 46 46 . -11.908 26.73 8.376 1 0 11
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.676 25.966 7.379 1 0 11
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.777 27.432 9.325 1 0 11
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.541 28.485 9.376 1 0 11
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.175 27.249 8.729 1 0 11
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.898 27.148 9.526 1 0 11
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.423 28.102 8.116 1 0 11
ATOM 667 CG CG . PRO PRO A A 46 46 . -14.08 26.003 7.917 1 0 11
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.265 25.143 8.542 1 0 11
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.791 26.04 7.105 1 0 11
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.322 24.948 7.318 1 0 11
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.63 26.443 6.411 1 0 11
ATOM 672 C C . PRO PRO A A 46 46 . -12.712 26.831 10.725 1 0 11
ATOM 673 O O . PRO PRO A A 46 46 . -12.529 25.627 10.902 1 0 11
ATOM 674 N N . PRO PRO A A 47 47 . -12.865 27.688 11.746 1 0 11
ATOM 675 CD CD . PRO PRO A A 47 47 . -12.837 27.321 13.171 1 0 11
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.082 29.124 11.548 1 0 11
ATOM 677 HA HA . PRO PRO A A 47 47 . -13.915 29.312 10.886 1 0 11
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.42 29.629 12.953 1 0 11
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.018 30.623 13.087 1 0 11
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.492 29.647 13.084 1 0 11
ATOM 681 CG CG . PRO PRO A A 47 47 . -12.775 28.65 13.872 1 0 11
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -11.749 28.934 14.049 1 0 11
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.321 28.608 14.804 1 0 11
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -11.961 26.733 13.401 1 0 11
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.734 26.789 13.45 1 0 11
ATOM 686 C C . PRO PRO A A 47 47 . -11.841 29.83 11.013 1 0 11
ATOM 687 O O . PRO PRO A A 47 47 . -11.912 30.578 10.037 1 0 11
ATOM 688 N N . PHE PHE A A 48 48 . -10.704 29.588 11.657 1 0 11
ATOM 689 H H . PHE PHE A A 48 48 . -10.711 28.982 12.428 1 0 11
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.447 30.201 11.246 1 0 11
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.648 30.828 10.391 1 0 11
ATOM 692 CB CB . PHE PHE A A 48 48 . -8.882 31.065 12.376 1 0 11
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -8.327 31.886 11.949 1 0 11
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -9.7 31.455 12.963 1 0 11
ATOM 695 CG CG . PHE PHE A A 48 48 . -7.963 30.318 13.3 1 0 11
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -6.708 30.819 13.604 1 0 11
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -6.392 31.758 13.169 1 0 11
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -5.859 30.134 14.453 1 0 11
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -4.883 30.536 14.681 1 0 11
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -6.261 28.935 15.009 1 0 11
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -5.6 28.399 15.673 1 0 11
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -7.51 28.425 14.714 1 0 11
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -7.827 27.488 15.146 1 0 11
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -8.354 29.114 13.863 1 0 11
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -9.33 28.713 13.633 1 0 11
ATOM 706 C C . PHE PHE A A 48 48 . -8.428 29.138 10.846 1 0 11
ATOM 707 O O . PHE PHE A A 48 48 . -8.563 27.967 11.202 1 0 11
ATOM 708 N N . LYS LYS A A 49 49 . -7.408 29.554 10.103 1 0 11
ATOM 709 H H . LYS LYS A A 49 49 . -7.355 30.5 9.851 1 0 11
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.365 28.639 9.655 1 0 11
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.812 27.935 8.97 1 0 11
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.261 29.41 8.926 1 0 11
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.007 30.285 9.505 1 0 11
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.389 28.777 8.846 1 0 11
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.654 29.859 7.529 1 0 11
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.882 29.562 6.835 1 0 11
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -6.587 29.386 7.258 1 0 11
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.826 31.367 7.456 1 0 11
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -6.743 31.641 7.957 1 0 11
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -4.989 31.84 7.95 1 0 11
ATOM 721 CE CE . LYS LYS A A 49 49 . -5.889 31.852 6.016 1 0 11
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.116 31.356 5.449 1 0 11
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -6.856 31.598 5.607 1 0 11
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -5.693 33.325 5.917 1 0 11
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -6.489 33.758 5.408 1 0 11
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -4.813 33.534 5.404 1 0 11
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -5.635 33.742 6.868 1 0 11
ATOM 728 C C . LYS LYS A A 49 49 . -5.771 27.871 10.831 1 0 11
ATOM 729 O O . LYS LYS A A 49 49 . -5.853 28.314 11.977 1 0 11
ATOM 730 N N . GLN GLN A A 50 50 . -5.172 26.721 10.54 1 0 11
ATOM 731 H H . GLN GLN A A 50 50 . -5.139 26.422 9.608 1 0 11
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.564 25.893 11.575 1 0 11
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.404 26.514 12.444 1 0 11
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.499 24.742 11.952 1 0 11
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.448 25.152 12.262 1 0 11
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.651 24.119 11.083 1 0 11
ATOM 737 CG CG . GLN GLN A A 50 50 . -4.966 23.869 13.076 1 0 11
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.336 24.471 13.715 1 0 11
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.801 23.492 13.648 1 0 11
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.156 22.693 12.568 1 0 11
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -3.817 22.622 11.386 1 0 11
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.839 21.762 13.461 1 0 11
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -4.144 21.885 14.384 1 0 11
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.317 20.991 13.159 1 0 11
ATOM 745 C C . GLN GLN A A 50 50 . -3.22 25.341 11.111 1 0 11
ATOM 746 O O . GLN GLN A A 50 50 . -2.985 25.177 9.914 1 0 11
ATOM 747 N N . CYS CYS A A 51 51 . -2.341 25.057 12.066 1 0 11
ATOM 748 H H . CYS CYS A A 51 51 . -2.587 25.21 13.004 1 0 11
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.02 24.525 11.757 1 0 11
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.9 24.537 10.684 1 0 11
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.066 25.397 12.389 1 0 11
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.122 26.431 12.138 1 0 11
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.03 25.281 13.462 1 0 11
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.756 24.994 11.842 1 0 11
ATOM 755 C C . CYS CYS A A 51 51 . -0.884 23.087 12.25 1 0 11
ATOM 756 O O . CYS CYS A A 51 51 . -1.28 22.763 13.37 1 0 11
ATOM 757 N N . PHE PHE A A 52 52 . -0.321 22.228 11.405 1 0 11
ATOM 758 H H . PHE PHE A A 52 52 . -0.026 22.547 10.526 1 0 11
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.133 20.825 11.754 1 0 11
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.489 20.685 12.763 1 0 11
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.941 19.931 10.811 1 0 11
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.362 20.537 10.024 1 0 11
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.284 19.191 10.378 1 0 11
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.069 19.208 11.49 1 0 11
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.384 19.456 11.131 1 0 11
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.594 20.177 10.353 1 0 11
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.424 18.792 11.753 1 0 11
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.445 18.995 11.463 1 0 11
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.157 17.871 12.747 1 0 11
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.968 17.351 13.234 1 0 11
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.851 17.614 13.114 1 0 11
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.639 16.895 13.891 1 0 11
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.814 18.281 12.488 1 0 11
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.793 18.08 12.777 1 0 11
ATOM 775 C C . PHE PHE A A 52 52 . 1.343 20.443 11.696 1 0 11
ATOM 776 O O . PHE PHE A A 52 52 . 2.071 20.869 10.798 1 0 11
ATOM 777 N N . CYS CYS A A 53 53 . 1.778 19.638 12.659 1 0 11
ATOM 778 H H . CYS CYS A A 53 53 . 1.15 19.332 13.347 1 0 11
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.167 19.199 12.72 1 0 11
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.726 19.762 11.988 1 0 11
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.75 19.47 14.108 1 0 11
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.298 18.793 14.818 1 0 11
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.815 19.299 14.083 1 0 11
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.474 21.167 14.711 1 0 11
ATOM 785 C C . CYS CYS A A 53 53 . 3.282 17.713 12.389 1 0 11
ATOM 786 O O . CYS CYS A A 53 53 . 2.334 16.949 12.573 1 0 11
ATOM 787 N N . THR THR A A 54 54 . 4.451 17.31 11.901 1 0 11
ATOM 788 H H . THR THR A A 54 54 . 5.168 17.967 11.777 1 0 11
ATOM 789 CA CA . THR THR A A 54 54 . 4.691 15.918 11.544 1 0 11
ATOM 790 HA HA . THR THR A A 54 54 . 3.881 15.327 11.943 1 0 11
ATOM 791 CB CB . THR THR A A 54 54 . 4.722 15.727 10.015 1 0 11
ATOM 792 HB HB . THR THR A A 54 54 . 4.988 14.702 9.801 1 0 11
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 5.7 16.595 9.432 1 0 11
ATOM 794 1HG 1HG . THR THR A A 54 54 . 5.456 16.787 8.523 1 0 11
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.357 16.011 9.407 1 0 11
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 2.903 16.848 9.917 1 0 11
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 2.727 15.141 9.513 1 0 11
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 3.472 16.248 8.36 1 0 11
ATOM 799 C C . THR THR A A 54 54 . 6.005 15.418 12.133 1 0 11
ATOM 800 O O . THR THR A A 54 54 . 6.991 16.153 12.191 1 0 11
ATOM 801 N N . LYS LYS A A 55 55 . 6.013 14.163 12.568 1 0 11
ATOM 802 H H . LYS LYS A A 55 55 . 5.196 13.626 12.495 1 0 11
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.207 13.562 13.152 1 0 11
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.068 14.051 12.721 1 0 11
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.221 13.774 14.668 1 0 11
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 8.243 13.746 15.014 1 0 11
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.801 14.745 14.887 1 0 11
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.429 12.728 15.434 1 0 11
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 6.836 11.751 15.218 1 0 11
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.515 12.93 16.493 1 0 11
ATOM 811 CD CD . LYS LYS A A 55 55 . 4.96 12.745 15.046 1 0 11
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 4.652 13.766 14.88 1 0 11
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.831 12.175 14.137 1 0 11
ATOM 814 CE CE . LYS LYS A A 55 55 . 4.089 12.141 16.136 1 0 11
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 4.303 12.641 17.068 1 0 11
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 3.052 12.293 15.876 1 0 11
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.338 10.682 16.301 1 0 11
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 4.586 10.471 17.289 1 0 11
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 5.121 10.382 15.687 1 0 11
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 3.486 10.143 16.046 1 0 11
ATOM 821 C C . LYS LYS A A 55 55 . 7.277 12.072 12.835 1 0 11
ATOM 822 O O . LYS LYS A A 55 55 . 6.272 11.43 12.529 1 0 11
ATOM 823 N N . PRO PRO A A 56 56 . 8.491 11.506 12.911 1 0 11
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.733 12.211 13.269 1 0 11
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.72 10.085 12.637 1 0 11
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.327 9.798 11.673 1 0 11
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.246 9.967 12.625 1 0 11
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.54 9.011 13.036 1 0 11
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.61 10.057 11.612 1 0 11
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.72 11.095 13.475 1 0 11
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.735 10.793 14.511 1 0 11
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.705 11.404 13.158 1 0 11
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.607 12.776 14.181 1 0 11
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.055 12.857 12.465 1 0 11
ATOM 835 C C . PRO PRO A A 56 56 . 8.126 9.184 13.715 1 0 11
ATOM 836 O O . PRO PRO A A 56 56 . 8.602 9.159 14.85 1 0 11
ATOM 837 N N . CYS CYS A A 57 57 . 7.082 8.445 13.352 1 0 11
ATOM 838 H H . CYS CYS A A 57 57 . 6.747 8.509 12.432 1 0 11
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.422 7.542 14.287 1 0 11
ATOM 840 HA HA . CYS CYS A A 57 57 . 5.928 8.143 15.036 1 0 11
ATOM 841 CB CB . CYS CYS A A 57 57 . 5.376 6.695 13.559 1 0 11
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 5.881 5.977 12.93 1 0 11
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.778 6.17 14.289 1 0 11
ATOM 844 SG SG . CYS CYS A A 57 57 . 4.246 7.657 12.503 1 0 11
ATOM 845 C C . CYS CYS A A 57 57 . 7.437 6.635 14.976 1 0 11
ATOM 846 O O . CYS CYS A A 57 57 . 8.508 6.358 14.435 1 0 11
ATOM 847 N N . LYS LYS A A 58 58 . 7.094 6.175 16.175 1 0 11
ATOM 848 H H . LYS LYS A A 58 58 . 6.226 6.432 16.554 1 0 11
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.973 5.298 16.939 1 0 11
ATOM 850 HA HA . LYS LYS A A 58 58 . 8.986 5.647 16.808 1 0 11
ATOM 851 CB CB . LYS LYS A A 58 58 . 7.615 5.353 18.426 1 0 11
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.158 4.577 18.944 1 0 11
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 7.914 6.314 18.82 1 0 11
ATOM 854 CG CG . LYS LYS A A 58 58 . 6.133 5.165 18.703 1 0 11
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 5.672 4.703 17.843 1 0 11
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 6.016 4.524 19.565 1 0 11
ATOM 857 CD CD . LYS LYS A A 58 58 . 5.444 6.491 18.977 1 0 11
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 6.007 7.284 18.506 1 0 11
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 4.446 6.461 18.563 1 0 11
ATOM 860 CE CE . LYS LYS A A 58 58 . 5.352 6.773 20.469 1 0 11
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 4.415 6.386 20.838 1 0 11
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 6.169 6.273 20.967 1 0 11
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 5.425 8.231 20.763 1 0 11
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 5.149 8.779 19.923 1 0 11
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 6.394 8.494 21.031 1 0 11
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 4.783 8.47 21.546 1 0 11
ATOM 867 C C . LYS LYS A A 58 58 . 7.878 3.861 16.436 1 0 11
ATOM 868 O O . LYS LYS A A 58 58 . 6.838 3.437 15.932 1 0 11
ATOM 869 N N . ARG ARG A A 59 59 . 8.97 3.117 16.577 1 0 11
ATOM 870 H H . ARG ARG A A 59 59 . 9.768 3.511 16.987 1 0 11
ATOM 871 CA CA . ARG ARG A A 59 59 . 9.01 1.727 16.137 1 0 11
ATOM 872 HA HA . ARG ARG A A 59 59 . 9.981 1.327 16.389 1 0 11
ATOM 873 CB CB . ARG ARG A A 59 59 . 7.934 0.911 16.856 1 0 11
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 7.566 1.483 17.696 1 0 11
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 7.12 0.729 16.171 1 0 11
ATOM 876 CG CG . ARG ARG A A 59 59 . 8.43 -0.429 17.374 1 0 11
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 7.62 -1.142 17.336 1 0 11
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 9.241 -0.769 16.746 1 0 11
ATOM 879 CD CD . ARG ARG A A 59 59 . 8.925 -0.324 18.808 1 0 11
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 9.893 0.154 18.807 1 0 11
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 8.227 0.278 19.372 1 0 11
ATOM 882 NE NE . ARG ARG A A 59 59 . 9.044 -1.633 19.443 1 0 11
ATOM 883 HE HE . ARG ARG A A 59 59 . 9.936 -2.034 19.493 1 0 11
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 8.014 -2.3 19.952 1 0 11
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 6.794 -1.783 19.899 1 0 11
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 6.649 -0.889 19.475 1 0 11
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 6.02 -2.287 20.282 1 0 11
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 8.202 -3.487 20.514 1 0 11
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 9.12 -3.88 20.555 1 0 11
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 7.426 -3.988 20.896 1 0 11
ATOM 891 C C . ARG ARG A A 59 59 . 8.813 1.629 14.627 1 0 11
ATOM 892 O O . ARG ARG A A 59 59 . 8.816 2.64 13.925 1 0 11
ATOM 893 N N . GLU GLU A A 60 60 . 8.644 0.406 14.136 1 0 11
ATOM 894 H H . GLU GLU A A 60 60 . 8.652 -0.36 14.747 1 0 11
ATOM 895 CA CA . GLU GLU A A 60 60 . 8.448 0.177 12.709 1 0 11
ATOM 896 HA HA . GLU GLU A A 60 60 . 8.843 1.03 12.179 1 0 11
ATOM 897 CB CB . GLU GLU A A 60 60 . 9.202 -1.078 12.263 1 0 11
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 9.585 -1.583 13.137 1 0 11
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 8.512 -1.734 11.752 1 0 11
ATOM 900 CG CG . GLU GLU A A 60 60 . 10.365 -0.789 11.329 1 0 11
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 10.764 -1.726 10.972 1 0 11
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 10.003 -0.211 10.492 1 0 11
ATOM 903 CD CD . GLU GLU A A 60 60 . 11.479 -0.016 12.007 1 0 11
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 11.211 1.101 12.499 1 0 11
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 12.618 -0.526 12.046 1 0 11
ATOM 906 C C . GLU GLU A A 60 60 . 6.964 0.037 12.38 1 0 11
ATOM 907 O O . GLU GLU A A 60 60 . 6.378 0.901 11.729 1 0 11
ATOM 908 N N . ARG ARG A A 61 61 . 6.365 -1.059 12.833 1 0 11
ATOM 909 H H . ARG ARG A A 61 61 . 6.886 -1.712 13.346 1 0 11
ATOM 910 CA CA . ARG ARG A A 61 61 . 4.951 -1.315 12.585 1 0 11
ATOM 911 HA HA . ARG ARG A A 61 61 . 4.59 -0.556 11.907 1 0 11
ATOM 912 CB CB . ARG ARG A A 61 61 . 4.765 -2.689 11.939 1 0 11
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 3.714 -2.839 11.736 1 0 11
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 5.31 -2.712 11.008 1 0 11
ATOM 915 CG CG . ARG ARG A A 61 61 . 5.25 -3.84 12.805 1 0 11
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 6.32 -3.936 12.692 1 0 11
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 5.012 -3.628 13.836 1 0 11
ATOM 918 CD CD . ARG ARG A A 61 61 . 4.595 -5.152 12.405 1 0 11
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 3.524 -5.049 12.502 1 0 11
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 4.844 -5.365 11.376 1 0 11
ATOM 921 NE NE . ARG ARG A A 61 61 . 5.04 -6.264 13.241 1 0 11
ATOM 922 HE HE . ARG ARG A A 61 61 . 5.451 -6.047 14.104 1 0 11
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 4.918 -7.54 12.894 1 0 11
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . 4.366 -7.864 11.733 1 0 11
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . 4.042 -7.147 11.116 1 0 11
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . 4.276 -8.826 11.473 1 0 11
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . 5.347 -8.495 13.709 1 0 11
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 5.764 -8.254 14.585 1 0 11
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . 5.254 -9.455 13.447 1 0 11
ATOM 930 C C . ARG ARG A A 61 61 . 4.149 -1.237 13.882 1 0 11
ATOM 931 O O . ARG ARG A A 61 61 . 4.639 -1.605 14.949 1 0 11
ATOM 932 N N . ALA ALA A A 62 62 . 2.915 -0.756 13.78 1 0 11
ATOM 933 H H . ALA ALA A A 62 62 . 2.581 -0.479 12.902 1 0 11
ATOM 934 CA CA . ALA ALA A A 62 62 . 2.045 -0.631 14.943 1 0 11
ATOM 935 HA HA . ALA ALA A A 62 62 . 1.956 -1.607 15.399 1 0 11
ATOM 936 CB CB . ALA ALA A A 62 62 . 2.662 0.313 15.965 1 0 11
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 3.086 1.166 15.455 1 0 11
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 1.899 0.646 16.652 1 0 11
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 3.438 -0.204 16.509 1 0 11
ATOM 940 C C . ALA ALA A A 62 62 . 0.657 -0.145 14.541 1 0 11
ATOM 941 O O . ALA ALA A A 62 62 . 0.404 1.057 14.478 1 0 11
ATOM 942 N N . ALA ALA A A 63 63 . -0.239 -1.088 14.269 1 0 11
ATOM 943 H H . ALA ALA A A 63 63 . 0.022 -2.03 14.337 1 0 11
ATOM 944 CA CA . ALA ALA A A 63 63 . -1.602 -0.755 13.875 1 0 11
ATOM 945 HA HA . ALA ALA A A 63 63 . -2.046 -0.17 14.667 1 0 11
ATOM 946 CB CB . ALA ALA A A 63 63 . -1.594 0.092 12.611 1 0 11
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . -2.479 -0.122 12.029 1 0 11
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . -1.582 1.138 12.878 1 0 11
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -0.715 -0.141 12.028 1 0 11
ATOM 950 C C . ALA ALA A A 63 63 . -2.436 -2.014 13.664 1 0 11
ATOM 951 O O . ALA ALA A A 63 63 . -3.27 -2.364 14.498 1 0 11
ATOM 952 N N . ALA ALA A A 64 64 . -2.205 -2.691 12.544 1 0 11
ATOM 953 H H . ALA ALA A A 64 64 . -1.527 -2.362 11.918 1 0 11
ATOM 954 CA CA . ALA ALA A A 64 64 . -2.934 -3.912 12.225 1 0 11
ATOM 955 HA HA . ALA ALA A A 64 64 . -2.824 -4.594 13.056 1 0 11
ATOM 956 CB CB . ALA ALA A A 64 64 . -4.416 -3.613 12.053 1 0 11
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -4.772 -4.073 11.143 1 0 11
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -4.963 -4.009 12.895 1 0 11
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -4.563 -2.545 11.999 1 0 11
ATOM 960 C C . ALA ALA A A 64 64 . -2.377 -4.572 10.968 1 0 11
ATOM 961 O O . ALA ALA A A 64 64 . -1.89 -3.895 10.062 1 0 11
ATOM 962 N N . THR THR A A 65 65 . -2.451 -5.899 10.919 1 0 11
ATOM 963 H H . THR THR A A 65 65 . -2.85 -6.382 11.672 1 0 11
ATOM 964 CA CA . THR THR A A 65 65 . -1.952 -6.65 9.774 1 0 11
ATOM 965 HA HA . THR THR A A 65 65 . -1.034 -6.186 9.445 1 0 11
ATOM 966 CB CB . THR THR A A 65 65 . -1.647 -8.112 10.152 1 0 11
ATOM 967 HB HB . THR THR A A 65 65 . -2.473 -8.731 9.83 1 0 11
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -1.499 -8.231 11.571 1 0 11
ATOM 969 1HG 1HG . THR THR A A 65 65 . -0.661 -7.846 11.839 1 0 11
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -0.38 -8.596 9.462 1 0 11
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . 0.38 -7.831 9.528 1 0 11
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -0.592 -8.804 8.425 1 0 11
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -0.029 -9.495 9.946 1 0 11
ATOM 974 C C . THR THR A A 65 65 . -2.954 -6.632 8.626 1 0 11
ATOM 975 O O . THR THR A A 65 65 . -4.147 -6.404 8.833 1 0 11
ATOM 976 N N . LEU LEU A A 66 66 . -2.464 -6.874 7.415 1 0 11
ATOM 977 H H . LEU LEU A A 66 66 . -1.506 -7.049 7.313 1 0 11
ATOM 978 CA CA . LEU LEU A A 66 66 . -3.318 -6.887 6.233 1 0 11
ATOM 979 HA HA . LEU LEU A A 66 66 . -4.325 -7.111 6.553 1 0 11
ATOM 980 CB CB . LEU LEU A A 66 66 . -3.304 -5.516 5.555 1 0 11
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -2.897 -4.804 6.257 1 0 11
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -2.655 -5.581 4.693 1 0 11
ATOM 983 CG CG . LEU LEU A A 66 66 . -4.659 -4.986 5.084 1 0 11
ATOM 984 HG HG . LEU LEU A A 66 66 . -5.396 -5.165 5.854 1 0 11
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -4.59 -3.487 4.839 1 0 11
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -4.524 -2.971 5.785 1 0 11
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -5.479 -3.166 4.316 1 0 11
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -3.719 -3.259 4.242 1 0 11
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -5.107 -5.714 3.824 1 0 11
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -5.662 -6.599 4.099 1 0 11
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -4.24 -5.997 3.245 1 0 11
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -5.736 -5.062 3.237 1 0 11
ATOM 993 C C . LEU LEU A A 66 66 . -2.866 -7.959 5.246 1 0 11
ATOM 994 O O . LEU LEU A A 66 66 . -3.097 -7.846 4.042 1 0 11
ATOM 995 N N . ARG ARG A A 67 67 . -2.224 -9 5.765 1 0 11
ATOM 996 H H . ARG ARG A A 67 67 . -2.07 -9.034 6.733 1 0 11
ATOM 997 CA CA . ARG ARG A A 67 67 . -1.741 -10.094 4.93 1 0 11
ATOM 998 HA HA . ARG ARG A A 67 67 . -1.39 -10.879 5.583 1 0 11
ATOM 999 CB CB . ARG ARG A A 67 67 . -2.875 -10.639 4.06 1 0 11
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -3.749 -10.02 4.199 1 0 11
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -2.572 -10.593 3.025 1 0 11
ATOM 1002 CG CG . ARG ARG A A 67 67 . -3.253 -12.075 4.382 1 0 11
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -3.544 -12.137 5.421 1 0 11
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -4.083 -12.368 3.756 1 0 11
ATOM 1005 CD CD . ARG ARG A A 67 67 . -2.091 -13.025 4.14 1 0 11
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -1.876 -13.048 3.082 1 0 11
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -1.227 -12.659 4.675 1 0 11
ATOM 1008 NE NE . ARG ARG A A 67 67 . -2.389 -14.381 4.592 1 0 11
ATOM 1009 HE HE . ARG ARG A A 67 67 . -2.591 -15.053 3.908 1 0 11
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -2.4 -14.745 5.869 1 0 11
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -2.131 -13.857 6.817 1 0 11
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -1.919 -12.912 6.57 1 0 11
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -2.14 -14.134 7.778 1 0 11
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -2.681 -15.998 6.202 1 0 11
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -2.885 -16.67 5.49 1 0 11
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -2.689 -16.271 7.163 1 0 11
ATOM 1017 C C . ARG ARG A A 67 67 . -0.584 -9.634 4.048 1 0 11
ATOM 1018 O O . ARG ARG A A 67 67 . 0.575 -9.955 4.31 1 0 11
ATOM 1019 N N . TRP TRP A A 68 68 . -0.908 -8.882 3.002 1 0 11
ATOM 1020 H H . TRP TRP A A 68 68 . -1.849 -8.659 2.846 1 0 11
ATOM 1021 CA CA . TRP TRP A A 68 68 . 0.105 -8.378 2.081 1 0 11
ATOM 1022 HA HA . TRP TRP A A 68 68 . 1.03 -8.277 2.629 1 0 11
ATOM 1023 CB CB . TRP TRP A A 68 68 . 0.313 -9.365 0.931 1 0 11
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . 0.843 -8.87 0.131 1 0 11
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . 0.902 -10.199 1.285 1 0 11
ATOM 1026 CG CG . TRP TRP A A 68 68 . -0.968 -9.906 0.373 1 0 11
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -1.977 -9.19 -0.206 1 0 11
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -1.378 -11.277 0.342 1 0 11
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -0.798 -12.474 0.771 1 0 11
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -2.646 -11.32 -0.27 1 0 11
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -2.989 -10.034 -0.595 1 0 11
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -1.967 -8.118 -0.332 1 0 11
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . 0.173 -12.485 1.245 1 0 11
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -1.488 -13.655 0.58 1 0 11
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -3.341 -12.511 -0.462 1 0 11
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -3.821 -9.759 -1.034 1 0 11
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -1.055 -14.59 0.906 1 0 11
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -2.748 -13.667 -0.032 1 0 11
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -4.313 -12.537 -0.933 1 0 11
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -3.252 -14.613 -0.16 1 0 11
ATOM 1041 C C . TRP TRP A A 68 68 . -0.292 -7.013 1.53 1 0 11
ATOM 1042 O O . TRP TRP A A 68 68 . -1.466 -6.643 1.507 1 0 11
ATOM 1043 N N . PRO PRO A A 69 69 . 0.708 -6.244 1.073 1 0 11
ATOM 1044 CD CD . PRO PRO A A 69 69 . 2.132 -6.621 1.069 1 0 11
ATOM 1045 CA CA . PRO PRO A A 69 69 . 0.487 -4.908 0.513 1 0 11
ATOM 1046 HA HA . PRO PRO A A 69 69 . -0.072 -4.281 1.191 1 0 11
ATOM 1047 CB CB . PRO PRO A A 69 69 . 1.904 -4.352 0.352 1 0 11
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . 1.952 -3.732 -0.532 1 0 11
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . 2.167 -3.769 1.222 1 0 11
ATOM 1050 CG CG . PRO PRO A A 69 69 . 2.771 -5.557 0.221 1 0 11
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . 2.809 -5.871 -0.811 1 0 11
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . 3.764 -5.335 0.584 1 0 11
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . 2.272 -7.594 0.622 1 0 11
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . 2.538 -6.601 2.07 1 0 11
ATOM 1055 C C . PRO PRO A A 69 69 . -0.223 -4.955 -0.836 1 0 11
ATOM 1056 O O . PRO PRO A A 69 69 . -0.692 -6.008 -1.265 1 0 11
ATOM 1057 N N . GLY GLY A A 70 70 . -0.297 -3.806 -1.501 1 0 11
ATOM 1058 H H . GLY GLY A A 70 70 . 0.096 -2.998 -1.11 1 0 11
ATOM 1059 CA CA . GLY GLY A A 70 70 . -0.951 -3.739 -2.795 1 0 11
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -1.472 -4.668 -2.971 1 0 11
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -1.668 -2.932 -2.781 1 0 11
ATOM 1062 C C . GLY GLY A A 70 70 . 0.028 -3.503 -3.928 1 0 11
ATOM 1063 O O . GLY GLY A A 70 70 . 0.016 -2.445 -4.559 1 0 11
ATOM 1064 N N . LEU LEU A A 71 71 . 0.88 -4.489 -4.187 1 0 11
ATOM 1065 H H . LEU LEU A A 71 71 . 0.841 -5.308 -3.65 1 0 11
ATOM 1066 CA CA . LEU LEU A A 71 71 . 1.872 -4.384 -5.251 1 0 11
ATOM 1067 HA HA . LEU LEU A A 71 71 . 2.54 -5.228 -5.166 1 0 11
ATOM 1068 CB CB . LEU LEU A A 71 71 . 1.188 -4.425 -6.619 1 0 11
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 0.181 -4.785 -6.474 1 0 11
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 1.155 -3.414 -7.001 1 0 11
ATOM 1071 CG CG . LEU LEU A A 71 71 . 1.854 -5.306 -7.676 1 0 11
ATOM 1072 HG HG . LEU LEU A A 71 71 . 1.368 -5.144 -8.629 1 0 11
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 3.321 -4.939 -7.83 1 0 11
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 3.901 -5.45 -7.077 1 0 11
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 3.439 -3.872 -7.713 1 0 11
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 3.665 -5.233 -8.811 1 0 11
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 1.705 -6.777 -7.315 1 0 11
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 2.549 -7.087 -6.716 1 0 11
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 1.669 -7.367 -8.219 1 0 11
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 0.793 -6.919 -6.754 1 0 11
ATOM 1081 C C . LEU LEU A A 71 71 . 2.683 -3.1 -5.114 1 0 11
ATOM 1082 O O . LEU LEU A A 71 71 . 3.39 -2.902 -4.125 1 0 11
ATOM 1 N N . HIS HIS A A 1 1 . 5.258 -6.755 14.518 1 0 12
ATOM 2 H H . HIS HIS A A 1 1 . 4.861 -5.906 14.234 1 0 12
ATOM 3 CA CA . HIS HIS A A 1 1 . 5.503 -7.794 13.524 1 0 12
ATOM 4 HA HA . HIS HIS A A 1 1 . 6.295 -8.427 13.895 1 0 12
ATOM 5 CB CB . HIS HIS A A 1 1 . 4.246 -8.639 13.318 1 0 12
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . 3.383 -7.99 13.3 1 0 12
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 4.319 -9.158 12.372 1 0 12
ATOM 8 CG CG . HIS HIS A A 1 1 . 4.029 -9.663 14.389 1 0 12
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . 4.783 -10.812 14.495 1 0 12
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 3.138 -9.704 15.407 1 0 12
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . 5.515 -11.074 13.899 1 0 12
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . 4.364 -11.517 15.531 1 0 12
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . 3.366 -10.866 16.102 1 0 12
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . 2.386 -8.961 15.632 1 0 12
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . 4.767 -12.464 15.857 1 0 12
ATOM 16 C C . HIS HIS A A 1 1 . 5.944 -7.183 12.197 1 0 12
ATOM 17 O O . HIS HIS A A 1 1 . 5.183 -7.159 11.229 1 0 12
ATOM 18 N N . THR THR A A 2 2 . 7.177 -6.689 12.159 1 0 12
ATOM 19 H H . THR THR A A 2 2 . 7.735 -6.738 12.963 1 0 12
ATOM 20 CA CA . THR THR A A 2 2 . 7.718 -6.077 10.952 1 0 12
ATOM 21 HA HA . THR THR A A 2 2 . 8.708 -5.709 11.18 1 0 12
ATOM 22 CB CB . THR THR A A 2 2 . 7.834 -7.099 9.806 1 0 12
ATOM 23 HB HB . THR THR A A 2 2 . 6.844 -7.302 9.424 1 0 12
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 8.405 -8.319 10.294 1 0 12
ATOM 25 1HG 1HG . THR THR A A 2 2 . 8.485 -8.946 9.571 1 0 12
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 8.689 -6.55 8.675 1 0 12
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 9.424 -5.868 9.077 1 0 12
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 8.06 -6.027 7.97 1 0 12
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 9.191 -7.365 8.175 1 0 12
ATOM 30 C C . THR THR A A 2 2 . 6.851 -4.91 10.492 1 0 12
ATOM 31 O O . THR THR A A 2 2 . 6.141 -4.991 9.489 1 0 12
ATOM 32 N N . PRO PRO A A 3 3 . 6.909 -3.798 11.239 1 0 12
ATOM 33 CD CD . PRO PRO A A 3 3 . 7.733 -3.631 12.447 1 0 12
ATOM 34 CA CA . PRO PRO A A 3 3 . 6.135 -2.593 10.925 1 0 12
ATOM 35 HA HA . PRO PRO A A 3 3 . 5.083 -2.813 10.816 1 0 12
ATOM 36 CB CB . PRO PRO A A 3 3 . 6.348 -1.705 12.154 1 0 12
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 6.388 -0.668 11.849 1 0 12
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 5.538 -1.85 12.852 1 0 12
ATOM 39 CG CG . PRO PRO A A 3 3 . 7.647 -2.156 12.726 1 0 12
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 8.461 -1.635 12.245 1 0 12
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 7.661 -1.975 13.791 1 0 12
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 8.757 -3.92 12.259 1 0 12
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 7.326 -4.195 13.273 1 0 12
ATOM 44 C C . PRO PRO A A 3 3 . 6.639 -1.892 9.668 1 0 12
ATOM 45 O O . PRO PRO A A 3 3 . 7.629 -2.308 9.066 1 0 12
ATOM 46 N N . THR THR A A 4 4 . 5.951 -0.824 9.275 1 0 12
ATOM 47 H H . THR THR A A 4 4 . 5.17 -0.542 9.796 1 0 12
ATOM 48 CA CA . THR THR A A 4 4 . 6.328 -0.066 8.089 1 0 12
ATOM 49 HA HA . THR THR A A 4 4 . 6.173 -0.698 7.226 1 0 12
ATOM 50 CB CB . THR THR A A 4 4 . 5.457 1.194 7.928 1 0 12
ATOM 51 HB HB . THR THR A A 4 4 . 6.098 2.027 7.677 1 0 12
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 4.777 1.481 9.155 1 0 12
ATOM 53 1HG 1HG . THR THR A A 4 4 . 5.415 1.526 9.871 1 0 12
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 4.44 1.01 6.811 1 0 12
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 4.796 1.5 5.916 1 0 12
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 3.497 1.443 7.108 1 0 12
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 4.308 -0.043 6.615 1 0 12
ATOM 58 C C . THR THR A A 4 4 . 7.794 0.347 8.143 1 0 12
ATOM 59 O O . THR THR A A 4 4 . 8.409 0.402 9.208 1 0 12
ATOM 60 N N . PRO PRO A A 5 5 . 8.369 0.646 6.969 1 0 12
ATOM 61 CD CD . PRO PRO A A 5 5 . 7.696 0.602 5.66 1 0 12
ATOM 62 CA CA . PRO PRO A A 5 5 . 9.771 1.061 6.857 1 0 12
ATOM 63 HA HA . PRO PRO A A 5 5 . 10.434 0.352 7.332 1 0 12
ATOM 64 CB CB . PRO PRO A A 5 5 . 10.02 1.064 5.347 1 0 12
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 10.7 1.865 5.094 1 0 12
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 10.443 0.117 5.046 1 0 12
ATOM 67 CG CG . PRO PRO A A 5 5 . 8.676 1.278 4.742 1 0 12
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 8.465 2.334 4.68 1 0 12
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 8.64 0.828 3.76 1 0 12
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 6.765 1.149 5.687 1 0 12
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 7.528 -0.418 5.348 1 0 12
ATOM 72 C C . PRO PRO A A 5 5 . 10.013 2.449 7.441 1 0 12
ATOM 73 O O . PRO PRO A A 5 5 . 11.076 2.723 7.997 1 0 12
ATOM 74 N N . THR THR A A 6 6 . 9.019 3.322 7.31 1 0 12
ATOM 75 H H . THR THR A A 6 6 . 8.196 3.044 6.856 1 0 12
ATOM 76 CA CA . THR THR A A 6 6 . 9.124 4.682 7.823 1 0 12
ATOM 77 HA HA . THR THR A A 6 6 . 9.6 4.637 8.792 1 0 12
ATOM 78 CB CB . THR THR A A 6 6 . 9.987 5.565 6.902 1 0 12
ATOM 79 HB HB . THR THR A A 6 6 . 9.507 5.627 5.935 1 0 12
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 11.286 4.984 6.742 1 0 12
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.795 5.113 7.546 1 0 12
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 10.12 6.97 7.469 1 0 12
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 10.94 7.479 6.982 1 0 12
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 10.311 6.913 8.53 1 0 12
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 9.205 7.516 7.296 1 0 12
ATOM 86 C C . THR THR A A 6 6 . 7.748 5.32 7.977 1 0 12
ATOM 87 O O . THR THR A A 6 6 . 7.34 6.171 7.187 1 0 12
ATOM 88 N N . PRO PRO A A 7 7 . 7.014 4.901 9.019 1 0 12
ATOM 89 CD CD . PRO PRO A A 7 7 . 7.438 3.889 10.001 1 0 12
ATOM 90 CA CA . PRO PRO A A 7 7 . 5.673 5.42 9.302 1 0 12
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.026 5.337 8.441 1 0 12
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.165 4.501 10.415 1 0 12
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 4.548 5.067 11.099 1 0 12
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 4.589 3.694 9.987 1 0 12
ATOM 95 CG CG . PRO PRO A A 7 7 . 6.397 3.995 11.082 1 0 12
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 6.716 4.692 11.842 1 0 12
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 6.208 3.025 11.516 1 0 12
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 8.416 4.121 10.396 1 0 12
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 7.429 2.901 9.565 1 0 12
ATOM 100 C C . PRO PRO A A 7 7 . 5.7 6.868 9.777 1 0 12
ATOM 101 O O . PRO PRO A A 7 7 . 6.351 7.193 10.77 1 0 12
ATOM 102 N N . ILE ILE A A 8 8 . 4.988 7.734 9.063 1 0 12
ATOM 103 H H . ILE ILE A A 8 8 . 4.49 7.414 8.282 1 0 12
ATOM 104 CA CA . ILE ILE A A 8 8 . 4.93 9.147 9.414 1 0 12
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.738 9.353 10.101 1 0 12
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.107 10.043 8.174 1 0 12
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.313 9.818 7.478 1 0 12
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 4.996 11.51 8.56 1 0 12
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.12 11.612 9.628 1 0 12
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 5.766 12.074 8.055 1 0 12
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.026 11.886 8.272 1 0 12
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.453 9.763 7.503 1 0 12
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.556 8.701 7.345 1 0 12
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.484 10.27 6.55 1 0 12
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.641 10.228 8.316 1 0 12
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.554 9.982 7.794 1 0 12
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 7.584 11.296 8.46 1 0 12
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.634 9.735 9.278 1 0 12
ATOM 119 C C . ILE ILE A A 8 8 . 3.608 9.491 10.091 1 0 12
ATOM 120 O O . ILE ILE A A 8 8 . 2.537 9.115 9.614 1 0 12
ATOM 121 N N . CYS CYS A A 9 9 . 3.69 10.21 11.206 1 0 12
ATOM 122 H H . CYS CYS A A 9 9 . 4.573 10.48 11.537 1 0 12
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.5 10.608 11.949 1 0 12
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.636 10.281 11.392 1 0 12
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.487 9.94 13.326 1 0 12
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 1.508 10.06 13.766 1 0 12
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.696 8.887 13.208 1 0 12
ATOM 128 SG SG . CYS CYS A A 9 9 . 3.707 10.621 14.495 1 0 12
ATOM 129 C C . CYS CYS A A 9 9 . 2.439 12.124 12.107 1 0 12
ATOM 130 O O . CYS CYS A A 9 9 . 3.445 12.817 11.955 1 0 12
ATOM 131 N N . LYS LYS A A 10 10 . 1.251 12.634 12.414 1 0 12
ATOM 132 H H . LYS LYS A A 10 10 . 0.486 12.03 12.523 1 0 12
ATOM 133 CA CA . LYS LYS A A 10 10 . 1.056 14.068 12.595 1 0 12
ATOM 134 HA HA . LYS LYS A A 10 10 . 2.007 14.554 12.436 1 0 12
ATOM 135 CB CB . LYS LYS A A 10 10 . 0.048 14.599 11.574 1 0 12
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . 0.055 15.678 11.607 1 0 12
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.348 14.275 10.588 1 0 12
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.374 14.123 11.819 1 0 12
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.357 13.326 12.548 1 0 12
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -1.959 14.948 12.2 1 0 12
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.018 13.609 10.543 1 0 12
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -1.945 14.37 9.781 1 0 12
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.494 12.721 10.218 1 0 12
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.484 13.266 10.757 1 0 12
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.69 13.268 11.817 1 0 12
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.09 14.018 10.272 1 0 12
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -3.829 11.93 10.198 1 0 12
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -4.03 12.009 9.181 1 0 12
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.671 11.549 10.677 1 0 12
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -3.038 11.27 10.335 1 0 12
ATOM 151 C C . LYS LYS A A 10 10 . 0.576 14.377 14.009 1 0 12
ATOM 152 O O . LYS LYS A A 10 10 . 0.006 13.519 14.683 1 0 12
ATOM 153 N N . SER SER A A 11 11 . 0.808 15.609 14.452 1 0 12
ATOM 154 H H . SER SER A A 11 11 . 1.266 16.248 13.867 1 0 12
ATOM 155 CA CA . SER SER A A 11 11 . 0.4 16.031 15.786 1 0 12
ATOM 156 HA HA . SER SER A A 11 11 . -0.485 15.474 16.054 1 0 12
ATOM 157 CB CB . SER SER A A 11 11 . 1.505 15.727 16.8 1 0 12
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.894 14.737 16.618 1 0 12
ATOM 159 2HB 2HB . SER SER A A 11 11 . 2.299 16.452 16.691 1 0 12
ATOM 160 OG OG . SER SER A A 11 11 . 1.011 15.788 18.127 1 0 12
ATOM 161 HG HG . SER SER A A 11 11 . 0.825 14.9 18.44 1 0 12
ATOM 162 C C . SER SER A A 11 11 . 0.07 17.521 15.808 1 0 12
ATOM 163 O O . SER SER A A 11 11 . 0.691 18.316 15.102 1 0 12
ATOM 164 N N . ARG ARG A A 12 12 . -0.912 17.891 16.623 1 0 12
ATOM 165 H H . ARG ARG A A 12 12 . -1.369 17.211 17.161 1 0 12
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.326 19.284 16.737 1 0 12
ATOM 167 HA HA . ARG ARG A A 12 12 . -1.05 19.788 15.823 1 0 12
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.843 19.374 16.916 1 0 12
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -3.109 20.401 17.121 1 0 12
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.32 19.062 16 1 0 12
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.375 18.511 18.048 1 0 12
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -2.546 18.011 18.527 1 0 12
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -3.879 19.143 18.764 1 0 12
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.352 17.463 17.538 1 0 12
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -5.245 17.961 17.193 1 0 12
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -3.894 16.934 16.715 1 0 12
ATOM 177 NE NE . ARG ARG A A 12 12 . -4.716 16.503 18.576 1 0 12
ATOM 178 HE HE . ARG ARG A A 12 12 . -4.414 16.686 19.49 1 0 12
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -5.429 15.406 18.345 1 0 12
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -5.851 15.132 17.118 1 0 12
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -5.632 15.752 16.365 1 0 12
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -6.386 14.304 16.947 1 0 12
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -5.72 14.58 19.342 1 0 12
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -5.403 14.783 20.268 1 0 12
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -6.256 13.755 19.167 1 0 12
ATOM 186 C C . ARG ARG A A 12 12 . -0.624 19.967 17.907 1 0 12
ATOM 187 O O . ARG ARG A A 12 12 . -0.875 19.645 19.068 1 0 12
ATOM 188 N N . SER SER A A 13 13 . 0.259 20.91 17.592 1 0 12
ATOM 189 H H . SER SER A A 13 13 . 0.415 21.121 16.648 1 0 12
ATOM 190 CA CA . SER SER A A 13 13 . 1.001 21.634 18.617 1 0 12
ATOM 191 HA HA . SER SER A A 13 13 . 1.341 20.918 19.35 1 0 12
ATOM 192 CB CB . SER SER A A 13 13 . 2.216 22.331 18 1 0 12
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.141 22.293 16.924 1 0 12
ATOM 194 2HB 2HB . SER SER A A 13 13 . 2.24 23.361 18.324 1 0 12
ATOM 195 OG OG . SER SER A A 13 13 . 3.421 21.699 18.396 1 0 12
ATOM 196 HG HG . SER SER A A 13 13 . 4.167 22.154 17.998 1 0 12
ATOM 197 C C . SER SER A A 13 13 . 0.11 22.661 19.31 1 0 12
ATOM 198 O O . SER SER A A 13 13 . -0.991 22.96 18.844 1 0 12
ATOM 199 N N . HIS HIS A A 14 14 . 0.593 23.198 20.425 1 0 12
ATOM 200 H H . HIS HIS A A 14 14 . 1.476 22.919 20.746 1 0 12
ATOM 201 CA CA . HIS HIS A A 14 14 . -0.159 24.192 21.183 1 0 12
ATOM 202 HA HA . HIS HIS A A 14 14 . -1.064 24.41 20.638 1 0 12
ATOM 203 CB CB . HIS HIS A A 14 14 . -0.529 23.641 22.561 1 0 12
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 0.325 23.126 22.976 1 0 12
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . -0.798 24.462 23.209 1 0 12
ATOM 206 CG CG . HIS HIS A A 14 14 . -1.677 22.679 22.533 1 0 12
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -2.868 22.948 21.892 1 0 12
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -1.81 21.444 23.07 1 0 12
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -3.083 23.77 21.404 1 0 12
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -3.685 21.92 22.037 1 0 12
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -3.067 20.994 22.748 1 0 12
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -1.066 20.911 23.645 1 0 12
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -4.687 21.848 21.642 1 0 12
ATOM 214 C C . HIS HIS A A 14 14 . 0.645 25.48 21.337 1 0 12
ATOM 215 O O . HIS HIS A A 14 14 . 0.432 26.246 22.276 1 0 12
ATOM 216 N N . GLU GLU A A 15 15 . 1.568 25.71 20.408 1 0 12
ATOM 217 H H . GLU GLU A A 15 15 . 1.691 25.061 19.684 1 0 12
ATOM 218 CA CA . GLU GLU A A 15 15 . 2.404 26.904 20.443 1 0 12
ATOM 219 HA HA . GLU GLU A A 15 15 . 2.065 27.523 21.259 1 0 12
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.867 26.524 20.682 1 0 12
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 3.931 25.453 20.812 1 0 12
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 4.446 26.807 19.816 1 0 12
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.477 27.191 21.903 1 0 12
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 3.943 26.863 22.782 1 0 12
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 5.513 26.893 21.98 1 0 12
ATOM 226 CD CD . GLU GLU A A 15 15 . 4.412 28.704 21.834 1 0 12
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 3.329 29.264 22.103 1 0 12
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 5.444 29.329 21.512 1 0 12
ATOM 229 C C . GLU GLU A A 15 15 . 2.279 27.693 19.143 1 0 12
ATOM 230 O O . GLU GLU A A 15 15 . 2.19 28.921 19.155 1 0 12
ATOM 231 N N . TYR TYR A A 16 16 . 2.273 26.98 18.023 1 0 12
ATOM 232 H H . TYR TYR A A 16 16 . 2.347 26.004 18.077 1 0 12
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.162 27.612 16.714 1 0 12
ATOM 234 HA HA . TYR TYR A A 16 16 . 2.29 28.676 16.847 1 0 12
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.257 27.095 15.779 1 0 12
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.057 26.677 16.37 1 0 12
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 2.844 26.325 15.144 1 0 12
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.848 28.165 14.889 1 0 12
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.808 29.046 15.372 1 0 12
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 5.13 28.959 16.4 1 0 12
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.351 30.025 14.562 1 0 12
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 6.096 30.701 14.956 1 0 12
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.936 30.133 13.251 1 0 12
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.985 29.27 12.748 1 0 12
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.66 29.355 11.722 1 0 12
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.447 28.295 13.565 1 0 12
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.701 27.617 13.174 1 0 12
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.474 31.106 12.441 1 0 12
ATOM 249 HH HH . TYR TYR A A 16 16 . 6.084 30.704 11.819 1 0 12
ATOM 250 C C . TYR TYR A A 16 16 . 0.79 27.354 16.099 1 0 12
ATOM 251 O O . TYR TYR A A 16 16 . 0.674 27.063 14.908 1 0 12
ATOM 252 N N . LYS LYS A A 17 17 . -0.249 27.465 16.92 1 0 12
ATOM 253 H H . LYS LYS A A 17 17 . -0.093 27.701 17.859 1 0 12
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.615 27.247 16.459 1 0 12
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.571 26.656 15.557 1 0 12
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.416 26.483 17.517 1 0 12
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -1.996 26.692 18.49 1 0 12
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.44 26.828 17.495 1 0 12
ATOM 259 CG CG . LYS LYS A A 17 17 . -2.416 24.978 17.31 1 0 12
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.395 24.636 17.227 1 0 12
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -2.887 24.508 18.161 1 0 12
ATOM 262 CD CD . LYS LYS A A 17 17 . -3.17 24.588 16.05 1 0 12
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -3.164 25.423 15.365 1 0 12
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.676 23.742 15.594 1 0 12
ATOM 265 CE CE . LYS LYS A A 17 17 . -4.612 24.214 16.357 1 0 12
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -4.7 23.138 16.351 1 0 12
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -4.867 24.591 17.336 1 0 12
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -5.557 24.783 15.357 1 0 12
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -5.771 25.773 15.591 1 0 12
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -6.444 24.24 15.354 1 0 12
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -5.137 24.745 14.406 1 0 12
ATOM 272 C C . LYS LYS A A 17 17 . -2.302 28.572 16.146 1 0 12
ATOM 273 O O . LYS LYS A A 17 17 . -3.162 29.03 16.897 1 0 12
ATOM 274 N N . GLY GLY A A 18 18 . -1.917 29.184 15.03 1 0 12
ATOM 275 H H . GLY GLY A A 18 18 . -1.227 28.772 14.469 1 0 12
ATOM 276 CA CA . GLY GLY A A 18 18 . -2.507 30.45 14.636 1 0 12
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -3.583 30.356 14.659 1 0 12
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -2.207 31.209 15.343 1 0 12
ATOM 279 C C . GLY GLY A A 18 18 . -2.082 30.881 13.247 1 0 12
ATOM 280 O O . GLY GLY A A 18 18 . -2.173 30.106 12.294 1 0 12
ATOM 281 N N . ARG ARG A A 19 19 . -1.618 32.12 13.129 1 0 12
ATOM 282 H H . ARG ARG A A 19 19 . -1.569 32.69 13.925 1 0 12
ATOM 283 CA CA . ARG ARG A A 19 19 . -1.18 32.654 11.845 1 0 12
ATOM 284 HA HA . ARG ARG A A 19 19 . -2.043 32.716 11.2 1 0 12
ATOM 285 CB CB . ARG ARG A A 19 19 . -0.591 34.054 12.025 1 0 12
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -0.203 34.394 11.075 1 0 12
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -1.376 34.723 12.343 1 0 12
ATOM 288 CG CG . ARG ARG A A 19 19 . 0.532 34.117 13.047 1 0 12
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . 0.281 33.481 13.883 1 0 12
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . 1.444 33.766 12.587 1 0 12
ATOM 291 CD CD . ARG ARG A A 19 19 . 0.746 35.534 13.554 1 0 12
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . 1.802 35.689 13.715 1 0 12
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . 0.391 36.227 12.806 1 0 12
ATOM 294 NE NE . ARG ARG A A 19 19 . 0.034 35.781 14.805 1 0 12
ATOM 295 HE HE . ARG ARG A A 19 19 . -0.359 35.01 15.264 1 0 12
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -0.104 36.986 15.346 1 0 12
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . 0.417 38.049 14.748 1 0 12
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . 0.915 37.943 13.888 1 0 12
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . 0.31 38.956 15.157 1 0 12
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -0.766 37.131 16.487 1 0 12
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -1.16 36.332 16.941 1 0 12
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -0.869 38.038 16.894 1 0 12
ATOM 303 C C . ARG ARG A A 19 19 . -0.147 31.735 11.198 1 0 12
ATOM 304 O O . ARG ARG A A 19 19 . 0.965 31.579 11.705 1 0 12
ATOM 305 N N . CYS CYS A A 20 20 . -0.521 31.129 10.077 1 0 12
ATOM 306 H H . CYS CYS A A 20 20 . -1.421 31.294 9.722 1 0 12
ATOM 307 CA CA . CYS CYS A A 20 20 . 0.371 30.226 9.361 1 0 12
ATOM 308 HA HA . CYS CYS A A 20 20 . 1.265 30.774 9.107 1 0 12
ATOM 309 CB CB . CYS CYS A A 20 20 . 0.75 29.039 10.25 1 0 12
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.333 29.398 11.086 1 0 12
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . -0.152 28.574 10.62 1 0 12
ATOM 312 SG SG . CYS CYS A A 20 20 . 1.729 27.758 9.402 1 0 12
ATOM 313 C C . CYS CYS A A 20 20 . -0.281 29.724 8.075 1 0 12
ATOM 314 O O . CYS CYS A A 20 20 . -0.924 28.674 8.062 1 0 12
ATOM 315 N N . ILE ILE A A 21 21 . -0.109 30.482 6.997 1 0 12
ATOM 316 H H . ILE ILE A A 21 21 . 0.414 31.307 7.071 1 0 12
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.678 30.114 5.707 1 0 12
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.493 29.427 5.886 1 0 12
ATOM 319 CB CB . ILE ILE A A 21 21 . -1.235 31.344 4.966 1 0 12
ATOM 320 HB HB . ILE ILE A A 21 21 . -0.405 31.971 4.68 1 0 12
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.963 30.915 3.7 1 0 12
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -2.334 29.908 3.822 1 0 12
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.791 31.583 3.518 1 0 12
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -1.281 30.949 2.864 1 0 12
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -2.17 32.137 5.881 1 0 12
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.619 32.47 6.747 1 0 12
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -2.543 32.997 5.344 1 0 12
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.36 31.34 6.367 1 0 12
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.389 30.388 5.857 1 0 12
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.275 31.177 7.431 1 0 12
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -4.269 31.887 6.158 1 0 12
ATOM 332 C C . ILE ILE A A 21 21 . 0.359 29.429 4.823 1 0 12
ATOM 333 O O . ILE ILE A A 21 21 . 0.013 28.733 3.869 1 0 12
ATOM 334 N N . GLN GLN A A 22 22 . 1.632 29.63 5.15 1 0 12
ATOM 335 H H . GLN GLN A A 22 22 . 1.844 30.195 5.921 1 0 12
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.72 29.031 4.386 1 0 12
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.362 28.853 3.383 1 0 12
ATOM 338 CB CB . GLN GLN A A 22 22 . 3.914 29.984 4.325 1 0 12
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.203 30.246 5.333 1 0 12
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.738 29.48 3.843 1 0 12
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.63 31.268 3.562 1 0 12
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.503 31.528 2.982 1 0 12
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 2.795 31.099 2.898 1 0 12
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.295 32.429 4.478 1 0 12
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 3.934 32.624 5.512 1 0 12
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.288 33.209 4.101 1 0 12
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 1.824 32.992 3.265 1 0 12
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 2.05 33.966 4.674 1 0 12
ATOM 349 C C . GLN GLN A A 22 22 . 3.146 27.701 4.998 1 0 12
ATOM 350 O O . GLN GLN A A 22 22 . 3.541 27.64 6.163 1 0 12
ATOM 351 N N . ASP ASP A A 23 23 . 3.064 26.637 4.206 1 0 12
ATOM 352 H H . ASP ASP A A 23 23 . 2.742 26.75 3.287 1 0 12
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.442 25.307 4.67 1 0 12
ATOM 354 HA HA . ASP ASP A A 23 23 . 2.806 25.053 5.504 1 0 12
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.237 24.278 3.557 1 0 12
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.519 23.301 3.922 1 0 12
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.195 24.266 3.274 1 0 12
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.065 24.586 2.325 1 0 12
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 5.238 24.159 2.276 1 0 12
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 3.541 25.252 1.409 1 0 12
ATOM 361 C C . ASP ASP A A 23 23 . 4.894 25.287 5.137 1 0 12
ATOM 362 O O . ASP ASP A A 23 23 . 5.223 24.666 6.147 1 0 12
ATOM 363 N N . MET MET A A 24 24 . 5.759 25.971 4.394 1 0 12
ATOM 364 H H . MET MET A A 24 24 . 5.437 26.447 3.6 1 0 12
ATOM 365 CA CA . MET MET A A 24 24 . 7.176 26.031 4.733 1 0 12
ATOM 366 HA HA . MET MET A A 24 24 . 7.567 25.026 4.702 1 0 12
ATOM 367 CB CB . MET MET A A 24 24 . 7.929 26.89 3.715 1 0 12
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.257 27.147 2.911 1 0 12
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.261 27.796 4.201 1 0 12
ATOM 370 CG CG . MET MET A A 24 24 . 9.144 26.199 3.118 1 0 12
ATOM 371 1HG 1HG . MET MET A A 24 24 . 9.898 26.098 3.884 1 0 12
ATOM 372 2HG 2HG . MET MET A A 24 24 . 8.85 25.218 2.774 1 0 12
ATOM 373 SD SD . MET MET A A 24 24 . 9.85 27.11 1.731 1 0 12
ATOM 374 CE CE . MET MET A A 24 24 . 11.393 26.23 1.498 1 0 12
ATOM 375 1HE 1HE . MET MET A A 24 24 . 11.814 26.49 0.538 1 0 12
ATOM 376 2HE 2HE . MET MET A A 24 24 . 12.084 26.504 2.281 1 0 12
ATOM 377 3HE 3HE . MET MET A A 24 24 . 11.209 25.166 1.534 1 0 12
ATOM 378 C C . MET MET A A 24 24 . 7.376 26.594 6.137 1 0 12
ATOM 379 O O . MET MET A A 24 24 . 8.115 26.028 6.943 1 0 12
ATOM 380 N N . ASP ASP A A 25 25 . 6.714 27.709 6.422 1 0 12
ATOM 381 H H . ASP ASP A A 25 25 . 6.14 28.113 5.738 1 0 12
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.819 28.347 7.729 1 0 12
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.858 28.581 7.902 1 0 12
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.007 29.644 7.754 1 0 12
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.11 29.511 7.167 1 0 12
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.734 29.87 8.774 1 0 12
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.779 30.821 7.19 1 0 12
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 6.442 31.972 7.538 1 0 12
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 7.719 30.59 6.402 1 0 12
ATOM 390 C C . ASP ASP A A 25 25 . 6.337 27.41 8.832 1 0 12
ATOM 391 O O . ASP ASP A A 25 25 . 7.023 27.209 9.835 1 0 12
ATOM 392 N N . CYS CYS A A 26 26 . 5.153 26.838 8.64 1 0 12
ATOM 393 H H . CYS CYS A A 26 26 . 4.652 27.037 7.82 1 0 12
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.577 25.923 9.618 1 0 12
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.406 26.475 10.529 1 0 12
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.243 25.374 9.11 1 0 12
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.205 25.477 8.035 1 0 12
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.171 24.328 9.368 1 0 12
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.781 26.217 9.797 1 0 12
ATOM 400 C C . CYS CYS A A 26 26 . 5.534 24.772 9.914 1 0 12
ATOM 401 O O . CYS CYS A A 26 26 . 5.629 24.307 11.049 1 0 12
ATOM 402 N N . ASN ASN A A 27 27 . 6.241 24.317 8.884 1 0 12
ATOM 403 H H . ASN ASN A A 27 27 . 6.121 24.729 8.003 1 0 12
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.19 23.22 9.034 1 0 12
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.654 22.369 9.426 1 0 12
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.789 22.848 7.676 1 0 12
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 6.996 22.777 6.946 1 0 12
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.484 23.617 7.372 1 0 12
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.525 21.523 7.712 1 0 12
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.933 20.465 7.498 1 0 12
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.824 21.575 7.984 1 0 12
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.229 22.453 8.144 1 0 12
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.324 20.733 8.013 1 0 12
ATOM 414 C C . ASN ASN A A 27 27 . 8.303 23.593 10.008 1 0 12
ATOM 415 O O . ASN ASN A A 27 27 . 8.603 22.846 10.939 1 0 12
ATOM 416 N N . ALA ALA A A 28 28 . 8.911 24.754 9.788 1 0 12
ATOM 417 H H . ALA ALA A A 28 28 . 8.627 25.305 9.029 1 0 12
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.989 25.227 10.647 1 0 12
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.748 24.459 10.686 1 0 12
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.618 26.483 10.062 1 0 12
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.685 26.339 9.967 1 0 12
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.192 26.679 9.089 1 0 12
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.424 27.32 10.715 1 0 12
ATOM 424 C C . ALA ALA A A 28 28 . 9.486 25.495 12.061 1 0 12
ATOM 425 O O . ALA ALA A A 28 28 . 10.22 25.325 13.034 1 0 12
ATOM 426 N N . ALA ALA A A 29 29 . 8.229 25.916 12.168 1 0 12
ATOM 427 H H . ALA ALA A A 29 29 . 7.694 26.033 11.355 1 0 12
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.628 26.206 13.463 1 0 12
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.21 26.985 13.934 1 0 12
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.208 26.721 13.282 1 0 12
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.836 26.417 12.315 1 0 12
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.576 26.313 14.056 1 0 12
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.205 27.799 13.346 1 0 12
ATOM 434 C C . ALA ALA A A 29 29 . 7.635 24.973 14.36 1 0 12
ATOM 435 O O . ALA ALA A A 29 29 . 7.974 25.054 15.541 1 0 12
ATOM 436 N N . CYS CYS A A 30 30 . 7.259 23.832 13.793 1 0 12
ATOM 437 H H . CYS CYS A A 30 30 . 7 23.831 12.847 1 0 12
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.22 22.582 14.541 1 0 12
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.662 22.755 15.449 1 0 12
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.518 21.496 13.724 1 0 12
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.168 21.184 12.92 1 0 12
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.314 20.65 14.364 1 0 12
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.939 22.026 12.985 1 0 12
ATOM 444 C C . CYS CYS A A 30 30 . 8.629 22.125 14.91 1 0 12
ATOM 445 O O . CYS CYS A A 30 30 . 8.95 21.954 16.086 1 0 12
ATOM 446 N N . VAL VAL A A 31 31 . 9.466 21.93 13.896 1 0 12
ATOM 447 H H . VAL VAL A A 31 31 . 9.152 22.083 12.981 1 0 12
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.841 21.494 14.112 1 0 12
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.813 20.504 14.544 1 0 12
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.622 21.423 12.787 1 0 12
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.675 21.514 13.008 1 0 12
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.394 20.083 12.104 1 0 12
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.561 19.579 12.572 1 0 12
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.177 20.244 11.058 1 0 12
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.281 19.475 12.199 1 0 12
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.225 22.572 11.872 1 0 12
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.565 23.241 12.403 1 0 12
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 12.11 23.109 11.564 1 0 12
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.72 22.181 11.002 1 0 12
ATOM 460 C C . VAL VAL A A 31 31 . 11.569 22.431 15.07 1 0 12
ATOM 461 O O . VAL VAL A A 31 31 . 12.554 22.048 15.702 1 0 12
ATOM 462 N N . LYS LYS A A 32 32 . 11.079 23.662 15.172 1 0 12
ATOM 463 H H . LYS LYS A A 32 32 . 10.291 23.908 14.642 1 0 12
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.681 24.655 16.054 1 0 12
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.717 24.385 16.199 1 0 12
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.613 26.043 15.414 1 0 12
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.951 25.972 14.39 1 0 12
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.586 26.38 15.422 1 0 12
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.462 27.083 16.125 1 0 12
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 13.169 26.579 16.766 1 0 12
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.994 27.666 15.386 1 0 12
ATOM 472 CD CD . LYS LYS A A 32 32 . 11.61 28.016 16.969 1 0 12
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 10.739 27.479 17.316 1 0 12
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 12.19 28.351 17.817 1 0 12
ATOM 475 CE CE . LYS LYS A A 32 32 . 11.153 29.228 16.172 1 0 12
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 11.895 30.006 16.269 1 0 12
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 11.061 28.946 15.134 1 0 12
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 9.842 29.746 16.652 1 0 12
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 9.328 30.198 15.869 1 0 12
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 9.989 30.447 17.406 1 0 12
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 9.265 28.966 17.027 1 0 12
ATOM 482 C C . LYS LYS A A 32 32 . 10.983 24.673 17.41 1 0 12
ATOM 483 O O . LYS LYS A A 32 32 . 11.555 25.115 18.406 1 0 12
ATOM 484 N N . GLU GLU A A 33 33 . 9.745 24.19 17.44 1 0 12
ATOM 485 H H . GLU GLU A A 33 33 . 9.344 23.852 16.612 1 0 12
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.971 24.151 18.675 1 0 12
ATOM 487 HA HA . GLU GLU A A 33 33 . 9.061 25.115 19.153 1 0 12
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.496 23.884 18.369 1 0 12
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.407 23.548 17.347 1 0 12
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.14 23.104 19.027 1 0 12
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.606 25.102 18.551 1 0 12
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.858 25.832 17.796 1 0 12
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.576 24.801 18.43 1 0 12
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.767 25.744 19.916 1 0 12
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 6.728 25.008 20.924 1 0 12
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 6.931 26.98 19.975 1 0 12
ATOM 497 C C . GLU GLU A A 33 33 . 9.508 23.081 19.62 1 0 12
ATOM 498 O O . GLU GLU A A 33 33 . 9.652 23.313 20.821 1 0 12
ATOM 499 N N . SER SER A A 34 34 . 9.802 21.907 19.07 1 0 12
ATOM 500 H H . SER SER A A 34 34 . 9.666 21.783 18.107 1 0 12
ATOM 501 CA CA . SER SER A A 34 34 . 10.319 20.798 19.864 1 0 12
ATOM 502 HA HA . SER SER A A 34 34 . 10.546 21.175 20.851 1 0 12
ATOM 503 CB CB . SER SER A A 34 34 . 9.266 19.694 19.983 1 0 12
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.348 20.025 19.524 1 0 12
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.622 18.807 19.48 1 0 12
ATOM 506 OG OG . SER SER A A 34 34 . 9.01 19.378 21.341 1 0 12
ATOM 507 HG HG . SER SER A A 34 34 . 8.062 19.32 21.483 1 0 12
ATOM 508 C C . SER SER A A 34 34 . 11.595 20.236 19.246 1 0 12
ATOM 509 O O . SER SER A A 34 34 . 12.163 20.824 18.327 1 0 12
ATOM 510 N N . GLU GLU A A 35 35 . 12.039 19.093 19.759 1 0 12
ATOM 511 H H . GLU GLU A A 35 35 . 11.542 18.671 20.491 1 0 12
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.249 18.451 19.258 1 0 12
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.586 19.005 18.395 1 0 12
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.346 18.476 20.324 1 0 12
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 15.159 17.842 20.003 1 0 12
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.709 19.489 20.424 1 0 12
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.879 18 21.689 1 0 12
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.838 17.721 21.622 1 0 12
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 14.464 17.138 21.975 1 0 12
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.026 19.064 22.76 1 0 12
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 12.998 19.46 23.347 1 0 12
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 15.169 19.5 23.011 1 0 12
ATOM 523 C C . GLU GLU A A 35 35 . 12.967 17.011 18.838 1 0 12
ATOM 524 O O . GLU GLU A A 35 35 . 13.872 16.178 18.791 1 0 12
ATOM 525 N N . SER SER A A 36 36 . 11.705 16.726 18.533 1 0 12
ATOM 526 H H . SER SER A A 36 36 . 11.028 17.434 18.589 1 0 12
ATOM 527 CA CA . SER SER A A 36 36 . 11.301 15.387 18.121 1 0 12
ATOM 528 HA HA . SER SER A A 36 36 . 12.189 14.774 18.071 1 0 12
ATOM 529 CB CB . SER SER A A 36 36 . 10.336 14.785 19.144 1 0 12
ATOM 530 1HB 1HB . SER SER A A 36 36 . 10.627 15.095 20.136 1 0 12
ATOM 531 2HB 2HB . SER SER A A 36 36 . 9.334 15.131 18.937 1 0 12
ATOM 532 OG OG . SER SER A A 36 36 . 10.351 13.369 19.087 1 0 12
ATOM 533 HG HG . SER SER A A 36 36 . 10.471 13.086 18.177 1 0 12
ATOM 534 C C . SER SER A A 36 36 . 10.646 15.416 16.743 1 0 12
ATOM 535 O O . SER SER A A 36 36 . 10.763 14.468 15.967 1 0 12
ATOM 536 N N . TYR TYR A A 37 37 . 9.957 16.512 16.447 1 0 12
ATOM 537 H H . TYR TYR A A 37 37 . 9.899 17.235 17.106 1 0 12
ATOM 538 CA CA . TYR TYR A A 37 37 . 9.28 16.666 15.164 1 0 12
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.849 15.712 14.9 1 0 12
ATOM 540 CB CB . TYR TYR A A 37 37 . 8.161 17.702 15.275 1 0 12
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.596 18.678 15.429 1 0 12
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.592 17.708 14.357 1 0 12
ATOM 543 CG CG . TYR TYR A A 37 37 . 7.202 17.438 16.414 1 0 12
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 7.449 17.94 17.686 1 0 12
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 8.34 18.526 17.855 1 0 12
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6.576 17.701 18.73 1 0 12
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.784 18.1 19.712 1 0 12
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 5.438 16.952 18.51 1 0 12
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 5.171 16.443 17.256 1 0 12
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 4.281 15.857 17.084 1 0 12
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 6.05 16.686 16.219 1 0 12
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.844 16.289 15.235 1 0 12
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.566 16.711 19.546 1 0 12
ATOM 554 HH HH . TYR TYR A A 37 37 . 4.988 16.938 20.379 1 0 12
ATOM 555 C C . TYR TYR A A 37 37 . 10.265 17.08 14.075 1 0 12
ATOM 556 O O . TYR TYR A A 37 37 . 11.086 17.977 14.271 1 0 12
ATOM 557 N N . THR THR A A 38 38 . 10.177 16.419 12.924 1 0 12
ATOM 558 H H . THR THR A A 38 38 . 9.502 15.715 12.829 1 0 12
ATOM 559 CA CA . THR THR A A 38 38 . 11.059 16.716 11.803 1 0 12
ATOM 560 HA HA . THR THR A A 38 38 . 11.692 17.544 12.087 1 0 12
ATOM 561 CB CB . THR THR A A 38 38 . 11.96 15.514 11.463 1 0 12
ATOM 562 HB HB . THR THR A A 38 38 . 12.327 15.086 12.386 1 0 12
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 13.074 15.944 10.673 1 0 12
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.49 16.701 11.091 1 0 12
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 11.178 14.448 10.71 1 0 12
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 11.444 13.472 11.089 1 0 12
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 11.416 14.503 9.658 1 0 12
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 10.121 14.612 10.85 1 0 12
ATOM 569 C C . THR THR A A 38 38 . 10.261 17.105 10.564 1 0 12
ATOM 570 O O . THR THR A A 38 38 . 10.701 16.884 9.436 1 0 12
ATOM 571 N N . GLY GLY A A 39 39 . 9.086 17.687 10.781 1 0 12
ATOM 572 H H . GLY GLY A A 39 39 . 8.786 17.838 11.702 1 0 12
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.245 18.098 9.671 1 0 12
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.792 18.801 9.061 1 0 12
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 8.006 17.23 9.075 1 0 12
ATOM 576 C C . GLY GLY A A 39 39 . 6.954 18.746 10.131 1 0 12
ATOM 577 O O . GLY GLY A A 39 39 . 6.676 18.812 11.327 1 0 12
ATOM 578 N N . GLY GLY A A 40 40 . 6.164 19.228 9.177 1 0 12
ATOM 579 H H . GLY GLY A A 40 40 . 6.437 19.147 8.239 1 0 12
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.905 19.87 9.51 1 0 12
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.231 19.128 9.911 1 0 12
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.087 20.622 10.264 1 0 12
ATOM 583 C C . GLY GLY A A 40 40 . 4.254 20.528 8.31 1 0 12
ATOM 584 O O . GLY GLY A A 40 40 . 4.94 20.989 7.397 1 0 12
ATOM 585 N N . PHE PHE A A 41 41 . 2.926 20.572 8.309 1 0 12
ATOM 586 H H . PHE PHE A A 41 41 . 2.435 20.188 9.066 1 0 12
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.182 21.176 7.21 1 0 12
ATOM 588 HA HA . PHE PHE A A 41 41 . 2.882 21.72 6.596 1 0 12
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.513 20.092 6.362 1 0 12
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.405 19.197 6.956 1 0 12
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.537 20.436 6.055 1 0 12
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.289 19.735 5.127 1 0 12
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 1.705 19.833 3.874 1 0 12
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 0.682 20.172 3.791 1 0 12
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 2.416 19.505 2.734 1 0 12
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 1.949 19.586 1.764 1 0 12
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 3.724 19.072 2.839 1 0 12
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 4.281 18.816 1.951 1 0 12
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.317 18.97 4.082 1 0 12
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.339 18.632 4.167 1 0 12
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.601 19.299 5.218 1 0 12
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.066 19.218 6.189 1 0 12
ATOM 603 C C . PHE PHE A A 41 41 . 1.129 22.148 7.736 1 0 12
ATOM 604 O O . PHE PHE A A 41 41 . 0.587 21.963 8.826 1 0 12
ATOM 605 N N . CYS CYS A A 42 42 . 0.845 23.183 6.953 1 0 12
ATOM 606 H H . CYS CYS A A 42 42 . 1.311 23.276 6.095 1 0 12
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.141 24.186 7.338 1 0 12
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.553 23.896 8.293 1 0 12
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.523 25.557 7.477 1 0 12
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.498 25.525 7.013 1 0 12
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.085 26.295 6.975 1 0 12
ATOM 612 SG SG . CYS CYS A A 42 42 . 0.748 26.103 9.2 1 0 12
ATOM 613 C C . CYS CYS A A 42 42 . -1.272 24.257 6.316 1 0 12
ATOM 614 O O . CYS CYS A A 42 42 . -1.043 24.134 5.113 1 0 12
ATOM 615 N N . ASN ASN A A 43 43 . -2.491 24.457 6.804 1 0 12
ATOM 616 H H . ASN ASN A A 43 43 . -2.61 24.547 7.773 1 0 12
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.658 24.544 5.933 1 0 12
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.319 24.844 4.954 1 0 12
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.344 23.18 5.826 1 0 12
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -5.326 23.311 5.395 1 0 12
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -3.757 22.538 5.187 1 0 12
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.5 22.504 7.175 1 0 12
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -3.54 21.965 7.726 1 0 12
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.714 22.529 7.712 1 0 12
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -6.431 22.976 7.215 1 0 12
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.844 22.1 8.583 1 0 12
ATOM 627 C C . ASN ASN A A 43 43 . -4.647 25.583 6.452 1 0 12
ATOM 628 O O . ASN ASN A A 43 43 . -4.958 25.621 7.642 1 0 12
ATOM 629 N N . GLY GLY A A 44 44 . -5.14 26.426 5.549 1 0 12
ATOM 630 H H . GLY GLY A A 44 44 . -4.856 26.349 4.614 1 0 12
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.089 27.454 5.934 1 0 12
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -5.961 27.672 6.984 1 0 12
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -5.884 28.349 5.364 1 0 12
ATOM 634 C C . GLY GLY A A 44 44 . -7.526 27.037 5.691 1 0 12
ATOM 635 O O . GLY GLY A A 44 44 . -7.955 26.904 4.544 1 0 12
ATOM 636 N N . ARG ARG A A 45 45 . -8.271 26.829 6.771 1 0 12
ATOM 637 H H . ARG ARG A A 45 45 . -7.873 26.952 7.658 1 0 12
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.667 26.422 6.669 1 0 12
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.029 26.717 5.695 1 0 12
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.789 24.903 6.806 1 0 12
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.996 24.546 7.446 1 0 12
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.74 24.67 7.26 1 0 12
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.7 24.164 5.481 1 0 12
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.519 24.475 4.849 1 0 12
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.762 24.409 5.005 1 0 12
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.777 22.658 5.678 1 0 12
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -9.077 22.184 5.005 1 0 12
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -9.507 22.427 6.698 1 0 12
ATOM 649 NE NE . ARG ARG A A 45 45 . -11.116 22.139 5.411 1 0 12
ATOM 650 HE HE . ARG ARG A A 45 45 . -11.696 21.965 6.181 1 0 12
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -11.58 21.894 4.191 1 0 12
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -10.817 22.119 3.13 1 0 12
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -9.889 22.473 3.249 1 0 12
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -11.168 21.932 2.213 1 0 12
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -12.809 21.422 4.03 1 0 12
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -13.387 21.25 4.827 1 0 12
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -13.158 21.238 3.111 1 0 12
ATOM 658 C C . ARG ARG A A 45 45 . -10.513 27.109 7.737 1 0 12
ATOM 659 O O . ARG ARG A A 45 45 . -10.003 27.619 8.735 1 0 12
ATOM 660 N N . PRO PRO A A 46 46 . -11.838 27.124 7.524 1 0 12
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.515 26.536 6.356 1 0 12
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.782 27.746 8.457 1 0 12
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.513 28.769 8.672 1 0 12
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.108 27.715 7.692 1 0 12
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.922 27.552 8.385 1 0 12
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.251 28.651 7.174 1 0 12
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.968 26.58 6.738 1 0 12
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.258 25.658 7.218 1 0 12
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.579 26.757 5.865 1 0 12
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.196 25.516 6.199 1 0 12
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.339 27.129 5.471 1 0 12
ATOM 672 C C . PRO PRO A A 46 46 . -12.903 26.968 9.763 1 0 12
ATOM 673 O O . PRO PRO A A 46 46 . -12.793 25.743 9.797 1 0 12
ATOM 674 N N . PRO PRO A A 47 47 . -13.134 27.696 10.866 1 0 12
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.284 27.149 12.226 1 0 12
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.265 29.156 10.839 1 0 12
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.008 29.473 10.123 1 0 12
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.739 29.496 12.254 1 0 12
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.312 30.44 12.562 1 0 12
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.817 29.558 12.272 1 0 12
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.245 28.372 13.099 1 0 12
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.235 28.572 13.421 1 0 12
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.894 28.243 13.953 1 0 12
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.466 26.487 12.467 1 0 12
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -14.229 26.638 12.333 1 0 12
ATOM 686 C C . PRO PRO A A 47 47 . -11.942 29.851 10.539 1 0 12
ATOM 687 O O . PRO PRO A A 47 47 . -11.868 30.716 9.666 1 0 12
ATOM 688 N N . PHE PHE A A 48 48 . -10.899 29.468 11.267 1 0 12
ATOM 689 H H . PHE PHE A A 48 48 . -11.021 28.774 11.949 1 0 12
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.577 30.056 11.079 1 0 12
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.655 30.801 10.302 1 0 12
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.107 30.729 12.37 1 0 12
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -9.679 30.341 13.199 1 0 12
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.061 30.506 12.523 1 0 12
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.265 32.222 12.36 1 0 12
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -8.253 33.043 12.833 1 0 12
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -7.344 32.598 13.212 1 0 12
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -8.395 34.418 12.825 1 0 12
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -7.599 35.045 13.197 1 0 12
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -9.557 34.987 12.341 1 0 12
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -9.67 36.061 12.333 1 0 12
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -10.573 34.18 11.866 1 0 12
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -11.482 34.623 11.488 1 0 12
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -10.425 32.806 11.877 1 0 12
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -11.221 32.177 11.506 1 0 12
ATOM 706 C C . PHE PHE A A 48 48 . -8.568 28.997 10.647 1 0 12
ATOM 707 O O . PHE PHE A A 48 48 . -8.771 27.802 10.865 1 0 12
ATOM 708 N N . LYS LYS A A 49 49 . -7.478 29.443 10.031 1 0 12
ATOM 709 H H . LYS LYS A A 49 49 . -7.372 30.408 9.886 1 0 12
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.435 28.537 9.568 1 0 12
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.869 27.881 8.828 1 0 12
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.293 29.326 8.924 1 0 12
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -4.787 28.69 8.213 1 0 12
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -5.708 30.176 8.402 1 0 12
ATOM 715 CG CG . LYS LYS A A 49 49 . -4.267 29.836 9.922 1 0 12
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -3.854 28.996 10.461 1 0 12
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -3.479 30.345 9.386 1 0 12
ATOM 718 CD CD . LYS LYS A A 49 49 . -4.889 30.8 10.918 1 0 12
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -5.695 30.3 11.435 1 0 12
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -4.136 31.104 11.631 1 0 12
ATOM 721 CE CE . LYS LYS A A 49 49 . -5.443 32.036 10.226 1 0 12
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.245 31.959 9.168 1 0 12
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -6.51 32.077 10.39 1 0 12
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -4.824 33.287 10.746 1 0 12
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -3.996 33.541 10.17 1 0 12
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -4.519 33.152 11.73 1 0 12
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -5.511 34.067 10.71 1 0 12
ATOM 728 C C . LYS LYS A A 49 49 . -5.897 27.692 10.718 1 0 12
ATOM 729 O O . LYS LYS A A 49 49 . -5.998 28.078 11.883 1 0 12
ATOM 730 N N . GLN GLN A A 50 50 . -5.326 26.539 10.384 1 0 12
ATOM 731 H H . GLN GLN A A 50 50 . -5.276 26.287 9.439 1 0 12
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.772 25.641 11.391 1 0 12
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.641 26.205 12.301 1 0 12
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.736 24.484 11.657 1 0 12
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.509 24.823 12.33 1 0 12
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -6.188 24.185 10.723 1 0 12
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.068 23.265 12.273 1 0 12
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.845 22.557 11.489 1 0 12
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -4.148 23.576 12.748 1 0 12
ATOM 740 CD CD . GLN GLN A A 50 50 . -5.94 22.582 13.308 1 0 12
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -7.168 22.613 13.22 1 0 12
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -5.309 21.958 14.296 1 0 12
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -4.328 21.976 14.302 1 0 12
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -5.848 21.509 14.978 1 0 12
ATOM 745 C C . GLN GLN A A 50 50 . -3.417 25.099 10.95 1 0 12
ATOM 746 O O . GLN GLN A A 50 50 . -3.223 24.756 9.783 1 0 12
ATOM 747 N N . CYS CYS A A 51 51 . -2.481 25.024 11.89 1 0 12
ATOM 748 H H . CYS CYS A A 51 51 . -2.695 25.312 12.803 1 0 12
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.143 24.524 11.599 1 0 12
ATOM 750 HA HA . CYS CYS A A 51 51 . -1.037 24.463 10.527 1 0 12
ATOM 751 CB CB . CYS CYS A A 51 51 . -0.086 25.483 12.15 1 0 12
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.327 26.489 11.837 1 0 12
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . -0.095 25.436 13.229 1 0 12
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.61 25.122 11.591 1 0 12
ATOM 755 C C . CYS CYS A A 51 51 . -0.941 23.133 12.193 1 0 12
ATOM 756 O O . CYS CYS A A 51 51 . -1.256 22.891 13.358 1 0 12
ATOM 757 N N . PHE PHE A A 52 52 . -0.413 22.221 11.383 1 0 12
ATOM 758 H H . PHE PHE A A 52 52 . -0.182 22.473 10.464 1 0 12
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.169 20.853 11.827 1 0 12
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.467 20.784 12.862 1 0 12
ATOM 761 CB CB . PHE PHE A A 52 52 . -1.003 19.87 11.002 1 0 12
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.471 20.402 10.187 1 0 12
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.354 19.106 10.603 1 0 12
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.086 19.193 11.792 1 0 12
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.394 19.188 11.337 1 0 12
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.632 19.679 10.403 1 0 12
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.393 18.565 12.061 1 0 12
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.409 18.57 11.695 1 0 12
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.09 17.939 13.254 1 0 12
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.869 17.451 13.821 1 0 12
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.79 17.935 13.718 1 0 12
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.55 17.446 14.651 1 0 12
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.795 18.56 12.99 1 0 12
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.779 18.557 13.355 1 0 12
ATOM 775 C C . PHE PHE A A 52 52 . 1.311 20.501 11.715 1 0 12
ATOM 776 O O . PHE PHE A A 52 52 . 2.008 20.976 10.818 1 0 12
ATOM 777 N N . CYS CYS A A 53 53 . 1.785 19.664 12.633 1 0 12
ATOM 778 H H . CYS CYS A A 53 53 . 1.18 19.319 13.323 1 0 12
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.182 19.248 12.64 1 0 12
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.698 19.803 11.872 1 0 12
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.822 19.559 13.994 1 0 12
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.378 18.924 14.747 1 0 12
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.881 19.356 13.938 1 0 12
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.614 21.286 14.536 1 0 12
ATOM 785 C C . CYS CYS A A 53 53 . 3.307 17.758 12.336 1 0 12
ATOM 786 O O . CYS CYS A A 53 53 . 2.459 16.958 12.734 1 0 12
ATOM 787 N N . THR THR A A 54 54 . 4.37 17.39 11.628 1 0 12
ATOM 788 H H . THR THR A A 54 54 . 5.01 18.074 11.339 1 0 12
ATOM 789 CA CA . THR THR A A 54 54 . 4.606 15.998 11.27 1 0 12
ATOM 790 HA HA . THR THR A A 54 54 . 3.753 15.42 11.594 1 0 12
ATOM 791 CB CB . THR THR A A 54 54 . 4.754 15.827 9.746 1 0 12
ATOM 792 HB HB . THR THR A A 54 54 . 4.607 14.785 9.5 1 0 12
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.067 16.223 9.334 1 0 12
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.564 15.448 9.061 1 0 12
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.714 16.653 9.005 1 0 12
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 2.928 16.94 9.689 1 0 12
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.295 16.067 8.201 1 0 12
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.18 17.539 8.601 1 0 12
ATOM 799 C C . THR THR A A 54 54 . 5.857 15.458 11.954 1 0 12
ATOM 800 O O . THR THR A A 54 54 . 6.866 16.156 12.066 1 0 12
ATOM 801 N N . LYS LYS A A 55 55 . 5.786 14.212 12.41 1 0 12
ATOM 802 H H . LYS LYS A A 55 55 . 4.955 13.707 12.29 1 0 12
ATOM 803 CA CA . LYS LYS A A 55 55 . 6.914 13.578 13.082 1 0 12
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.819 14.041 12.72 1 0 12
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.817 13.788 14.594 1 0 12
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.107 14.802 14.824 1 0 12
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 5.791 13.638 14.901 1 0 12
ATOM 808 CG CG . LYS LYS A A 55 55 . 7.697 12.846 15.397 1 0 12
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 7.775 11.905 14.872 1 0 12
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 8.679 13.285 15.5 1 0 12
ATOM 811 CD CD . LYS LYS A A 55 55 . 7.124 12.59 16.781 1 0 12
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 6.046 12.563 16.715 1 0 12
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 7.488 11.638 17.141 1 0 12
ATOM 814 CE CE . LYS LYS A A 55 55 . 7.529 13.679 17.762 1 0 12
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 8.508 14.042 17.492 1 0 12
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 6.815 14.486 17.698 1 0 12
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 7.568 13.176 19.163 1 0 12
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 6.876 12.409 19.287 1 0 12
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 7.338 13.944 19.825 1 0 12
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 8.516 12.812 19.387 1 0 12
ATOM 821 C C . LYS LYS A A 55 55 . 6.965 12.086 12.767 1 0 12
ATOM 822 O O . LYS LYS A A 55 55 . 5.938 11.417 12.646 1 0 12
ATOM 823 N N . PRO PRO A A 56 56 . 8.187 11.55 12.632 1 0 12
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.455 12.288 12.763 1 0 12
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.401 10.131 12.332 1 0 12
ATOM 826 HA HA . PRO PRO A A 56 56 . 7.853 9.825 11.454 1 0 12
ATOM 827 CB CB . PRO PRO A A 56 56 . 9.904 10.05 12.053 1 0 12
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.289 9.106 12.413 1 0 12
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.082 10.137 10.992 1 0 12
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.49 11.198 12.799 1 0 12
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.694 10.908 13.819 1 0 12
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.397 11.527 12.313 1 0 12
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.476 12.859 13.679 1 0 12
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.614 12.932 11.911 1 0 12
ATOM 835 C C . PRO PRO A A 56 56 . 8.027 9.228 13.503 1 0 12
ATOM 836 O O . PRO PRO A A 56 56 . 8.895 8.759 14.24 1 0 12
ATOM 837 N N . CYS CYS A A 57 57 . 6.731 8.988 13.669 1 0 12
ATOM 838 H H . CYS CYS A A 57 57 . 6.086 9.391 13.048 1 0 12
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.241 8.141 14.75 1 0 12
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.382 8.674 15.678 1 0 12
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.751 7.851 14.563 1 0 12
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.461 8.127 13.56 1 0 12
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.578 6.794 14.703 1 0 12
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.667 8.749 15.719 1 0 12
ATOM 845 C C . CYS CYS A A 57 57 . 7.023 6.832 14.811 1 0 12
ATOM 846 O O . CYS CYS A A 57 57 . 7.729 6.472 13.869 1 0 12
ATOM 847 N N . LYS LYS A A 58 58 . 6.891 6.123 15.927 1 0 12
ATOM 848 H H . LYS LYS A A 58 58 . 6.313 6.462 16.643 1 0 12
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.582 4.853 16.113 1 0 12
ATOM 850 HA HA . LYS LYS A A 58 58 . 8.25 4.713 15.277 1 0 12
ATOM 851 CB CB . LYS LYS A A 58 58 . 8.4 4.878 17.406 1 0 12
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.547 3.863 17.745 1 0 12
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 9.363 5.322 17.2 1 0 12
ATOM 854 CG CG . LYS LYS A A 58 58 . 7.743 5.666 18.526 1 0 12
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 6.674 5.666 18.375 1 0 12
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 7.974 5.193 19.47 1 0 12
ATOM 857 CD CD . LYS LYS A A 58 58 . 8.235 7.103 18.561 1 0 12
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 9.067 7.174 19.246 1 0 12
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 8.557 7.388 17.569 1 0 12
ATOM 860 CE CE . LYS LYS A A 58 58 . 7.141 8.056 19.017 1 0 12
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 7.565 9.041 19.136 1 0 12
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 6.369 8.085 18.262 1 0 12
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 6.537 7.629 20.31 1 0 12
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 5.673 7.078 20.136 1 0 12
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 6.294 8.462 20.883 1 0 12
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 7.21 7.041 20.842 1 0 12
ATOM 867 C C . LYS LYS A A 58 58 . 6.59 3.694 16.15 1 0 12
ATOM 868 O O . LYS LYS A A 58 58 . 6.741 2.761 16.938 1 0 12
ATOM 869 N N . ARG ARG A A 59 59 . 5.578 3.76 15.291 1 0 12
ATOM 870 H H . ARG ARG A A 59 59 . 5.512 4.53 14.687 1 0 12
ATOM 871 CA CA . ARG ARG A A 59 59 . 4.563 2.716 15.225 1 0 12
ATOM 872 HA HA . ARG ARG A A 59 59 . 3.771 3.063 14.578 1 0 12
ATOM 873 CB CB . ARG ARG A A 59 59 . 5.157 1.433 14.641 1 0 12
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 6.081 1.675 14.137 1 0 12
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 5.365 0.747 15.448 1 0 12
ATOM 876 CG CG . ARG ARG A A 59 59 . 4.242 0.736 13.646 1 0 12
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 4.509 -0.309 13.598 1 0 12
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 3.22 0.834 13.982 1 0 12
ATOM 879 CD CD . ARG ARG A A 59 59 . 4.367 1.34 12.256 1 0 12
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 4.38 2.416 12.346 1 0 12
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 5.293 1.004 11.815 1 0 12
ATOM 882 NE NE . ARG ARG A A 59 59 . 3.258 0.951 11.389 1 0 12
ATOM 883 HE HE . ARG ARG A A 59 59 . 3.426 0.251 10.725 1 0 12
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 2.047 1.494 11.456 1 0 12
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 1.791 2.444 12.344 1 0 12
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 2.511 2.753 12.966 1 0 12
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 0.879 2.851 12.392 1 0 12
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 1.09 1.086 10.632 1 0 12
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 1.28 0.37 9.961 1 0 12
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 0.18 1.495 10.683 1 0 12
ATOM 891 C C . ARG ARG A A 59 59 . 3.981 2.436 16.607 1 0 12
ATOM 892 O O . ARG ARG A A 59 59 . 4.229 3.178 17.557 1 0 12
ATOM 893 N N . GLU GLU A A 60 60 . 3.205 1.361 16.711 1 0 12
ATOM 894 H H . GLU GLU A A 60 60 . 3.045 0.809 15.918 1 0 12
ATOM 895 CA CA . GLU GLU A A 60 60 . 2.587 0.985 17.977 1 0 12
ATOM 896 HA HA . GLU GLU A A 60 60 . 3.039 1.58 18.756 1 0 12
ATOM 897 CB CB . GLU GLU A A 60 60 . 1.085 1.27 17.941 1 0 12
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 0.764 1.317 16.911 1 0 12
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 0.565 0.461 18.433 1 0 12
ATOM 900 CG CG . GLU GLU A A 60 60 . 0.696 2.571 18.623 1 0 12
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 0.709 2.42 19.692 1 0 12
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 1.417 3.331 18.359 1 0 12
ATOM 903 CD CD . GLU GLU A A 60 60 . -0.685 3.051 18.219 1 0 12
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . -1.594 3.028 19.075 1 0 12
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -0.856 3.45 17.049 1 0 12
ATOM 906 C C . GLU GLU A A 60 60 . 2.829 -0.491 18.283 1 0 12
ATOM 907 O O . GLU GLU A A 60 60 . 3.086 -0.864 19.427 1 0 12
ATOM 908 N N . ARG ARG A A 61 61 . 2.743 -1.324 17.251 1 0 12
ATOM 909 H H . ARG ARG A A 61 61 . 2.535 -0.967 16.363 1 0 12
ATOM 910 CA CA . ARG ARG A A 61 61 . 2.95 -2.759 17.409 1 0 12
ATOM 911 HA HA . ARG ARG A A 61 61 . 2.157 -3.142 18.033 1 0 12
ATOM 912 CB CB . ARG ARG A A 61 61 . 2.895 -3.457 16.049 1 0 12
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 3.42 -2.851 15.325 1 0 12
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 3.387 -4.414 16.129 1 0 12
ATOM 915 CG CG . ARG ARG A A 61 61 . 1.482 -3.688 15.54 1 0 12
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 0.79 -3.577 16.363 1 0 12
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 1.259 -2.955 14.779 1 0 12
ATOM 918 CD CD . ARG ARG A A 61 61 . 1.323 -5.08 14.949 1 0 12
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 2.063 -5.731 15.391 1 0 12
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 0.335 -5.446 15.186 1 0 12
ATOM 921 NE NE . ARG ARG A A 61 61 . 1.496 -5.082 13.499 1 0 12
ATOM 922 HE HE . ARG ARG A A 61 61 . 1.831 -4.262 13.081 1 0 12
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 1.224 -6.129 12.728 1 0 12
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . 0.769 -7.252 13.266 1 0 12
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . 0.629 -7.311 14.254 1 0 12
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . 0.564 -8.039 12.683 1 0 12
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . 1.407 -6.054 11.416 1 0 12
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 1.75 -5.208 11.007 1 0 12
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . 1.202 -6.842 10.837 1 0 12
ATOM 930 C C . ARG ARG A A 61 61 . 4.289 -3.044 18.085 1 0 12
ATOM 931 O O . ARG ARG A A 61 61 . 4.451 -4.061 18.759 1 0 12
ATOM 932 N N . ALA ALA A A 62 62 . 5.244 -2.139 17.899 1 0 12
ATOM 933 H H . ALA ALA A A 62 62 . 5.054 -1.349 17.351 1 0 12
ATOM 934 CA CA . ALA ALA A A 62 62 . 6.567 -2.293 18.491 1 0 12
ATOM 935 HA HA . ALA ALA A A 62 62 . 7.052 -3.132 18.013 1 0 12
ATOM 936 CB CB . ALA ALA A A 62 62 . 7.408 -1.051 18.232 1 0 12
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 7.016 -0.524 17.375 1 0 12
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 7.375 -0.407 19.098 1 0 12
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 8.43 -1.343 18.039 1 0 12
ATOM 940 C C . ALA ALA A A 62 62 . 6.47 -2.565 19.988 1 0 12
ATOM 941 O O . ALA ALA A A 62 62 . 5.934 -1.755 20.743 1 0 12
ATOM 942 N N . ALA ALA A A 63 63 . 6.992 -3.712 20.411 1 0 12
ATOM 943 H H . ALA ALA A A 63 63 . 7.406 -4.317 19.761 1 0 12
ATOM 944 CA CA . ALA ALA A A 63 63 . 6.965 -4.091 21.818 1 0 12
ATOM 945 HA HA . ALA ALA A A 63 63 . 7.494 -5.028 21.922 1 0 12
ATOM 946 CB CB . ALA ALA A A 63 63 . 7.684 -3.047 22.66 1 0 12
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 6.961 -2.357 23.07 1 0 12
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 8.214 -3.535 23.464 1 0 12
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 8.386 -2.507 22.041 1 0 12
ATOM 950 C C . ALA ALA A A 63 63 . 5.533 -4.275 22.31 1 0 12
ATOM 951 O O . ALA ALA A A 63 63 . 5.222 -3.989 23.466 1 0 12
ATOM 952 N N . ALA ALA A A 64 64 . 4.665 -4.753 21.424 1 0 12
ATOM 953 H H . ALA ALA A A 64 64 . 4.973 -4.963 20.518 1 0 12
ATOM 954 CA CA . ALA ALA A A 64 64 . 3.267 -4.976 21.769 1 0 12
ATOM 955 HA HA . ALA ALA A A 64 64 . 3.229 -5.354 22.781 1 0 12
ATOM 956 CB CB . ALA ALA A A 64 64 . 2.497 -3.665 21.726 1 0 12
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . 2.517 -3.27 20.72 1 0 12
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . 1.474 -3.838 22.025 1 0 12
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . 2.954 -2.956 22.4 1 0 12
ATOM 960 C C . ALA ALA A A 64 64 . 2.628 -5.999 20.836 1 0 12
ATOM 961 O O . ALA ALA A A 64 64 . 3.309 -6.627 20.025 1 0 12
ATOM 962 N N . THR THR A A 65 65 . 1.313 -6.162 20.955 1 0 12
ATOM 963 H H . THR THR A A 65 65 . 0.825 -5.631 21.619 1 0 12
ATOM 964 CA CA . THR THR A A 65 65 . 0.582 -7.109 20.123 1 0 12
ATOM 965 HA HA . THR THR A A 65 65 . 1.275 -7.874 19.801 1 0 12
ATOM 966 CB CB . THR THR A A 65 65 . -0.555 -7.786 20.91 1 0 12
ATOM 967 HB HB . THR THR A A 65 65 . -1.434 -7.826 20.282 1 0 12
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -0.856 -7.028 22.086 1 0 12
ATOM 969 1HG 1HG . THR THR A A 65 65 . -1.756 -6.697 22.032 1 0 12
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -0.173 -9.206 21.3 1 0 12
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . 0.557 -9.587 20.601 1 0 12
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -1.051 -9.834 21.282 1 0 12
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . 0.248 -9.205 22.294 1 0 12
ATOM 974 C C . THR THR A A 65 65 . -0.003 -6.424 18.894 1 0 12
ATOM 975 O O . THR THR A A 65 65 . 0.487 -6.601 17.778 1 0 12
ATOM 976 N N . LEU LEU A A 66 66 . -1.055 -5.64 19.104 1 0 12
ATOM 977 H H . LEU LEU A A 66 66 . -1.401 -5.537 20.015 1 0 12
ATOM 978 CA CA . LEU LEU A A 66 66 . -1.708 -4.926 18.012 1 0 12
ATOM 979 HA HA . LEU LEU A A 66 66 . -0.973 -4.284 17.55 1 0 12
ATOM 980 CB CB . LEU LEU A A 66 66 . -2.231 -5.916 16.97 1 0 12
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -2.869 -5.374 16.29 1 0 12
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -1.38 -6.307 16.43 1 0 12
ATOM 983 CG CG . LEU LEU A A 66 66 . -3.028 -7.103 17.513 1 0 12
ATOM 984 HG HG . LEU LEU A A 66 66 . -3.074 -7.035 18.591 1 0 12
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -4.453 -7.077 16.981 1 0 12
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -4.855 -8.079 16.982 1 0 12
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -4.453 -6.69 15.973 1 0 12
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -5.06 -6.444 17.61 1 0 12
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -2.345 -8.414 17.152 1 0 12
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -2.45 -9.111 17.97 1 0 12
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -1.296 -8.234 16.964 1 0 12
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -2.804 -8.827 16.266 1 0 12
ATOM 993 C C . LEU LEU A A 66 66 . -2.854 -4.065 18.533 1 0 12
ATOM 994 O O . LEU LEU A A 66 66 . -3.089 -3.991 19.739 1 0 12
ATOM 995 N N . ARG ARG A A 67 67 . -3.566 -3.419 17.616 1 0 12
ATOM 996 H H . ARG ARG A A 67 67 . -3.33 -3.518 16.67 1 0 12
ATOM 997 CA CA . ARG ARG A A 67 67 . -4.689 -2.564 17.982 1 0 12
ATOM 998 HA HA . ARG ARG A A 67 67 . -5.266 -3.079 18.736 1 0 12
ATOM 999 CB CB . ARG ARG A A 67 67 . -4.183 -1.241 18.56 1 0 12
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -3.129 -1.146 18.343 1 0 12
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -4.715 -0.429 18.088 1 0 12
ATOM 1002 CG CG . ARG ARG A A 67 67 . -4.37 -1.122 20.064 1 0 12
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -5.417 -1.243 20.298 1 0 12
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -3.798 -1.898 20.551 1 0 12
ATOM 1005 CD CD . ARG ARG A A 67 67 . -3.905 0.231 20.578 1 0 12
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -4.251 0.997 19.9 1 0 12
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -4.334 0.397 21.555 1 0 12
ATOM 1008 NE NE . ARG ARG A A 67 67 . -2.451 0.309 20.679 1 0 12
ATOM 1009 HE HE . ARG ARG A A 67 67 . -1.97 0.777 19.965 1 0 12
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -1.754 -0.218 21.68 1 0 12
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -2.377 -0.857 22.661 1 0 12
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -3.373 -0.943 22.647 1 0 12
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -1.85 -1.253 23.413 1 0 12
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -0.432 -0.106 21.702 1 0 12
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . 0.041 0.375 20.964 1 0 12
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . 0.091 -0.502 22.456 1 0 12
ATOM 1017 C C . ARG ARG A A 67 67 . -5.584 -2.295 16.776 1 0 12
ATOM 1018 O O . ARG ARG A A 67 67 . -6.682 -2.841 16.672 1 0 12
ATOM 1019 N N . TRP TRP A A 68 68 . -5.107 -1.45 15.869 1 0 12
ATOM 1020 H H . TRP TRP A A 68 68 . -4.224 -1.047 16.008 1 0 12
ATOM 1021 CA CA . TRP TRP A A 68 68 . -5.864 -1.108 14.67 1 0 12
ATOM 1022 HA HA . TRP TRP A A 68 68 . -6.736 -1.746 14.637 1 0 12
ATOM 1023 CB CB . TRP TRP A A 68 68 . -6.318 0.351 14.728 1 0 12
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -5.489 0.967 15.043 1 0 12
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -6.638 0.66 13.743 1 0 12
ATOM 1026 CG CG . TRP TRP A A 68 68 . -7.454 0.583 15.678 1 0 12
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -8.752 0.191 15.515 1 0 12
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -7.393 1.263 16.936 1 0 12
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -6.368 1.883 17.656 1 0 12
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -8.691 1.245 17.483 1 0 12
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -9.501 0.586 16.596 1 0 12
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -9.12 -0.348 14.655 1 0 12
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -5.359 1.919 17.272 1 0 12
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -6.665 2.458 18.877 1 0 12
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -8.989 1.824 18.713 1 0 12
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -10.461 0.421 16.714 1 0 12
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -5.886 2.942 19.447 1 0 12
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -7.966 2.424 19.396 1 0 12
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -9.986 1.806 19.127 1 0 12
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -8.152 2.886 20.354 1 0 12
ATOM 1041 C C . TRP TRP A A 68 68 . -5.033 -1.346 13.415 1 0 12
ATOM 1042 O O . TRP TRP A A 68 68 . -4.563 -0.411 12.766 1 0 12
ATOM 1043 N N . PRO PRO A A 69 69 . -4.846 -2.627 13.061 1 0 12
ATOM 1044 CD CD . PRO PRO A A 69 69 . -5.377 -3.792 13.787 1 0 12
ATOM 1045 CA CA . PRO PRO A A 69 69 . -4.071 -3.016 11.879 1 0 12
ATOM 1046 HA HA . PRO PRO A A 69 69 . -3.086 -2.572 11.887 1 0 12
ATOM 1047 CB CB . PRO PRO A A 69 69 . -3.948 -4.536 12.021 1 0 12
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -3.975 -4.994 11.042 1 0 12
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -3.02 -4.781 12.514 1 0 12
ATOM 1050 CG CG . PRO PRO A A 69 69 . -5.124 -4.935 12.844 1 0 12
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -5.981 -5.093 12.207 1 0 12
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -4.895 -5.834 13.397 1 0 12
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -6.435 -3.682 13.972 1 0 12
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -4.844 -3.943 14.715 1 0 12
ATOM 1055 C C . PRO PRO A A 69 69 . -4.779 -2.658 10.578 1 0 12
ATOM 1056 O O . PRO PRO A A 69 69 . -4.164 -2.628 9.513 1 0 12
ATOM 1057 N N . GLY GLY A A 70 70 . -6.077 -2.386 10.671 1 0 12
ATOM 1058 H H . GLY GLY A A 70 70 . -6.516 -2.426 11.546 1 0 12
ATOM 1059 CA CA . GLY GLY A A 70 70 . -6.848 -2.033 9.492 1 0 12
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -6.487 -2.61 8.654 1 0 12
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -7.885 -2.28 9.667 1 0 12
ATOM 1062 C C . GLY GLY A A 70 70 . -6.747 -0.559 9.154 1 0 12
ATOM 1063 O O . GLY GLY A A 70 70 . -5.781 0.107 9.53 1 0 12
ATOM 1064 N N . LEU LEU A A 71 71 . -7.745 -0.048 8.442 1 0 12
ATOM 1065 H H . LEU LEU A A 71 71 . -8.487 -0.628 8.172 1 0 12
ATOM 1066 CA CA . LEU LEU A A 71 71 . -7.764 1.358 8.052 1 0 12
ATOM 1067 HA HA . LEU LEU A A 71 71 . -6.934 1.848 8.537 1 0 12
ATOM 1068 CB CB . LEU LEU A A 71 71 . -7.604 1.488 6.536 1 0 12
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -7.427 2.529 6.311 1 0 12
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -6.74 0.907 6.245 1 0 12
ATOM 1071 CG CG . LEU LEU A A 71 71 . -8.79 1.022 5.692 1 0 12
ATOM 1072 HG HG . LEU LEU A A 71 71 . -9.709 1.28 6.201 1 0 12
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -8.792 1.719 4.341 1 0 12
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -7.933 1.399 3.77 1 0 12
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -8.749 2.788 4.487 1 0 12
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -9.695 1.465 3.806 1 0 12
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -8.757 -0.489 5.515 1 0 12
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -9.217 -0.751 4.573 1 0 12
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -9.3 -0.958 6.323 1 0 12
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -7.733 -0.83 5.523 1 0 12
ATOM 1081 C C . LEU LEU A A 71 71 . -9.06 2.029 8.497 1 0 12
ATOM 1082 O O . LEU LEU A A 71 71 . -9.19 2.449 9.646 1 0 12
ATOM 1 N N . HIS HIS A A 1 1 . -1.896 2.361 10.922 1 0 13
ATOM 2 H H . HIS HIS A A 1 1 . -1.098 1.872 11.211 1 0 13
ATOM 3 CA CA . HIS HIS A A 1 1 . -2.369 2.204 9.551 1 0 13
ATOM 4 HA HA . HIS HIS A A 1 1 . -2.427 1.147 9.34 1 0 13
ATOM 5 CB CB . HIS HIS A A 1 1 . -3.76 2.82 9.395 1 0 13
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -3.793 3.757 9.931 1 0 13
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -3.95 3.003 8.347 1 0 13
ATOM 8 CG CG . HIS HIS A A 1 1 . -4.861 1.951 9.919 1 0 13
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -4.819 1.348 11.158 1 0 13
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -6.042 1.588 9.365 1 0 13
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -4.087 1.42 11.805 1 0 13
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -5.925 0.649 11.343 1 0 13
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -6.684 0.778 10.27 1 0 13
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -6.411 1.879 8.392 1 0 13
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -6.168 0.071 12.222 1 0 13
ATOM 16 C C . HIS HIS A A 1 1 . -1.4 2.849 8.565 1 0 13
ATOM 17 O O . HIS HIS A A 1 1 . -1.815 3.518 7.617 1 0 13
ATOM 18 N N . THR THR A A 2 2 . -0.107 2.646 8.793 1 0 13
ATOM 19 H H . THR THR A A 2 2 . 0.162 2.104 9.565 1 0 13
ATOM 20 CA CA . THR THR A A 2 2 . 0.921 3.209 7.927 1 0 13
ATOM 21 HA HA . THR THR A A 2 2 . 0.432 3.635 7.063 1 0 13
ATOM 22 CB CB . THR THR A A 2 2 . 1.705 4.327 8.639 1 0 13
ATOM 23 HB HB . THR THR A A 2 2 . 2.669 4.43 8.162 1 0 13
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 1.899 3.989 10.017 1 0 13
ATOM 25 1HG 1HG . THR THR A A 2 2 . 1.149 4.298 10.531 1 0 13
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 0.968 5.654 8.536 1 0 13
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 0.705 5.841 7.505 1 0 13
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 1.606 6.449 8.894 1 0 13
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 0.071 5.615 9.135 1 0 13
ATOM 30 C C . THR THR A A 2 2 . 1.898 2.135 7.463 1 0 13
ATOM 31 O O . THR THR A A 2 2 . 3.039 2.061 7.919 1 0 13
ATOM 32 N N . PRO PRO A A 3 3 . 1.444 1.282 6.533 1 0 13
ATOM 33 CD CD . PRO PRO A A 3 3 . 0.094 1.311 5.944 1 0 13
ATOM 34 CA CA . PRO PRO A A 3 3 . 2.263 0.197 5.986 1 0 13
ATOM 35 HA HA . PRO PRO A A 3 3 . 2.676 -0.423 6.769 1 0 13
ATOM 36 CB CB . PRO PRO A A 3 3 . 1.266 -0.619 5.159 1 0 13
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 1.76 -1.015 4.283 1 0 13
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 0.876 -1.43 5.757 1 0 13
ATOM 39 CG CG . PRO PRO A A 3 3 . 0.197 0.35 4.792 1 0 13
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 0.471 0.875 3.889 1 0 13
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . -0.739 -0.171 4.655 1 0 13
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . -0.15 2.301 5.589 1 0 13
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . -0.643 0.97 6.655 1 0 13
ATOM 44 C C . PRO PRO A A 3 3 . 3.393 0.713 5.101 1 0 13
ATOM 45 O O . PRO PRO A A 3 3 . 3.229 0.859 3.889 1 0 13
ATOM 46 N N . THR THR A A 4 4 . 4.54 0.988 5.713 1 0 13
ATOM 47 H H . THR THR A A 4 4 . 4.609 0.851 6.681 1 0 13
ATOM 48 CA CA . THR THR A A 4 4 . 5.697 1.488 4.981 1 0 13
ATOM 49 HA HA . THR THR A A 4 4 . 5.937 0.773 4.208 1 0 13
ATOM 50 CB CB . THR THR A A 4 4 . 5.394 2.842 4.311 1 0 13
ATOM 51 HB HB . THR THR A A 4 4 . 6.232 3.504 4.477 1 0 13
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 4.219 3.422 4.887 1 0 13
ATOM 53 1HG 1HG . THR THR A A 4 4 . 4.249 3.326 5.842 1 0 13
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 5.2 2.671 2.812 1 0 13
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 6.1 2.971 2.295 1 0 13
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 4.374 3.286 2.484 1 0 13
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 4.987 1.636 2.592 1 0 13
ATOM 58 C C . THR THR A A 4 4 . 6.902 1.647 5.9 1 0 13
ATOM 59 O O . THR THR A A 4 4 . 6.775 1.742 7.121 1 0 13
ATOM 60 N N . PRO PRO A A 5 5 . 8.103 1.679 5.303 1 0 13
ATOM 61 CD CD . PRO PRO A A 5 5 . 8.33 1.572 3.851 1 0 13
ATOM 62 CA CA . PRO PRO A A 5 5 . 9.355 1.828 6.049 1 0 13
ATOM 63 HA HA . PRO PRO A A 5 5 . 9.441 1.088 6.831 1 0 13
ATOM 64 CB CB . PRO PRO A A 5 5 . 10.432 1.582 4.989 1 0 13
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 11.287 2.212 5.188 1 0 13
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 10.73 0.544 5.009 1 0 13
ATOM 67 CG CG . PRO PRO A A 5 5 . 9.78 1.937 3.698 1 0 13
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 9.883 2.996 3.514 1 0 13
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 10.226 1.37 2.894 1 0 13
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 7.706 2.269 3.311 1 0 13
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 8.156 0.563 3.508 1 0 13
ATOM 72 C C . PRO PRO A A 5 5 . 9.509 3.221 6.651 1 0 13
ATOM 73 O O . PRO PRO A A 5 5 . 10.28 3.422 7.59 1 0 13
ATOM 74 N N . THR THR A A 6 6 . 8.77 4.182 6.104 1 0 13
ATOM 75 H H . THR THR A A 6 6 . 8.175 3.959 5.358 1 0 13
ATOM 76 CA CA . THR THR A A 6 6 . 8.825 5.556 6.586 1 0 13
ATOM 77 HA HA . THR THR A A 6 6 . 9.385 5.563 7.511 1 0 13
ATOM 78 CB CB . THR THR A A 6 6 . 9.542 6.476 5.58 1 0 13
ATOM 79 HB HB . THR THR A A 6 6 . 9.16 7.48 5.699 1 0 13
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 9.284 6.034 4.243 1 0 13
ATOM 81 1HG 1HG . THR THR A A 6 6 . 9.975 6.359 3.66 1 0 13
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.041 6.492 5.834 1 0 13
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 11.531 7.069 5.064 1 0 13
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 11.419 5.481 5.823 1 0 13
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 11.238 6.939 6.797 1 0 13
ATOM 86 C C . THR THR A A 6 6 . 7.427 6.102 6.851 1 0 13
ATOM 87 O O . THR THR A A 6 6 . 6.906 6.93 6.103 1 0 13
ATOM 88 N N . PRO PRO A A 7 7 . 6.802 5.63 7.94 1 0 13
ATOM 89 CD CD . PRO PRO A A 7 7 . 7.363 4.641 8.876 1 0 13
ATOM 90 CA CA . PRO PRO A A 7 7 . 5.455 6.059 8.328 1 0 13
ATOM 91 HA HA . PRO PRO A A 7 7 . 4.752 5.94 7.517 1 0 13
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.093 5.102 9.466 1 0 13
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 4.495 5.622 10.201 1 0 13
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 4.539 4.262 9.073 1 0 13
ATOM 95 CG CG . PRO PRO A A 7 7 . 6.402 4.673 10.032 1 0 13
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 6.732 5.384 10.775 1 0 13
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 6.309 3.689 10.468 1 0 13
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 8.351 4.933 9.198 1 0 13
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 7.384 3.658 8.43 1 0 13
ATOM 100 C C . PRO PRO A A 7 7 . 5.425 7.503 8.817 1 0 13
ATOM 101 O O . PRO PRO A A 7 7 . 6.146 7.869 9.746 1 0 13
ATOM 102 N N . ILE ILE A A 8 8 . 4.587 8.319 8.186 1 0 13
ATOM 103 H H . ILE ILE A A 8 8 . 4.039 7.968 7.454 1 0 13
ATOM 104 CA CA . ILE ILE A A 8 8 . 4.463 9.723 8.559 1 0 13
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.351 10.001 9.107 1 0 13
ATOM 106 CB CB . ILE ILE A A 8 8 . 4.356 10.627 7.317 1 0 13
ATOM 107 HB HB . ILE ILE A A 8 8 . 3.416 10.42 6.828 1 0 13
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 4.363 12.092 7.727 1 0 13
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 4.37 12.165 8.805 1 0 13
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 5.245 12.573 7.33 1 0 13
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 3.481 12.58 7.34 1 0 13
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 5.501 10.335 6.346 1 0 13
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 5.42 9.316 6 1 0 13
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 5.426 11.004 5.501 1 0 13
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 6.873 10.509 6.959 1 0 13
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 6.786 11.053 7.888 1 0 13
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 7.31 9.54 7.147 1 0 13
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.504 11.062 6.277 1 0 13
ATOM 119 C C . ILE ILE A A 8 8 . 3.244 9.95 9.447 1 0 13
ATOM 120 O O . ILE ILE A A 8 8 . 2.146 9.482 9.144 1 0 13
ATOM 121 N N . CYS CYS A A 9 9 . 3.444 10.674 10.543 1 0 13
ATOM 122 H H . CYS CYS A A 9 9 . 4.342 11.02 10.731 1 0 13
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.362 10.965 11.475 1 0 13
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.461 10.511 11.091 1 0 13
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.671 10.371 12.851 1 0 13
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.705 10.567 13.095 1 0 13
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.037 10.841 13.588 1 0 13
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.409 8.572 12.959 1 0 13
ATOM 129 C C . CYS CYS A A 9 9 . 2.14 12.47 11.597 1 0 13
ATOM 130 O O . CYS CYS A A 9 9 . 3.045 13.265 11.344 1 0 13
ATOM 131 N N . LYS LYS A A 10 10 . 0.929 12.854 11.987 1 0 13
ATOM 132 H H . LYS LYS A A 10 10 . 0.249 12.173 12.174 1 0 13
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.587 14.263 12.145 1 0 13
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.463 14.846 11.907 1 0 13
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.542 14.645 11.184 1 0 13
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.666 15.718 11.203 1 0 13
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . -0.266 14.341 10.185 1 0 13
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.875 14.005 11.527 1 0 13
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.695 13.074 12.044 1 0 13
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.431 14.673 12.169 1 0 13
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.695 13.723 10.279 1 0 13
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.709 14.608 9.66 1 0 13
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -2.239 12.908 9.735 1 0 13
ATOM 144 CE CE . LYS LYS A A 10 10 . -4.127 13.346 10.626 1 0 13
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -4.298 13.556 11.671 1 0 13
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.799 13.941 10.025 1 0 13
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.398 11.904 10.372 1 0 13
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -4.205 11.675 9.376 1 0 13
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -5.393 11.685 10.579 1 0 13
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -3.791 11.314 10.976 1 0 13
ATOM 151 C C . LYS LYS A A 10 10 . 0.17 14.564 13.581 1 0 13
ATOM 152 O O . LYS LYS A A 10 10 . -0.569 13.796 14.197 1 0 13
ATOM 153 N N . SER SER A A 11 11 . 0.647 15.687 14.108 1 0 13
ATOM 154 H H . SER SER A A 11 11 . 1.231 16.258 13.566 1 0 13
ATOM 155 CA CA . SER SER A A 11 11 . 0.325 16.088 15.472 1 0 13
ATOM 156 HA HA . SER SER A A 11 11 . -0.665 15.723 15.701 1 0 13
ATOM 157 CB CB . SER SER A A 11 11 . 1.323 15.473 16.456 1 0 13
ATOM 158 1HB 1HB . SER SER A A 11 11 . 2.133 15.02 15.906 1 0 13
ATOM 159 2HB 2HB . SER SER A A 11 11 . 1.713 16.247 17.101 1 0 13
ATOM 160 OG OG . SER SER A A 11 11 . 0.703 14.481 17.256 1 0 13
ATOM 161 HG HG . SER SER A A 11 11 . 1.376 13.914 17.641 1 0 13
ATOM 162 C C . SER SER A A 11 11 . 0.332 17.608 15.608 1 0 13
ATOM 163 O O . SER SER A A 11 11 . 1.087 18.299 14.925 1 0 13
ATOM 164 N N . ARG ARG A A 12 12 . -0.515 18.12 16.495 1 0 13
ATOM 165 H H . ARG ARG A A 12 12 . -1.091 17.518 17.009 1 0 13
ATOM 166 CA CA . ARG ARG A A 12 12 . -0.608 19.558 16.72 1 0 13
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.32 20.056 15.806 1 0 13
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.045 19.949 17.069 1 0 13
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.119 21.026 17.085 1 0 13
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -2.705 19.563 16.307 1 0 13
ATOM 171 CG CG . ARG ARG A A 12 12 . -2.511 19.419 18.415 1 0 13
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -2.593 18.344 18.36 1 0 13
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -1.785 19.689 19.168 1 0 13
ATOM 174 CD CD . ARG ARG A A 12 12 . -3.864 19.995 18.803 1 0 13
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -3.719 20.721 19.589 1 0 13
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -4.293 20.481 17.94 1 0 13
ATOM 177 NE NE . ARG ARG A A 12 12 . -4.784 18.963 19.273 1 0 13
ATOM 178 HE HE . ARG ARG A A 12 12 . -4.404 18.093 19.515 1 0 13
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -6.095 19.144 19.388 1 0 13
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -6.637 20.311 19.068 1 0 13
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -6.058 21.057 18.738 1 0 13
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -7.624 20.444 19.154 1 0 13
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -6.866 18.157 19.824 1 0 13
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -6.461 17.276 20.066 1 0 13
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -7.852 18.294 19.91 1 0 13
ATOM 186 C C . ARG ARG A A 12 12 . 0.335 19.995 17.837 1 0 13
ATOM 187 O O . ARG ARG A A 12 12 . 0.516 19.283 18.825 1 0 13
ATOM 188 N N . SER SER A A 13 13 . 0.933 21.171 17.673 1 0 13
ATOM 189 H H . SER SER A A 13 13 . 0.748 21.692 16.864 1 0 13
ATOM 190 CA CA . SER SER A A 13 13 . 1.861 21.702 18.665 1 0 13
ATOM 191 HA HA . SER SER A A 13 13 . 2.391 20.869 19.102 1 0 13
ATOM 192 CB CB . SER SER A A 13 13 . 2.87 22.64 18 1 0 13
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.677 22.678 16.939 1 0 13
ATOM 194 2HB 2HB . SER SER A A 13 13 . 2.767 23.63 18.421 1 0 13
ATOM 195 OG OG . SER SER A A 13 13 . 4.198 22.191 18.208 1 0 13
ATOM 196 HG HG . SER SER A A 13 13 . 4.241 21.684 19.023 1 0 13
ATOM 197 C C . SER SER A A 13 13 . 1.111 22.442 19.769 1 0 13
ATOM 198 O O . SER SER A A 13 13 . 1.629 22.628 20.87 1 0 13
ATOM 199 N N . HIS HIS A A 14 14 . -0.113 22.862 19.465 1 0 13
ATOM 200 H H . HIS HIS A A 14 14 . -0.471 22.683 18.57 1 0 13
ATOM 201 CA CA . HIS HIS A A 14 14 . -0.936 23.582 20.43 1 0 13
ATOM 202 HA HA . HIS HIS A A 14 14 . -1.885 23.795 19.963 1 0 13
ATOM 203 CB CB . HIS HIS A A 14 14 . -1.175 22.72 21.671 1 0 13
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -0.777 21.732 21.496 1 0 13
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . -0.666 23.165 22.514 1 0 13
ATOM 206 CG CG . HIS HIS A A 14 14 . -2.622 22.576 22.03 1 0 13
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -3.529 23.61 21.932 1 0 13
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -3.318 21.509 22.487 1 0 13
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -3.328 24.52 21.629 1 0 13
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -4.72 23.187 22.315 1 0 13
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -4.619 21.914 22.656 1 0 13
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -2.925 20.521 22.682 1 0 13
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -5.622 23.778 22.344 1 0 13
ATOM 214 C C . HIS HIS A A 14 14 . -0.278 24.899 20.83 1 0 13
ATOM 215 O O . HIS HIS A A 14 14 . -0.634 25.498 21.844 1 0 13
ATOM 216 N N . GLU GLU A A 15 15 . 0.684 25.342 20.027 1 0 13
ATOM 217 H H . GLU GLU A A 15 15 . 0.924 24.819 19.233 1 0 13
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.392 26.587 20.299 1 0 13
ATOM 219 HA HA . GLU GLU A A 15 15 . 0.833 27.131 21.045 1 0 13
ATOM 220 CB CB . GLU GLU A A 15 15 . 2.793 26.295 20.842 1 0 13
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 2.852 25.25 21.108 1 0 13
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.516 26.502 20.067 1 0 13
ATOM 223 CG CG . GLU GLU A A 15 15 . 3.155 27.121 22.065 1 0 13
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 3.741 27.971 21.749 1 0 13
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 2.245 27.466 22.533 1 0 13
ATOM 226 CD CD . GLU GLU A A 15 15 . 3.956 26.333 23.084 1 0 13
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 5.15 26.648 23.271 1 0 13
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 3.389 25.403 23.694 1 0 13
ATOM 229 C C . GLU GLU A A 15 15 . 1.492 27.443 19.039 1 0 13
ATOM 230 O O . GLU GLU A A 15 15 . 1.17 28.631 19.056 1 0 13
ATOM 231 N N . TYR TYR A A 16 16 . 1.94 26.831 17.949 1 0 13
ATOM 232 H H . TYR TYR A A 16 16 . 2.18 25.882 17.998 1 0 13
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.085 27.536 16.681 1 0 13
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.943 28.59 16.87 1 0 13
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.487 27.319 16.11 1 0 13
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.175 27.14 16.922 1 0 13
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.474 26.457 15.46 1 0 13
ATOM 238 CG CG . TYR TYR A A 16 16 . 4.006 28.494 15.314 1 0 13
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.75 29.497 15.922 1 0 13
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.957 29.428 16.981 1 0 13
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.226 30.574 15.199 1 0 13
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.803 31.343 15.689 1 0 13
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.959 30.658 13.848 1 0 13
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 4.222 29.676 13.22 1 0 13
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 4.013 29.742 12.163 1 0 13
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.75 28.603 13.952 1 0 13
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 3.172 27.832 13.464 1 0 13
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.43 31.729 13.123 1 0 13
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.863 32.349 13.713 1 0 13
ATOM 250 C C . TYR TYR A A 16 16 . 1.037 27.07 15.676 1 0 13
ATOM 251 O O . TYR TYR A A 16 16 . 1.316 26.943 14.483 1 0 13
ATOM 252 N N . LYS LYS A A 17 17 . -0.172 26.817 16.165 1 0 13
ATOM 253 H H . LYS LYS A A 17 17 . -0.333 26.937 17.125 1 0 13
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.266 26.367 15.312 1 0 13
ATOM 255 HA HA . LYS LYS A A 17 17 . -0.898 26.323 14.298 1 0 13
ATOM 256 CB CB . LYS LYS A A 17 17 . -1.729 24.972 15.735 1 0 13
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.783 24.874 15.518 1 0 13
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -1.183 24.235 15.164 1 0 13
ATOM 259 CG CG . LYS LYS A A 17 17 . -1.518 24.682 17.211 1 0 13
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.846 23.675 17.422 1 0 13
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -0.466 24.776 17.44 1 0 13
ATOM 262 CD CD . LYS LYS A A 17 17 . -2.301 25.647 18.086 1 0 13
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -1.929 25.586 19.098 1 0 13
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.164 26.652 17.711 1 0 13
ATOM 265 CE CE . LYS LYS A A 17 17 . -3.786 25.318 18.089 1 0 13
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -4.048 24.891 17.133 1 0 13
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -3.98 24.597 18.87 1 0 13
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -4.622 26.527 18.326 1 0 13
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -4.041 27.289 18.731 1 0 13
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -5.391 26.305 18.99 1 0 13
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -5.035 26.858 17.431 1 0 13
ATOM 272 C C . LYS LYS A A 17 17 . -2.437 27.343 15.369 1 0 13
ATOM 273 O O . LYS LYS A A 17 17 . -3.552 26.969 15.73 1 0 13
ATOM 274 N N . GLY GLY A A 18 18 . -2.176 28.596 15.008 1 0 13
ATOM 275 H H . GLY GLY A A 18 18 . -1.268 28.837 14.729 1 0 13
ATOM 276 CA CA . GLY GLY A A 18 18 . -3.219 29.605 15.024 1 0 13
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -4.168 29.123 15.207 1 0 13
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.019 30.3 15.826 1 0 13
ATOM 279 C C . GLY GLY A A 18 18 . -3.303 30.373 13.72 1 0 13
ATOM 280 O O . GLY GLY A A 18 18 . -4.388 30.759 13.288 1 0 13
ATOM 281 N N . ARG ARG A A 19 19 . -2.153 30.596 13.092 1 0 13
ATOM 282 H H . ARG ARG A A 19 19 . -1.32 30.263 13.486 1 0 13
ATOM 283 CA CA . ARG ARG A A 19 19 . -2.1 31.326 11.831 1 0 13
ATOM 284 HA HA . ARG ARG A A 19 19 . -2.745 30.821 11.128 1 0 13
ATOM 285 CB CB . ARG ARG A A 19 19 . -2.601 32.759 12.025 1 0 13
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -2.397 33.324 11.128 1 0 13
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -3.668 32.734 12.191 1 0 13
ATOM 288 CG CG . ARG ARG A A 19 19 . -1.953 33.477 13.197 1 0 13
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -2.645 33.492 14.026 1 0 13
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -1.058 32.945 13.482 1 0 13
ATOM 291 CD CD . ARG ARG A A 19 19 . -1.586 34.909 12.839 1 0 13
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -2.444 35.384 12.386 1 0 13
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -1.319 35.435 13.743 1 0 13
ATOM 294 NE NE . ARG ARG A A 19 19 . -0.464 34.969 11.906 1 0 13
ATOM 295 HE HE . ARG ARG A A 19 19 . 0.023 34.138 11.727 1 0 13
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -0.076 36.082 11.294 1 0 13
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -0.715 37.222 11.517 1 0 13
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -1.491 37.245 12.146 1 0 13
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -0.42 38.06 11.056 1 0 13
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . 0.955 36.057 10.459 1 0 13
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . 1.439 35.199 10.289 1 0 13
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . 1.246 36.895 9.999 1 0 13
ATOM 303 C C . ARG ARG A A 19 19 . -0.68 31.344 11.272 1 0 13
ATOM 304 O O . ARG ARG A A 19 19 . 0.276 31.651 11.986 1 0 13
ATOM 305 N N . CYS CYS A A 20 20 . -0.55 31.013 9.992 1 0 13
ATOM 306 H H . CYS CYS A A 20 20 . -1.349 30.778 9.475 1 0 13
ATOM 307 CA CA . CYS CYS A A 20 20 . 0.752 30.99 9.337 1 0 13
ATOM 308 HA HA . CYS CYS A A 20 20 . 1.379 31.727 9.816 1 0 13
ATOM 309 CB CB . CYS CYS A A 20 20 . 1.399 29.612 9.49 1 0 13
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 2.133 29.478 8.708 1 0 13
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 1.89 29.558 10.45 1 0 13
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.224 28.223 9.388 1 0 13
ATOM 313 C C . CYS CYS A A 20 20 . 0.623 31.342 7.857 1 0 13
ATOM 314 O O . CYS CYS A A 20 20 . 1.327 32.217 7.354 1 0 13
ATOM 315 N N . ILE ILE A A 21 21 . -0.281 30.654 7.168 1 0 13
ATOM 316 H H . ILE ILE A A 21 21 . -0.811 29.969 7.626 1 0 13
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.503 30.895 5.748 1 0 13
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.368 30.322 5.444 1 0 13
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.785 32.383 5.467 1 0 13
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.15 32.919 5.518 1 0 13
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.356 32.558 4.067 1 0 13
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.906 31.671 3.789 1 0 13
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.019 33.41 4.054 1 0 13
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.55 32.717 3.367 1 0 13
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.745 32.949 6.514 1 0 13
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.275 32.908 7.484 1 0 13
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.966 33.978 6.27 1 0 13
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.056 32.199 6.602 1 0 13
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.583 32.284 5.662 1 0 13
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -2.863 31.159 6.815 1 0 13
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.661 32.622 7.391 1 0 13
ATOM 332 C C . ILE ILE A A 21 21 . 0.698 30.451 4.92 1 0 13
ATOM 333 O O . ILE ILE A A 21 21 . 0.747 30.674 3.711 1 0 13
ATOM 334 N N . GLN GLN A A 22 22 . 1.664 29.821 5.581 1 0 13
ATOM 335 H H . GLN GLN A A 22 22 . 1.568 29.674 6.544 1 0 13
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.866 29.345 4.905 1 0 13
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.656 29.303 3.847 1 0 13
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.027 30.312 5.143 1 0 13
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.158 30.445 6.207 1 0 13
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.928 29.883 4.728 1 0 13
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.819 31.68 4.514 1 0 13
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.731 31.978 4.019 1 0 13
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 3.023 31.61 3.787 1 0 13
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.453 32.741 5.532 1 0 13
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 3.94 32.727 6.663 1 0 13
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.59 33.67 5.137 1 0 13
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.242 33.617 4.222 1 0 13
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 2.335 34.367 5.775 1 0 13
ATOM 349 C C . GLN GLN A A 22 22 . 3.244 27.949 5.387 1 0 13
ATOM 350 O O . GLN GLN A A 22 22 . 3.601 27.758 6.55 1 0 13
ATOM 351 N N . ASP ASP A A 23 23 . 3.163 26.975 4.487 1 0 13
ATOM 352 H H . ASP ASP A A 23 23 . 2.872 27.19 3.576 1 0 13
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.498 25.596 4.82 1 0 13
ATOM 354 HA HA . ASP ASP A A 23 23 . 2.831 25.273 5.605 1 0 13
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.305 24.693 3.601 1 0 13
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.611 23.688 3.853 1 0 13
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.26 24.688 3.326 1 0 13
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.115 25.154 2.405 1 0 13
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 5.304 24.783 2.315 1 0 13
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 3.559 25.885 1.559 1 0 13
ATOM 361 C C . ASP ASP A A 23 23 . 4.934 25.491 5.324 1 0 13
ATOM 362 O O . ASP ASP A A 23 23 . 5.208 24.808 6.31 1 0 13
ATOM 363 N N . MET MET A A 24 24 . 5.847 26.173 4.639 1 0 13
ATOM 364 H H . MET MET A A 24 24 . 5.567 26.699 3.861 1 0 13
ATOM 365 CA CA . MET MET A A 24 24 . 7.255 26.156 5.017 1 0 13
ATOM 366 HA HA . MET MET A A 24 24 . 7.604 25.137 4.951 1 0 13
ATOM 367 CB CB . MET MET A A 24 24 . 8.073 27.024 4.059 1 0 13
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.397 27.54 3.393 1 0 13
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.625 27.753 4.633 1 0 13
ATOM 370 CG CG . MET MET A A 24 24 . 9.061 26.235 3.216 1 0 13
ATOM 371 1HG 1HG . MET MET A A 24 24 . 9.481 25.446 3.822 1 0 13
ATOM 372 2HG 2HG . MET MET A A 24 24 . 8.534 25.801 2.38 1 0 13
ATOM 373 SD SD . MET MET A A 24 24 . 10.407 27.255 2.585 1 0 13
ATOM 374 CE CE . MET MET A A 24 24 . 10.789 26.405 1.056 1 0 13
ATOM 375 1HE 1HE . MET MET A A 24 24 . 11.811 26.058 1.082 1 0 13
ATOM 376 2HE 2HE . MET MET A A 24 24 . 10.125 25.561 0.938 1 0 13
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.66 27.084 0.225 1 0 13
ATOM 378 C C . MET MET A A 24 24 . 7.439 26.647 6.449 1 0 13
ATOM 379 O O . MET MET A A 24 24 . 8.133 26.017 7.247 1 0 13
ATOM 380 N N . ASP ASP A A 25 25 . 6.814 27.775 6.768 1 0 13
ATOM 381 H H . ASP ASP A A 25 25 . 6.275 28.232 6.088 1 0 13
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.908 28.35 8.105 1 0 13
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.95 28.545 8.309 1 0 13
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.134 29.668 8.172 1 0 13
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.188 29.548 7.665 1 0 13
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.955 29.92 9.207 1 0 13
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.884 30.814 7.522 1 0 13
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.939 30.558 6.904 1 0 13
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.415 31.966 7.63 1 0 13
ATOM 390 C C . ASP ASP A A 25 25 . 6.375 27.379 9.153 1 0 13
ATOM 391 O O . ASP ASP A A 25 25 . 7.032 27.115 10.161 1 0 13
ATOM 392 N N . CYS CYS A A 26 26 . 5.181 26.85 8.91 1 0 13
ATOM 393 H H . CYS CYS A A 26 26 . 4.705 27.1 8.088 1 0 13
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.558 25.909 9.832 1 0 13
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.378 26.426 10.763 1 0 13
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.222 25.419 9.27 1 0 13
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.387 24.997 8.289 1 0 13
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 2.823 24.657 9.922 1 0 13
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.961 26.724 9.104 1 0 13
ATOM 400 C C . CYS CYS A A 26 26 . 5.476 24.72 10.1 1 0 13
ATOM 401 O O . CYS CYS A A 26 26 . 5.436 24.12 11.173 1 0 13
ATOM 402 N N . ASN ASN A A 27 27 . 6.304 24.387 9.115 1 0 13
ATOM 403 H H . ASN ASN A A 27 27 . 6.29 24.903 8.282 1 0 13
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.233 23.27 9.243 1 0 13
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.679 22.418 9.607 1 0 13
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.839 22.924 7.881 1 0 13
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.044 22.817 7.157 1 0 13
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.496 23.723 7.573 1 0 13
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.634 21.633 7.913 1 0 13
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 8.098 20.555 7.655 1 0 13
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.919 21.737 8.23 1 0 13
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.278 22.628 8.424 1 0 13
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.456 20.918 8.258 1 0 13
ATOM 414 C C . ASN ASN A A 27 27 . 8.343 23.596 10.238 1 0 13
ATOM 415 O O . ASN ASN A A 27 27 . 8.593 22.839 11.175 1 0 13
ATOM 416 N N . ALA ALA A A 28 28 . 9.005 24.729 10.026 1 0 13
ATOM 417 H H . ALA ALA A A 28 28 . 8.76 25.291 9.261 1 0 13
ATOM 418 CA CA . ALA ALA A A 28 28 . 10.086 25.158 10.905 1 0 13
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.812 24.359 10.955 1 0 13
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.775 26.388 10.332 1 0 13
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.836 26.2 10.253 1 0 13
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.373 26.603 9.354 1 0 13
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.607 27.231 10.985 1 0 13
ATOM 424 C C . ALA ALA A A 28 28 . 9.57 25.445 12.311 1 0 13
ATOM 425 O O . ALA ALA A A 28 28 . 10.282 25.249 13.295 1 0 13
ATOM 426 N N . ALA ALA A A 29 29 . 8.328 25.91 12.396 1 0 13
ATOM 427 H H . ALA ALA A A 29 29 . 7.81 26.045 11.576 1 0 13
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.716 26.222 13.682 1 0 13
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.314 26.985 14.159 1 0 13
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.315 26.778 13.479 1 0 13
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.947 26.479 12.507 1 0 13
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.66 26.393 14.246 1 0 13
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.343 27.856 13.536 1 0 13
ATOM 434 C C . ALA ALA A A 29 29 . 7.674 24.993 14.583 1 0 13
ATOM 435 O O . ALA ALA A A 29 29 . 7.988 25.07 15.771 1 0 13
ATOM 436 N N . CYS CYS A A 30 30 . 7.283 23.859 14.011 1 0 13
ATOM 437 H H . CYS CYS A A 30 30 . 7.045 23.86 13.059 1 0 13
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.198 22.612 14.762 1 0 13
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.642 22.807 15.667 1 0 13
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.462 21.549 13.945 1 0 13
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.061 21.288 13.085 1 0 13
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.319 20.671 14.557 1 0 13
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.827 22.077 13.339 1 0 13
ATOM 444 C C . CYS CYS A A 30 30 . 8.588 22.108 15.138 1 0 13
ATOM 445 O O . CYS CYS A A 30 30 . 8.898 21.93 16.317 1 0 13
ATOM 446 N N . VAL VAL A A 31 31 . 9.422 21.88 14.129 1 0 13
ATOM 447 H H . VAL VAL A A 31 31 . 9.117 22.041 13.212 1 0 13
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.78 21.398 14.353 1 0 13
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.716 20.411 14.788 1 0 13
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.564 21.294 13.031 1 0 13
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.618 21.352 13.256 1 0 13
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.294 19.959 12.354 1 0 13
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 11.351 20.081 11.282 1 0 13
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 12.03 19.237 12.675 1 0 13
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 10.307 19.612 12.623 1 0 13
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.208 22.45 12.109 1 0 13
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 12.113 22.946 11.789 1 0 13
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.679 22.074 11.245 1 0 13
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.58 23.153 12.637 1 0 13
ATOM 460 C C . VAL VAL A A 31 31 . 11.537 22.313 15.309 1 0 13
ATOM 461 O O . VAL VAL A A 31 31 . 12.506 21.898 15.946 1 0 13
ATOM 462 N N . LYS LYS A A 32 32 . 11.089 23.56 15.406 1 0 13
ATOM 463 H H . LYS LYS A A 32 32 . 10.311 23.831 14.873 1 0 13
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.722 24.535 16.286 1 0 13
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.737 24.214 16.461 1 0 13
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.741 25.914 15.623 1 0 13
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 12.07 25.804 14.601 1 0 13
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.738 26.317 15.629 1 0 13
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.657 26.908 16.315 1 0 13
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.131 27.843 16.439 1 0 13
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.933 26.516 17.284 1 0 13
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.92 27.159 15.507 1 0 13
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 14.772 27.131 16.169 1 0 13
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.017 26.385 14.759 1 0 13
ATOM 475 CE CE . LYS LYS A A 32 32 . 13.879 28.513 14.815 1 0 13
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 13.53 28.375 13.803 1 0 13
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 13.192 29.154 15.348 1 0 13
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 15.22 29.159 14.782 1 0 13
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 15.882 28.58 14.228 1 0 13
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 15.591 29.261 15.748 1 0 13
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.152 30.101 14.347 1 0 13
ATOM 482 C C . LYS LYS A A 32 32 . 10.994 24.612 17.625 1 0 13
ATOM 483 O O . LYS LYS A A 32 32 . 11.555 25.069 18.62 1 0 13
ATOM 484 N N . GLU GLU A A 33 33 . 9.743 24.162 17.641 1 0 13
ATOM 485 H H . GLU GLU A A 33 33 . 9.351 23.809 16.815 1 0 13
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.941 24.181 18.858 1 0 13
ATOM 487 HA HA . GLU GLU A A 33 33 . 9.064 25.148 19.322 1 0 13
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.462 23.975 18.523 1 0 13
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.386 23.508 17.552 1 0 13
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.026 23.32 19.263 1 0 13
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.659 25.265 18.497 1 0 13
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 7.226 26.017 17.969 1 0 13
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.73 25.085 17.977 1 0 13
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.344 25.785 19.887 1 0 13
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 6.881 26.851 20.256 1 0 13
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 5.563 25.126 20.604 1 0 13
ATOM 497 C C . GLU GLU A A 33 33 . 9.407 23.104 19.834 1 0 13
ATOM 498 O O . GLU GLU A A 33 33 . 9.534 23.351 21.033 1 0 13
ATOM 499 N N . SER SER A A 34 34 . 9.66 21.909 19.31 1 0 13
ATOM 500 H H . SER SER A A 34 34 . 9.54 21.774 18.347 1 0 13
ATOM 501 CA CA . SER SER A A 34 34 . 10.107 20.792 20.135 1 0 13
ATOM 502 HA HA . SER SER A A 34 34 . 10.483 21.196 21.063 1 0 13
ATOM 503 CB CB . SER SER A A 34 34 . 8.938 19.853 20.436 1 0 13
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.017 20.312 20.111 1 0 13
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.083 18.922 19.908 1 0 13
ATOM 506 OG OG . SER SER A A 34 34 . 8.848 19.581 21.824 1 0 13
ATOM 507 HG HG . SER SER A A 34 34 . 8.445 18.719 21.956 1 0 13
ATOM 508 C C . SER SER A A 34 34 . 11.229 20.022 19.444 1 0 13
ATOM 509 O O . SER SER A A 34 34 . 11.765 20.464 18.428 1 0 13
ATOM 510 N N . GLU GLU A A 35 35 . 11.577 18.867 20.003 1 0 13
ATOM 511 H H . GLU GLU A A 35 35 . 11.112 18.568 20.812 1 0 13
ATOM 512 CA CA . GLU GLU A A 35 35 . 12.635 18.036 19.441 1 0 13
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.003 18.524 18.552 1 0 13
ATOM 514 CB CB . GLU GLU A A 35 35 . 13.784 17.89 20.441 1 0 13
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.405 17.059 20.138 1 0 13
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.375 18.793 20.425 1 0 13
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.322 17.647 21.868 1 0 13
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.629 18.427 22.146 1 0 13
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 12.823 16.69 21.913 1 0 13
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.47 17.643 22.859 1 0 13
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 14.58 18.61 23.642 1 0 13
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 15.257 16.674 22.853 1 0 13
ATOM 523 C C . GLU GLU A A 35 35 . 12.099 16.658 19.06 1 0 13
ATOM 524 O O . GLU GLU A A 35 35 . 12.831 15.668 19.083 1 0 13
ATOM 525 N N . SER SER A A 36 36 . 10.818 16.604 18.711 1 0 13
ATOM 526 H H . SER SER A A 36 36 . 10.287 17.428 18.713 1 0 13
ATOM 527 CA CA . SER SER A A 36 36 . 10.183 15.348 18.329 1 0 13
ATOM 528 HA HA . SER SER A A 36 36 . 10.937 14.576 18.349 1 0 13
ATOM 529 CB CB . SER SER A A 36 36 . 9.077 14.989 19.323 1 0 13
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.093 15.689 20.145 1 0 13
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.119 15.04 18.826 1 0 13
ATOM 532 OG OG . SER SER A A 36 36 . 9.256 13.68 19.835 1 0 13
ATOM 533 HG HG . SER SER A A 36 36 . 9.414 13.724 20.781 1 0 13
ATOM 534 C C . SER SER A A 36 36 . 9.606 15.438 16.92 1 0 13
ATOM 535 O O . SER SER A A 36 36 . 9.587 14.453 16.181 1 0 13
ATOM 536 N N . TYR TYR A A 37 37 . 9.137 16.625 16.554 1 0 13
ATOM 537 H H . TYR TYR A A 37 37 . 9.18 17.372 17.187 1 0 13
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.557 16.844 15.234 1 0 13
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.026 15.947 14.952 1 0 13
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.57 18.012 15.275 1 0 13
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.082 18.895 15.624 1 0 13
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.193 18.191 14.279 1 0 13
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.386 17.772 16.184 1 0 13
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.075 18.665 17.203 1 0 13
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 6.693 19.541 17.34 1 0 13
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 4.995 18.45 18.037 1 0 13
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 4.769 19.156 18.822 1 0 13
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.208 17.332 17.858 1 0 13
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.496 16.43 16.855 1 0 13
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.88 15.554 16.715 1 0 13
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.579 16.653 16.026 1 0 13
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.807 15.948 15.24 1 0 13
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.131 17.113 18.686 1 0 13
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.201 17.68 19.458 1 0 13
ATOM 555 C C . TYR TYR A A 37 37 . 9.644 17.119 14.2 1 0 13
ATOM 556 O O . TYR TYR A A 37 37 . 10.443 18.045 14.351 1 0 13
ATOM 557 N N . THR THR A A 38 38 . 9.67 16.308 13.147 1 0 13
ATOM 558 H H . THR THR A A 38 38 . 9.007 15.589 13.084 1 0 13
ATOM 559 CA CA . THR THR A A 38 38 . 10.658 16.461 12.087 1 0 13
ATOM 560 HA HA . THR THR A A 38 38 . 11.415 17.15 12.434 1 0 13
ATOM 561 CB CB . THR THR A A 38 38 . 11.34 15.121 11.756 1 0 13
ATOM 562 HB HB . THR THR A A 38 38 . 12.315 15.324 11.336 1 0 13
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 10.559 14.397 10.799 1 0 13
ATOM 564 1HG 1HG . THR THR A A 38 38 . 9.628 14.581 10.941 1 0 13
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 11.519 14.28 13.012 1 0 13
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 10.556 14.107 13.47 1 0 13
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 12.159 14.803 13.707 1 0 13
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 11.967 13.334 12.75 1 0 13
ATOM 569 C C . THR THR A A 38 38 . 10.023 17.022 10.82 1 0 13
ATOM 570 O O . THR THR A A 38 38 . 10.481 16.749 9.711 1 0 13
ATOM 571 N N . GLY GLY A A 39 39 . 8.964 17.808 10.991 1 0 13
ATOM 572 H H . GLY GLY A A 39 39 . 8.643 17.991 11.899 1 0 13
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.283 18.395 9.852 1 0 13
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.921 19.148 9.415 1 0 13
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 8.101 17.622 9.119 1 0 13
ATOM 576 C C . GLY GLY A A 39 39 . 6.961 19.03 10.231 1 0 13
ATOM 577 O O . GLY GLY A A 39 39 . 6.647 19.169 11.413 1 0 13
ATOM 578 N N . GLY GLY A A 40 40 . 6.183 19.419 9.225 1 0 13
ATOM 579 H H . GLY GLY A A 40 40 . 6.485 19.283 8.303 1 0 13
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.896 20.041 9.48 1 0 13
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.164 19.267 9.66 1 0 13
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 4.977 20.659 10.362 1 0 13
ATOM 583 C C . GLY GLY A A 40 40 . 4.428 20.9 8.322 1 0 13
ATOM 584 O O . GLY GLY A A 40 40 . 5.24 21.483 7.605 1 0 13
ATOM 585 N N . PHE PHE A A 41 41 . 3.114 20.977 8.138 1 0 13
ATOM 586 H H . PHE PHE A A 41 41 . 2.517 20.489 8.744 1 0 13
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.539 21.769 7.058 1 0 13
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.312 22.415 6.673 1 0 13
ATOM 589 CB CB . PHE PHE A A 41 41 . 2.048 20.855 5.933 1 0 13
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.825 19.881 6.341 1 0 13
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 1.151 21.275 5.503 1 0 13
ATOM 592 CG CG . PHE PHE A A 41 41 . 3.05 20.673 4.828 1 0 13
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.794 21.158 3.556 1 0 13
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.863 21.671 3.362 1 0 13
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.714 20.992 2.538 1 0 13
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 3.502 21.375 1.55 1 0 13
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.904 20.336 2.784 1 0 13
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.624 20.206 1.991 1 0 13
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 5.172 19.848 4.049 1 0 13
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 6.101 19.335 4.244 1 0 13
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 4.248 20.016 5.063 1 0 13
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.458 19.634 6.051 1 0 13
ATOM 603 C C . PHE PHE A A 41 41 . 1.386 22.629 7.568 1 0 13
ATOM 604 O O . PHE PHE A A 41 41 . 0.812 22.356 8.622 1 0 13
ATOM 605 N N . CYS CYS A A 42 42 . 1.054 23.67 6.812 1 0 13
ATOM 606 H H . CYS CYS A A 42 42 . 1.549 23.837 5.982 1 0 13
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.028 24.573 7.186 1 0 13
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.34 24.32 8.188 1 0 13
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.46 26.023 7.168 1 0 13
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.232 26.125 6.419 1 0 13
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.367 26.67 6.915 1 0 13
ATOM 612 SG SG . CYS CYS A A 42 42 . 1.148 26.596 8.754 1 0 13
ATOM 613 C C . CYS CYS A A 42 42 . -1.219 24.413 6.245 1 0 13
ATOM 614 O O . CYS CYS A A 42 42 . -1.051 24.217 5.042 1 0 13
ATOM 615 N N . ASN ASN A A 43 43 . -2.422 24.499 6.803 1 0 13
ATOM 616 H H . ASN ASN A A 43 43 . -2.492 24.657 7.768 1 0 13
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.642 24.364 6.014 1 0 13
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.401 24.602 4.989 1 0 13
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.162 22.927 6.083 1 0 13
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.483 22.333 6.677 1 0 13
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -5.137 22.924 6.547 1 0 13
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.28 22.289 4.712 1 0 13
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -3.278 21.934 4.092 1 0 13
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.51 22.141 4.233 1 0 13
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -6.261 22.447 4.782 1 0 13
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.615 21.731 3.349 1 0 13
ATOM 627 C C . ASN ASN A A 43 43 . -4.717 25.329 6.505 1 0 13
ATOM 628 O O . ASN ASN A A 43 43 . -4.907 25.503 7.708 1 0 13
ATOM 629 N N . GLY GLY A A 44 44 . -5.417 25.955 5.564 1 0 13
ATOM 630 H H . GLY GLY A A 44 44 . -5.221 25.777 4.62 1 0 13
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.465 26.894 5.92 1 0 13
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.261 27.287 6.905 1 0 13
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.458 27.709 5.21 1 0 13
ATOM 634 C C . GLY GLY A A 44 44 . -7.84 26.257 5.92 1 0 13
ATOM 635 O O . GLY GLY A A 44 44 . -8.359 25.886 4.867 1 0 13
ATOM 636 N N . ARG ARG A A 45 45 . -8.431 26.127 7.103 1 0 13
ATOM 637 H H . ARG ARG A A 45 45 . -7.966 26.442 7.907 1 0 13
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.753 25.527 7.235 1 0 13
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.251 25.608 6.281 1 0 13
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.63 24.049 7.61 1 0 13
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.722 23.907 8.177 1 0 13
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.475 23.775 8.224 1 0 13
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.592 23.118 6.409 1 0 13
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.493 23.256 5.829 1 0 13
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.731 23.362 5.804 1 0 13
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.5 21.661 6.836 1 0 13
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -8.486 21.32 6.69 1 0 13
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -9.757 21.591 7.883 1 0 13
ATOM 649 NE NE . ARG ARG A A 45 45 . -10.402 20.808 6.068 1 0 13
ATOM 650 HE HE . ARG ARG A A 45 45 . -11.094 21.246 5.53 1 0 13
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -10.332 19.481 6.062 1 0 13
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -9.407 18.86 6.78 1 0 13
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -8.761 19.391 7.328 1 0 13
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -9.357 17.861 6.775 1 0 13
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -11.189 18.774 5.337 1 0 13
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -11.888 19.239 4.794 1 0 13
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -11.135 17.776 5.333 1 0 13
ATOM 658 C C . ARG ARG A A 45 45 . -10.58 26.262 8.286 1 0 13
ATOM 659 O O . ARG ARG A A 45 45 . -10.056 27 9.12 1 0 13
ATOM 660 N N . PRO PRO A A 46 46 . -11.905 26.057 8.245 1 0 13
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.599 25.19 7.278 1 0 13
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.834 26.691 9.186 1 0 13
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.708 27.764 9.206 1 0 13
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.21 26.346 8.612 1 0 13
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.912 26.193 9.421 1 0 13
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.552 27.152 7.98 1 0 13
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.994 25.096 7.832 1 0 13
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.082 24.238 8.482 1 0 13
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.713 25.036 7.029 1 0 13
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.142 24.212 7.239 1 0 13
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.613 25.642 6.297 1 0 13
ATOM 672 C C . PRO PRO A A 46 46 . -12.693 26.139 10.6 1 0 13
ATOM 673 O O . PRO PRO A A 46 46 . -12.403 24.96 10.806 1 0 13
ATOM 674 N N . PRO PRO A A 47 47 . -12.903 27.008 11.6 1 0 13
ATOM 675 CD CD . PRO PRO A A 47 47 . -12.819 26.687 13.034 1 0 13
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.248 28.414 11.367 1 0 13
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.105 28.509 10.716 1 0 13
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.605 28.928 12.764 1 0 13
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.289 29.957 12.863 1 0 13
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.672 28.857 12.915 1 0 13
ATOM 681 CG CG . PRO PRO A A 47 47 . -12.862 28.036 13.697 1 0 13
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -11.861 28.412 13.846 1 0 13
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.385 27.973 14.639 1 0 13
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -11.891 26.183 13.263 1 0 13
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.662 26.087 13.344 1 0 13
ATOM 686 C C . PRO PRO A A 47 47 . -12.082 29.209 10.789 1 0 13
ATOM 687 O O . PRO PRO A A 47 47 . -12.234 29.918 9.794 1 0 13
ATOM 688 N N . PHE PHE A A 48 48 . -10.918 29.086 11.418 1 0 13
ATOM 689 H H . PHE PHE A A 48 48 . -10.86 28.505 12.206 1 0 13
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.726 29.794 10.966 1 0 13
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.99 30.358 10.085 1 0 13
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.239 30.759 12.049 1 0 13
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -9.681 30.481 12.994 1 0 13
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.164 30.691 12.124 1 0 13
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.595 32.193 11.777 1 0 13
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -8.666 33.201 11.977 1 0 13
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -7.677 32.947 12.332 1 0 13
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -8.99 34.521 11.728 1 0 13
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -8.256 35.297 11.889 1 0 13
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -10.253 34.847 11.275 1 0 13
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -10.508 35.877 11.079 1 0 13
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -11.188 33.851 11.071 1 0 13
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -12.177 34.103 10.717 1 0 13
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -10.859 32.533 11.322 1 0 13
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -11.592 31.755 11.163 1 0 13
ATOM 706 C C . PHE PHE A A 48 48 . -8.614 28.812 10.607 1 0 13
ATOM 707 O O . PHE PHE A A 48 48 . -8.617 27.663 11.049 1 0 13
ATOM 708 N N . LYS LYS A A 49 49 . -7.664 29.273 9.8 1 0 13
ATOM 709 H H . LYS LYS A A 49 49 . -7.717 30.199 9.48 1 0 13
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.545 28.439 9.38 1 0 13
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.944 27.603 8.825 1 0 13
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.601 29.233 8.475 1 0 13
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.069 28.544 7.836 1 0 13
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -6.188 29.9 7.86 1 0 13
ATOM 715 CG CG . LYS LYS A A 49 49 . -4.581 30.062 9.237 1 0 13
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -3.996 29.407 9.866 1 0 13
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -3.933 30.559 8.529 1 0 13
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.254 31.109 10.109 1 0 13
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -5.924 30.616 10.798 1 0 13
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -4.495 31.644 10.663 1 0 13
ATOM 721 CE CE . LYS LYS A A 49 49 . -6.05 32.101 9.275 1 0 13
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.944 31.842 8.233 1 0 13
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -7.09 32.036 9.559 1 0 13
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -5.579 33.499 9.478 1 0 13
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -5.618 33.747 10.487 1 0 13
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -6.182 34.16 8.948 1 0 13
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -4.598 33.598 9.145 1 0 13
ATOM 728 C C . LYS LYS A A 49 49 . -5.78 27.907 10.588 1 0 13
ATOM 729 O O . LYS LYS A A 49 49 . -5.825 28.493 11.669 1 0 13
ATOM 730 N N . GLN GLN A A 50 50 . -5.078 26.795 10.395 1 0 13
ATOM 731 H H . GLN GLN A A 50 50 . -5.082 26.374 9.511 1 0 13
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.303 26.185 11.47 1 0 13
ATOM 733 HA HA . GLN GLN A A 50 50 . -3.985 26.972 12.137 1 0 13
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.165 25.191 12.248 1 0 13
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -5.937 25.734 12.773 1 0 13
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.627 24.509 11.55 1 0 13
ATOM 737 CG CG . GLN GLN A A 50 50 . -4.384 24.373 13.265 1 0 13
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -3.535 24.952 13.598 1 0 13
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.026 24.16 14.106 1 0 13
ATOM 740 CD CD . GLN GLN A A 50 50 . -3.879 23.062 12.695 1 0 13
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -3.868 22.863 11.48 1 0 13
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.458 22.158 13.572 1 0 13
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.497 22.386 14.525 1 0 13
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.128 21.302 13.232 1 0 13
ATOM 745 C C . GLN GLN A A 50 50 . -3.067 25.482 10.918 1 0 13
ATOM 746 O O . GLN GLN A A 50 50 . -3.063 25.013 9.779 1 0 13
ATOM 747 N N . CYS CYS A A 51 51 . -2.019 25.412 11.732 1 0 13
ATOM 748 H H . CYS CYS A A 51 51 . -2.083 25.804 12.629 1 0 13
ATOM 749 CA CA . CYS CYS A A 51 51 . -0.776 24.767 11.326 1 0 13
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.799 24.648 10.253 1 0 13
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.423 25.637 11.706 1 0 13
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . 0.24 26.086 12.672 1 0 13
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 1.305 25.017 11.764 1 0 13
ATOM 754 SG SG . CYS CYS A A 51 51 . 0.767 26.984 10.528 1 0 13
ATOM 755 C C . CYS CYS A A 51 51 . -0.643 23.389 11.97 1 0 13
ATOM 756 O O . CYS CYS A A 51 51 . -0.956 23.209 13.147 1 0 13
ATOM 757 N N . PHE PHE A A 52 52 . -0.177 22.42 11.189 1 0 13
ATOM 758 H H . PHE PHE A A 52 52 . 0.055 22.626 10.259 1 0 13
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.002 21.059 11.682 1 0 13
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.293 21.044 12.721 1 0 13
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.895 20.093 10.9 1 0 13
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.444 20.646 10.153 1 0 13
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.274 19.356 10.412 1 0 13
ATOM 764 CG CG . PHE PHE A A 52 52 . -1.889 19.366 11.76 1 0 13
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.246 19.446 11.492 1 0 13
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.587 20.039 10.655 1 0 13
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.163 18.779 12.281 1 0 13
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.218 18.851 12.061 1 0 13
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -3.729 18.021 13.351 1 0 13
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.444 17.498 13.968 1 0 13
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.379 17.932 13.628 1 0 13
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.037 17.341 14.464 1 0 13
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.466 18.602 12.836 1 0 13
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.411 18.533 13.055 1 0 13
ATOM 775 C C . PHE PHE A A 52 52 . 1.456 20.624 11.572 1 0 13
ATOM 776 O O . PHE PHE A A 52 52 . 2.171 21.032 10.657 1 0 13
ATOM 777 N N . CYS CYS A A 53 53 . 1.891 19.792 12.513 1 0 13
ATOM 778 H H . CYS CYS A A 53 53 . 1.274 19.501 13.217 1 0 13
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.264 19.301 12.525 1 0 13
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.838 19.902 11.836 1 0 13
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.864 19.437 13.925 1 0 13
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.447 18.672 14.564 1 0 13
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.934 19.304 13.865 1 0 13
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.55 21.048 14.716 1 0 13
ATOM 785 C C . CYS CYS A A 53 53 . 3.324 17.844 12.073 1 0 13
ATOM 786 O O . CYS CYS A A 53 53 . 2.329 17.122 12.132 1 0 13
ATOM 787 N N . THR THR A A 54 54 . 4.5 17.419 11.622 1 0 13
ATOM 788 H H . THR THR A A 54 54 . 5.256 18.042 11.6 1 0 13
ATOM 789 CA CA . THR THR A A 54 54 . 4.692 16.05 11.16 1 0 13
ATOM 790 HA HA . THR THR A A 54 54 . 3.798 15.49 11.396 1 0 13
ATOM 791 CB CB . THR THR A A 54 54 . 4.907 15.997 9.635 1 0 13
ATOM 792 HB HB . THR THR A A 54 54 . 4.823 14.969 9.311 1 0 13
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.212 16.485 9.308 1 0 13
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.299 16.553 8.354 1 0 13
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.854 16.823 8.911 1 0 13
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.107 17.154 9.618 1 0 13
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.386 16.22 8.148 1 0 13
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.323 17.682 8.455 1 0 13
ATOM 799 C C . THR THR A A 54 54 . 5.882 15.397 11.853 1 0 13
ATOM 800 O O . THR THR A A 54 54 . 6.904 16.04 12.092 1 0 13
ATOM 801 N N . LYS LYS A A 55 55 . 5.744 14.115 12.172 1 0 13
ATOM 802 H H . LYS LYS A A 55 55 . 4.905 13.656 11.956 1 0 13
ATOM 803 CA CA . LYS LYS A A 55 55 . 6.809 13.372 12.837 1 0 13
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.746 13.85 12.596 1 0 13
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.61 13.402 14.354 1 0 13
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 6.899 14.374 14.724 1 0 13
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 5.563 13.24 14.57 1 0 13
ATOM 808 CG CG . LYS LYS A A 55 55 . 7.418 12.35 15.094 1 0 13
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 7.45 11.449 14.499 1 0 13
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 8.421 12.721 15.245 1 0 13
ATOM 811 CD CD . LYS LYS A A 55 55 . 6.803 12.024 16.445 1 0 13
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 5.792 12.4 16.471 1 0 13
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 6.794 10.951 16.576 1 0 13
ATOM 814 CE CE . LYS LYS A A 55 55 . 7.592 12.655 17.582 1 0 13
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 8.545 12.156 17.662 1 0 13
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 7.749 13.699 17.357 1 0 13
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 6.875 12.541 18.883 1 0 13
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 6 11.992 18.762 1 0 13
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 6.63 13.487 19.24 1 0 13
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 7.478 12.064 19.583 1 0 13
ATOM 821 C C . LYS LYS A A 55 55 . 6.852 11.928 12.347 1 0 13
ATOM 822 O O . LYS LYS A A 55 55 . 5.824 11.309 12.074 1 0 13
ATOM 823 N N . PRO PRO A A 56 56 . 8.07 11.377 12.234 1 0 13
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.339 12.058 12.541 1 0 13
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.276 9.999 11.779 1 0 13
ATOM 826 HA HA . PRO PRO A A 56 56 . 7.787 9.816 10.833 1 0 13
ATOM 827 CB CB . PRO PRO A A 56 56 . 9.793 9.909 11.597 1 0 13
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.132 8.918 11.865 1 0 13
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.05 10.118 10.569 1 0 13
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.347 10.942 12.517 1 0 13
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.47 10.526 13.505 1 0 13
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.293 11.3 12.139 1 0 13
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.305 12.514 13.52 1 0 13
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.574 12.794 11.787 1 0 13
ATOM 835 C C . PRO PRO A A 56 56 . 7.8 8.974 12.802 1 0 13
ATOM 836 O O . PRO PRO A A 56 56 . 8.451 8.753 13.824 1 0 13
ATOM 837 N N . CYS CYS A A 57 57 . 6.661 8.349 12.521 1 0 13
ATOM 838 H H . CYS CYS A A 57 57 . 6.188 8.568 11.69 1 0 13
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.097 7.347 13.416 1 0 13
ATOM 840 HA HA . CYS CYS A A 57 57 . 5.759 7.851 14.308 1 0 13
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.905 6.653 12.754 1 0 13
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 5.27 5.956 12.013 1 0 13
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.349 6.114 13.506 1 0 13
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.753 7.791 11.92 1 0 13
ATOM 845 C C . CYS CYS A A 57 57 . 7.149 6.312 13.806 1 0 13
ATOM 846 O O . CYS CYS A A 57 57 . 8.107 6.076 13.069 1 0 13
ATOM 847 N N . LYS LYS A A 58 58 . 6.964 5.697 14.969 1 0 13
ATOM 848 H H . LYS LYS A A 58 58 . 6.181 5.928 15.512 1 0 13
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.895 4.686 15.457 1 0 13
ATOM 850 HA HA . LYS LYS A A 58 58 . 8.867 4.902 15.041 1 0 13
ATOM 851 CB CB . LYS LYS A A 58 58 . 7.983 4.74 16.984 1 0 13
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 7.412 5.587 17.336 1 0 13
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 7.555 3.835 17.39 1 0 13
ATOM 854 CG CG . LYS LYS A A 58 58 . 9.403 4.871 17.507 1 0 13
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 9.633 4.01 18.117 1 0 13
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 10.083 4.912 16.668 1 0 13
ATOM 857 CD CD . LYS LYS A A 58 58 . 9.575 6.127 18.345 1 0 13
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 9.291 6.985 17.754 1 0 13
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 8.937 6.06 19.214 1 0 13
ATOM 860 CE CE . LYS LYS A A 58 58 . 11.016 6.3 18.8 1 0 13
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 11.514 5.344 18.747 1 0 13
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 11.507 6.999 18.139 1 0 13
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 11.098 6.813 20.196 1 0 13
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 11.256 6.025 20.857 1 0 13
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 10.213 7.294 20.453 1 0 13
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 11.885 7.488 20.283 1 0 13
ATOM 867 C C . LYS LYS A A 58 58 . 7.467 3.292 15.011 1 0 13
ATOM 868 O O . LYS LYS A A 58 58 . 6.297 3.059 14.707 1 0 13
ATOM 869 N N . ARG ARG A A 59 59 . 8.421 2.368 14.976 1 0 13
ATOM 870 H H . ARG ARG A A 59 59 . 9.335 2.614 15.231 1 0 13
ATOM 871 CA CA . ARG ARG A A 59 59 . 8.142 0.996 14.568 1 0 13
ATOM 872 HA HA . ARG ARG A A 59 59 . 9.076 0.455 14.564 1 0 13
ATOM 873 CB CB . ARG ARG A A 59 59 . 7.186 0.331 15.559 1 0 13
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 7.224 0.868 16.495 1 0 13
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 6.183 0.384 15.164 1 0 13
ATOM 876 CG CG . ARG ARG A A 59 59 . 7.512 -1.128 15.834 1 0 13
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 6.592 -1.693 15.867 1 0 13
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 8.139 -1.503 15.04 1 0 13
ATOM 879 CD CD . ARG ARG A A 59 59 . 8.238 -1.296 17.16 1 0 13
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 9.206 -0.823 17.087 1 0 13
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 7.661 -0.815 17.935 1 0 13
ATOM 882 NE NE . ARG ARG A A 59 59 . 8.423 -2.702 17.509 1 0 13
ATOM 883 HE HE . ARG ARG A A 59 59 . 9.326 -3.074 17.432 1 0 13
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 7.438 -3.492 17.921 1 0 13
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 6.206 -3.016 18.036 1 0 13
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 6.017 -2.061 17.81 1 0 13
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 5.466 -3.614 18.346 1 0 13
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 7.685 -4.761 18.22 1 0 13
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 8.613 -5.123 18.135 1 0 13
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 6.943 -5.355 18.531 1 0 13
ATOM 891 C C . ARG ARG A A 59 59 . 7.545 0.958 13.164 1 0 13
ATOM 892 O O . ARG ARG A A 59 59 . 7.387 1.993 12.519 1 0 13
ATOM 893 N N . GLU GLU A A 60 60 . 7.217 -0.243 12.699 1 0 13
ATOM 894 H H . GLU GLU A A 60 60 . 7.367 -1.032 13.261 1 0 13
ATOM 895 CA CA . GLU GLU A A 60 60 . 6.638 -0.416 11.371 1 0 13
ATOM 896 HA HA . GLU GLU A A 60 60 . 6.604 0.553 10.896 1 0 13
ATOM 897 CB CB . GLU GLU A A 60 60 . 7.508 -1.351 10.529 1 0 13
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 8.159 -1.908 11.188 1 0 13
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 6.867 -2.042 10.003 1 0 13
ATOM 900 CG CG . GLU GLU A A 60 60 . 8.369 -0.627 9.508 1 0 13
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 7.871 0.287 9.22 1 0 13
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 9.32 -0.39 9.961 1 0 13
ATOM 903 CD CD . GLU GLU A A 60 60 . 8.617 -1.455 8.262 1 0 13
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 9.769 -1.896 8.063 1 0 13
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 7.661 -1.663 7.486 1 0 13
ATOM 906 C C . GLU GLU A A 60 60 . 5.219 -0.969 11.464 1 0 13
ATOM 907 O O . GLU GLU A A 60 60 . 4.78 -1.405 12.528 1 0 13
ATOM 908 N N . ARG ARG A A 61 61 . 4.508 -0.947 10.341 1 0 13
ATOM 909 H H . ARG ARG A A 61 61 . 4.913 -0.587 9.525 1 0 13
ATOM 910 CA CA . ARG ARG A A 61 61 . 3.138 -1.445 10.295 1 0 13
ATOM 911 HA HA . ARG ARG A A 61 61 . 3.075 -2.304 10.946 1 0 13
ATOM 912 CB CB . ARG ARG A A 61 61 . 2.167 -0.372 10.792 1 0 13
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 2.47 0.585 10.394 1 0 13
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 1.177 -0.606 10.431 1 0 13
ATOM 915 CG CG . ARG ARG A A 61 61 . 2.107 -0.26 12.307 1 0 13
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 1.954 -1.243 12.726 1 0 13
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 3.041 0.146 12.665 1 0 13
ATOM 918 CD CD . ARG ARG A A 61 61 . 0.97 0.646 12.753 1 0 13
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 1.352 1.649 12.872 1 0 13
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 0.203 0.641 11.993 1 0 13
ATOM 921 NE NE . ARG ARG A A 61 61 . 0.386 0.208 14.019 1 0 13
ATOM 922 HE HE . ARG ARG A A 61 61 . 0.621 0.712 14.825 1 0 13
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -0.439 -0.827 14.128 1 0 13
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -0.776 -1.527 13.054 1 0 13
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -0.407 -1.276 12.159 1 0 13
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -1.396 -2.307 13.139 1 0 13
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -0.929 -1.164 15.314 1 0 13
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . -0.678 -0.638 16.126 1 0 13
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -1.55 -1.942 15.396 1 0 13
ATOM 930 C C . ARG ARG A A 61 61 . 2.762 -1.87 8.879 1 0 13
ATOM 931 O O . ARG ARG A A 61 61 . 1.639 -1.643 8.43 1 0 13
ATOM 932 N N . ALA ALA A A 62 62 . 3.709 -2.488 8.181 1 0 13
ATOM 933 H H . ALA ALA A A 62 62 . 4.584 -2.64 8.594 1 0 13
ATOM 934 CA CA . ALA ALA A A 62 62 . 3.476 -2.946 6.817 1 0 13
ATOM 935 HA HA . ALA ALA A A 62 62 . 2.592 -2.45 6.444 1 0 13
ATOM 936 CB CB . ALA ALA A A 62 62 . 4.646 -2.561 5.924 1 0 13
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 5.214 -1.772 6.397 1 0 13
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 5.281 -3.421 5.771 1 0 13
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 4.273 -2.215 4.972 1 0 13
ATOM 940 C C . ALA ALA A A 62 62 . 3.251 -4.454 6.775 1 0 13
ATOM 941 O O . ALA ALA A A 62 62 . 3.544 -5.162 7.739 1 0 13
ATOM 942 N N . ALA ALA A A 63 63 . 2.729 -4.939 5.654 1 0 13
ATOM 943 H H . ALA ALA A A 63 63 . 2.517 -4.325 4.921 1 0 13
ATOM 944 CA CA . ALA ALA A A 63 63 . 2.467 -6.363 5.487 1 0 13
ATOM 945 HA HA . ALA ALA A A 63 63 . 3.03 -6.897 6.238 1 0 13
ATOM 946 CB CB . ALA ALA A A 63 63 . 0.99 -6.657 5.707 1 0 13
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 0.396 -5.897 5.219 1 0 13
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 0.749 -7.624 5.291 1 0 13
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 0.777 -6.656 6.765 1 0 13
ATOM 950 C C . ALA ALA A A 63 63 . 2.904 -6.844 4.107 1 0 13
ATOM 951 O O . ALA ALA A A 63 63 . 3.332 -6.051 3.27 1 0 13
ATOM 952 N N . ALA ALA A A 64 64 . 2.793 -8.148 3.878 1 0 13
ATOM 953 H H . ALA ALA A A 64 64 . 2.444 -8.73 4.585 1 0 13
ATOM 954 CA CA . ALA ALA A A 64 64 . 3.175 -8.734 2.599 1 0 13
ATOM 955 HA HA . ALA ALA A A 64 64 . 3.585 -7.948 1.981 1 0 13
ATOM 956 CB CB . ALA ALA A A 64 64 . 4.255 -9.787 2.803 1 0 13
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . 4.91 -9.479 3.605 1 0 13
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . 3.794 -10.73 3.055 1 0 13
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . 4.826 -9.896 1.893 1 0 13
ATOM 960 C C . ALA ALA A A 64 64 . 1.969 -9.341 1.89 1 0 13
ATOM 961 O O . ALA ALA A A 64 64 . 1.953 -9.467 0.665 1 0 13
ATOM 962 N N . THR THR A A 65 65 . 0.959 -9.717 2.669 1 0 13
ATOM 963 H H . THR THR A A 65 65 . 1.031 -9.591 3.638 1 0 13
ATOM 964 CA CA . THR THR A A 65 65 . -0.251 -10.313 2.115 1 0 13
ATOM 965 HA HA . THR THR A A 65 65 . 0.008 -11.28 1.711 1 0 13
ATOM 966 CB CB . THR THR A A 65 65 . -1.324 -10.516 3.202 1 0 13
ATOM 967 HB HB . THR THR A A 65 65 . -2.175 -11.013 2.757 1 0 13
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -1.743 -9.248 3.719 1 0 13
ATOM 969 1HG 1HG . THR THR A A 65 65 . -1.13 -8.963 4.402 1 0 13
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -0.792 -11.381 4.334 1 0 13
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -0.109 -12.116 3.935 1 0 13
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -1.615 -11.881 4.822 1 0 13
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -0.274 -10.759 5.048 1 0 13
ATOM 974 C C . THR THR A A 65 65 . -0.829 -9.449 1.001 1 0 13
ATOM 975 O O . THR THR A A 65 65 . -0.843 -8.221 1.096 1 0 13
ATOM 976 N N . LEU LEU A A 66 66 . -1.307 -10.097 -0.056 1 0 13
ATOM 977 H H . LEU LEU A A 66 66 . -1.268 -11.076 -0.075 1 0 13
ATOM 978 CA CA . LEU LEU A A 66 66 . -1.887 -9.387 -1.191 1 0 13
ATOM 979 HA HA . LEU LEU A A 66 66 . -2.427 -8.534 -0.807 1 0 13
ATOM 980 CB CB . LEU LEU A A 66 66 . -0.784 -8.898 -2.131 1 0 13
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -0.236 -8.121 -1.62 1 0 13
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -0.125 -9.732 -2.328 1 0 13
ATOM 983 CG CG . LEU LEU A A 66 66 . -1.248 -8.337 -3.475 1 0 13
ATOM 984 HG HG . LEU LEU A A 66 66 . -2.237 -7.916 -3.361 1 0 13
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -0.317 -7.229 -3.941 1 0 13
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -0.771 -6.7 -4.766 1 0 13
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . 0.621 -7.657 -4.261 1 0 13
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -0.14 -6.542 -3.126 1 0 13
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -1.325 -9.444 -4.517 1 0 13
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -0.805 -9.133 -5.411 1 0 13
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -2.36 -9.645 -4.754 1 0 13
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -0.865 -10.339 -4.125 1 0 13
ATOM 993 C C . LEU LEU A A 66 66 . -2.86 -10.282 -1.952 1 0 13
ATOM 994 O O . LEU LEU A A 66 66 . -2.717 -11.505 -1.962 1 0 13
ATOM 995 N N . ARG ARG A A 67 67 . -3.848 -9.664 -2.591 1 0 13
ATOM 996 H H . ARG ARG A A 67 67 . -3.91 -8.687 -2.546 1 0 13
ATOM 997 CA CA . ARG ARG A A 67 67 . -4.844 -10.404 -3.356 1 0 13
ATOM 998 HA HA . ARG ARG A A 67 67 . -4.421 -11.364 -3.612 1 0 13
ATOM 999 CB CB . ARG ARG A A 67 67 . -6.104 -10.624 -2.517 1 0 13
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -6.142 -9.872 -1.742 1 0 13
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -6.969 -10.517 -3.153 1 0 13
ATOM 1002 CG CG . ARG ARG A A 67 67 . -6.164 -11.991 -1.855 1 0 13
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -7.014 -12.532 -2.244 1 0 13
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -5.257 -12.53 -2.082 1 0 13
ATOM 1005 CD CD . ARG ARG A A 67 67 . -6.306 -11.873 -0.346 1 0 13
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -5.324 -11.743 0.085 1 0 13
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -6.915 -11.011 -0.121 1 0 13
ATOM 1008 NE NE . ARG ARG A A 67 67 . -6.926 -13.059 0.24 1 0 13
ATOM 1009 HE HE . ARG ARG A A 67 67 . -7.323 -13.712 -0.372 1 0 13
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -6.977 -13.292 1.547 1 0 13
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -6.448 -12.426 2.399 1 0 13
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -6.01 -11.594 2.058 1 0 13
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -6.489 -12.603 3.383 1 0 13
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -7.559 -14.394 2.003 1 0 13
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -7.959 -15.049 1.363 1 0 13
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -7.597 -14.569 2.986 1 0 13
ATOM 1017 C C . ARG ARG A A 67 67 . -5.2 -9.665 -4.643 1 0 13
ATOM 1018 O O . ARG ARG A A 67 67 . -4.838 -10.095 -5.738 1 0 13
ATOM 1019 N N . TRP TRP A A 68 68 . -5.912 -8.553 -4.503 1 0 13
ATOM 1020 H H . TRP TRP A A 68 68 . -6.171 -8.261 -3.603 1 0 13
ATOM 1021 CA CA . TRP TRP A A 68 68 . -6.318 -7.754 -5.654 1 0 13
ATOM 1022 HA HA . TRP TRP A A 68 68 . -7.023 -8.337 -6.228 1 0 13
ATOM 1023 CB CB . TRP TRP A A 68 68 . -6.998 -6.465 -5.192 1 0 13
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -6.559 -6.148 -4.258 1 0 13
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -6.843 -5.698 -5.937 1 0 13
ATOM 1026 CG CG . TRP TRP A A 68 68 . -8.474 -6.614 -4.982 1 0 13
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -9.466 -6.259 -5.851 1 0 13
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -9.125 -7.157 -3.828 1 0 13
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -8.671 -7.687 -2.617 1 0 13
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -10.512 -7.1 -4.067 1 0 13
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -10.694 -6.548 -5.307 1 0 13
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -9.295 -5.815 -6.82 1 0 13
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -7.616 -7.748 -2.395 1 0 13
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -9.599 -8.135 -1.697 1 0 13
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -11.446 -7.553 -3.138 1 0 13
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -11.56 -6.386 -5.738 1 0 13
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -9.267 -8.548 -0.755 1 0 13
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -10.973 -8.067 -1.961 1 0 13
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -12.509 -7.507 -3.327 1 0 13
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -11.662 -8.428 -1.213 1 0 13
ATOM 1041 C C . TRP TRP A A 68 68 . -5.119 -7.424 -6.537 1 0 13
ATOM 1042 O O . TRP TRP A A 68 68 . -3.966 -7.49 -6.109 1 0 13
ATOM 1043 N N . PRO PRO A A 69 69 . -5.394 -7.059 -7.797 1 0 13
ATOM 1044 CD CD . PRO PRO A A 69 69 . -6.745 -6.958 -8.375 1 0 13
ATOM 1045 CA CA . PRO PRO A A 69 69 . -4.351 -6.71 -8.766 1 0 13
ATOM 1046 HA HA . PRO PRO A A 69 69 . -3.607 -7.489 -8.847 1 0 13
ATOM 1047 CB CB . PRO PRO A A 69 69 . -5.116 -6.593 -10.086 1 0 13
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -4.68 -5.81 -10.69 1 0 13
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -5.072 -7.532 -10.617 1 0 13
ATOM 1050 CG CG . PRO PRO A A 69 69 . -6.512 -6.26 -9.686 1 0 13
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -6.615 -5.192 -9.566 1 0 13
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -7.204 -6.623 -10.432 1 0 13
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -7.392 -6.367 -7.743 1 0 13
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -7.168 -7.938 -8.539 1 0 13
ATOM 1055 C C . PRO PRO A A 69 69 . -3.665 -5.39 -8.429 1 0 13
ATOM 1056 O O . PRO PRO A A 69 69 . -4.32 -4.359 -8.283 1 0 13
ATOM 1057 N N . GLY GLY A A 70 70 . -2.342 -5.429 -8.309 1 0 13
ATOM 1058 H H . GLY GLY A A 70 70 . -1.872 -6.28 -8.437 1 0 13
ATOM 1059 CA CA . GLY GLY A A 70 70 . -1.59 -4.229 -7.99 1 0 13
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -2.217 -3.368 -8.164 1 0 13
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -1.314 -4.257 -6.946 1 0 13
ATOM 1062 C C . GLY GLY A A 70 70 . -0.331 -4.095 -8.824 1 0 13
ATOM 1063 O O . GLY GLY A A 70 70 . 0.638 -3.462 -8.402 1 0 13
ATOM 1064 N N . LEU LEU A A 71 71 . -0.343 -4.693 -10.01 1 0 13
ATOM 1065 H H . LEU LEU A A 71 71 . -1.144 -5.183 -10.292 1 0 13
ATOM 1066 CA CA . LEU LEU A A 71 71 . 0.807 -4.64 -10.906 1 0 13
ATOM 1067 HA HA . LEU LEU A A 71 71 . 0.623 -5.321 -11.723 1 0 13
ATOM 1068 CB CB . LEU LEU A A 71 71 . 0.979 -3.226 -11.464 1 0 13
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 0.021 -2.901 -11.842 1 0 13
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 1.278 -2.583 -10.648 1 0 13
ATOM 1071 CG CG . LEU LEU A A 71 71 . 2.004 -3.067 -12.587 1 0 13
ATOM 1072 HG HG . LEU LEU A A 71 71 . 2.892 -3.631 -12.337 1 0 13
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 1.453 -3.615 -13.894 1 0 13
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 1.243 -2.797 -14.567 1 0 13
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 0.544 -4.164 -13.7 1 0 13
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 2.181 -4.273 -14.344 1 0 13
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 2.402 -1.606 -12.744 1 0 13
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 3.063 -1.503 -13.591 1 0 13
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 2.908 -1.273 -11.849 1 0 13
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 1.517 -1.008 -12.902 1 0 13
ATOM 1081 C C . LEU LEU A A 71 71 . 2.08 -5.071 -10.184 1 0 13
ATOM 1082 O O . LEU LEU A A 71 71 . 2.036 -5.881 -9.258 1 0 13
ATOM 1 N N . HIS HIS A A 1 1 . -0.929 -2.94 8.562 1 0 14
ATOM 2 H H . HIS HIS A A 1 1 . -0.772 -1.981 8.434 1 0 14
ATOM 3 CA CA . HIS HIS A A 1 1 . -0.115 -3.671 9.526 1 0 14
ATOM 4 HA HA . HIS HIS A A 1 1 . -0.347 -3.293 10.511 1 0 14
ATOM 5 CB CB . HIS HIS A A 1 1 . -0.443 -5.163 9.476 1 0 14
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -1.47 -5.288 9.163 1 0 14
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 0.207 -5.645 8.76 1 0 14
ATOM 8 CG CG . HIS HIS A A 1 1 . -0.276 -5.859 10.792 1 0 14
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . 0.515 -6.976 10.957 1 0 14
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -0.802 -5.588 12.009 1 0 14
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . 1.033 -7.42 10.254 1 0 14
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . 0.467 -7.364 12.219 1 0 14
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -0.325 -6.538 12.879 1 0 14
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -1.473 -4.776 12.252 1 0 14
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . 0.986 -8.211 12.641 1 0 14
ATOM 16 C C . HIS HIS A A 1 1 . 1.372 -3.456 9.257 1 0 14
ATOM 17 O O . HIS HIS A A 1 1 . 1.989 -4.199 8.493 1 0 14
ATOM 18 N N . THR THR A A 2 2 . 1.941 -2.434 9.888 1 0 14
ATOM 19 H H . THR THR A A 2 2 . 1.396 -1.878 10.484 1 0 14
ATOM 20 CA CA . THR THR A A 2 2 . 3.354 -2.12 9.715 1 0 14
ATOM 21 HA HA . THR THR A A 2 2 . 3.593 -1.291 10.365 1 0 14
ATOM 22 CB CB . THR THR A A 2 2 . 4.246 -3.313 10.105 1 0 14
ATOM 23 HB HB . THR THR A A 2 2 . 4.135 -4.086 9.358 1 0 14
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 3.843 -3.832 11.377 1 0 14
ATOM 25 1HG 1HG . THR THR A A 2 2 . 2.915 -4.076 11.343 1 0 14
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 5.709 -2.899 10.162 1 0 14
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 5.776 -1.83 10.299 1 0 14
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 6.197 -3.175 9.239 1 0 14
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 6.192 -3.398 10.988 1 0 14
ATOM 30 C C . THR THR A A 2 2 . 3.656 -1.723 8.275 1 0 14
ATOM 31 O O . THR THR A A 2 2 . 4.295 -2.46 7.523 1 0 14
ATOM 32 N N . PRO PRO A A 3 3 . 3.189 -0.53 7.878 1 0 14
ATOM 33 CD CD . PRO PRO A A 3 3 . 2.419 0.401 8.721 1 0 14
ATOM 34 CA CA . PRO PRO A A 3 3 . 3.398 -0.008 6.525 1 0 14
ATOM 35 HA HA . PRO PRO A A 3 3 . 3.071 -0.711 5.773 1 0 14
ATOM 36 CB CB . PRO PRO A A 3 3 . 2.51 1.238 6.483 1 0 14
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 2.982 2.001 5.88 1 0 14
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 1.548 0.985 6.064 1 0 14
ATOM 39 CG CG . PRO PRO A A 3 3 . 2.389 1.664 7.906 1 0 14
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 3.219 2.301 8.17 1 0 14
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 1.454 2.184 8.055 1 0 14
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 2.919 0.572 9.663 1 0 14
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 1.417 0.033 8.885 1 0 14
ATOM 44 C C . PRO PRO A A 3 3 . 4.854 0.368 6.267 1 0 14
ATOM 45 O O . PRO PRO A A 3 3 . 5.272 0.527 5.12 1 0 14
ATOM 46 N N . THR THR A A 4 4 . 5.623 0.507 7.342 1 0 14
ATOM 47 H H . THR THR A A 4 4 . 5.232 0.367 8.23 1 0 14
ATOM 48 CA CA . THR THR A A 4 4 . 7.032 0.865 7.233 1 0 14
ATOM 49 HA HA . THR THR A A 4 4 . 7.517 0.122 6.616 1 0 14
ATOM 50 CB CB . THR THR A A 4 4 . 7.212 2.241 6.566 1 0 14
ATOM 51 HB HB . THR THR A A 4 4 . 7.95 2.8 7.123 1 0 14
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 5.973 2.959 6.581 1 0 14
ATOM 53 1HG 1HG . THR THR A A 4 4 . 5.491 2.749 7.384 1 0 14
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 7.698 2.088 5.132 1 0 14
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 8.76 2.281 5.09 1 0 14
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 7.179 2.792 4.499 1 0 14
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 7.502 1.083 4.791 1 0 14
ATOM 58 C C . THR THR A A 4 4 . 7.702 0.884 8.602 1 0 14
ATOM 59 O O . THR THR A A 4 4 . 7.048 0.998 9.638 1 0 14
ATOM 60 N N . PRO PRO A A 5 5 . 9.039 0.771 8.609 1 0 14
ATOM 61 CD CD . PRO PRO A A 5 5 . 9.883 0.632 7.411 1 0 14
ATOM 62 CA CA . PRO PRO A A 5 5 . 9.827 0.775 9.845 1 0 14
ATOM 63 HA HA . PRO PRO A A 5 5 . 9.471 0.033 10.544 1 0 14
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.233 0.398 9.37 1 0 14
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 11.968 0.924 9.962 1 0 14
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 11.377 -0.667 9.469 1 0 14
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.277 0.823 7.943 1 0 14
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 11.565 1.861 7.877 1 0 14
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 11.974 0.204 7.397 1 0 14
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 9.65 1.395 6.683 1 0 14
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 9.777 -0.351 6.977 1 0 14
ATOM 72 C C . PRO PRO A A 5 5 . 9.841 2.142 10.519 1 0 14
ATOM 73 O O . PRO PRO A A 5 5 . 10.076 2.25 11.724 1 0 14
ATOM 74 N N . THR THR A A 6 6 . 9.588 3.186 9.736 1 0 14
ATOM 75 H H . THR THR A A 6 6 . 9.409 3.036 8.785 1 0 14
ATOM 76 CA CA . THR THR A A 6 6 . 9.572 4.547 10.258 1 0 14
ATOM 77 HA HA . THR THR A A 6 6 . 9.424 4.493 11.327 1 0 14
ATOM 78 CB CB . THR THR A A 6 6 . 10.908 5.266 9.991 1 0 14
ATOM 79 HB HB . THR THR A A 6 6 . 11.034 5.376 8.923 1 0 14
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 11.994 4.492 10.513 1 0 14
ATOM 81 1HG 1HG . THR THR A A 6 6 . 12.752 5.063 10.661 1 0 14
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 10.914 6.649 10.625 1 0 14
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 11.931 7.002 10.71 1 0 14
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 10.468 6.596 11.607 1 0 14
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 10.348 7.33 10.008 1 0 14
ATOM 86 C C . THR THR A A 6 6 . 8.439 5.359 9.641 1 0 14
ATOM 87 O O . THR THR A A 6 6 . 8.654 6.224 8.792 1 0 14
ATOM 88 N N . PRO PRO A A 7 7 . 7.203 5.076 10.077 1 0 14
ATOM 89 CD CD . PRO PRO A A 7 7 . 6.873 4.057 11.088 1 0 14
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.011 5.771 9.582 1 0 14
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.951 5.738 8.504 1 0 14
ATOM 92 CB CB . PRO PRO A A 7 7 . 4.856 4.967 10.183 1 0 14
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 4.039 5.632 10.428 1 0 14
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 4.522 4.224 9.475 1 0 14
ATOM 95 CG CG . PRO PRO A A 7 7 . 5.429 4.335 11.405 1 0 14
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 5.353 5.014 12.24 1 0 14
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 4.909 3.414 11.62 1 0 14
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 7.483 4.178 11.971 1 0 14
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 6.985 3.063 10.682 1 0 14
ATOM 100 C C . PRO PRO A A 7 7 . 5.949 7.222 10.048 1 0 14
ATOM 101 O O . PRO PRO A A 7 7 . 6.475 7.565 11.108 1 0 14
ATOM 102 N N . ILE ILE A A 8 8 . 5.305 8.068 9.251 1 0 14
ATOM 103 H H . ILE ILE A A 8 8 . 4.908 7.734 8.421 1 0 14
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.175 9.481 9.584 1 0 14
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.951 9.729 10.294 1 0 14
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.352 10.371 8.34 1 0 14
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.532 10.177 7.666 1 0 14
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.308 11.841 8.73 1 0 14
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.51 11.939 9.787 1 0 14
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.054 12.384 8.17 1 0 14
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.33 12.243 8.512 1 0 14
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.669 10.041 7.634 1 0 14
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.642 9.017 7.297 1 0 14
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.784 10.694 6.781 1 0 14
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.886 10.208 8.516 1 0 14
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 7.813 9.54 9.362 1 0 14
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 8.776 9.978 7.95 1 0 14
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.938 11.229 8.868 1 0 14
ATOM 119 C C . ILE ILE A A 8 8 . 3.818 9.774 10.216 1 0 14
ATOM 120 O O . ILE ILE A A 8 8 . 2.78 9.344 9.711 1 0 14
ATOM 121 N N . CYS CYS A A 9 9 . 3.833 10.509 11.322 1 0 14
ATOM 122 H H . CYS CYS A A 9 9 . 4.692 10.823 11.677 1 0 14
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.604 10.862 12.023 1 0 14
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.776 10.435 11.478 1 0 14
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.617 10.286 13.44 1 0 14
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.638 10.233 13.79 1 0 14
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.053 10.937 14.091 1 0 14
ATOM 128 SG SG . CYS CYS A A 9 9 . 1.901 8.616 13.57 1 0 14
ATOM 129 C C . CYS CYS A A 9 9 . 2.426 12.376 12.08 1 0 14
ATOM 130 O O . CYS CYS A A 9 9 . 3.368 13.133 11.846 1 0 14
ATOM 131 N N . LYS LYS A A 10 10 . 1.21 12.812 12.393 1 0 14
ATOM 132 H H . LYS LYS A A 10 10 . 0.499 12.16 12.569 1 0 14
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.906 14.235 12.482 1 0 14
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.823 14.781 12.316 1 0 14
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.111 14.629 11.409 1 0 14
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.126 15.706 11.323 1 0 14
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.199 14.206 10.464 1 0 14
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.523 14.154 11.705 1 0 14
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.474 13.3 12.364 1 0 14
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.068 14.953 12.188 1 0 14
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.254 13.754 10.435 1 0 14
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.235 14.582 9.742 1 0 14
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.755 12.902 9.995 1 0 14
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.702 13.385 10.718 1 0 14
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.796 12.31 10.705 1 0 14
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -3.97 13.758 11.696 1 0 14
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.63 13.965 9.708 1 0 14
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -4.906 13.238 9.018 1 0 14
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.166 14.747 9.203 1 0 14
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -5.486 14.328 10.175 1 0 14
ATOM 151 C C . LYS LYS A A 10 10 . 0.367 14.591 13.864 1 0 14
ATOM 152 O O . LYS LYS A A 10 10 . -0.269 13.768 14.523 1 0 14
ATOM 153 N N . SER SER A A 11 11 . 0.622 15.821 14.296 1 0 14
ATOM 154 H H . SER SER A A 11 11 . 1.134 16.432 13.724 1 0 14
ATOM 155 CA CA . SER SER A A 11 11 . 0.164 16.284 15.6 1 0 14
ATOM 156 HA HA . SER SER A A 11 11 . -0.752 15.762 15.834 1 0 14
ATOM 157 CB CB . SER SER A A 11 11 . 1.207 15.966 16.673 1 0 14
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.577 14.963 16.526 1 0 14
ATOM 159 2HB 2HB . SER SER A A 11 11 . 2.025 16.667 16.596 1 0 14
ATOM 160 OG OG . SER SER A A 11 11 . 0.647 16.059 17.972 1 0 14
ATOM 161 HG HG . SER SER A A 11 11 . 0.9 16.895 18.371 1 0 14
ATOM 162 C C . SER SER A A 11 11 . -0.117 17.784 15.577 1 0 14
ATOM 163 O O . SER SER A A 11 11 . 0.563 18.543 14.885 1 0 14
ATOM 164 N N . ARG ARG A A 12 12 . -1.123 18.203 16.337 1 0 14
ATOM 165 H H . ARG ARG A A 12 12 . -1.627 17.55 16.866 1 0 14
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.495 19.611 16.403 1 0 14
ATOM 167 HA HA . ARG ARG A A 12 12 . -1.18 20.081 15.484 1 0 14
ATOM 168 CB CB . ARG ARG A A 12 12 . -3.012 19.754 16.541 1 0 14
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -3.413 18.835 16.941 1 0 14
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.225 20.559 17.228 1 0 14
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.717 20.049 15.227 1 0 14
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -3.828 21.118 15.121 1 0 14
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -3.12 19.664 14.415 1 0 14
ATOM 174 CD CD . ARG ARG A A 12 12 . -5.094 19.405 15.178 1 0 14
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -5.152 18.776 14.302 1 0 14
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -5.226 18.801 16.063 1 0 14
ATOM 177 NE NE . ARG ARG A A 12 12 . -6.162 20.4 15.118 1 0 14
ATOM 178 HE HE . ARG ARG A A 12 12 . -6.561 20.585 14.243 1 0 14
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -6.614 21.058 16.18 1 0 14
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -6.093 20.828 17.377 1 0 14
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -5.358 20.158 17.482 1 0 14
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -6.434 21.325 18.175 1 0 14
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -7.588 21.948 16.045 1 0 14
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -7.983 22.124 15.144 1 0 14
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -7.927 22.442 16.845 1 0 14
ATOM 186 C C . ARG ARG A A 12 12 . -0.8 20.303 17.573 1 0 14
ATOM 187 O O . ARG ARG A A 12 12 . -1.093 20.023 18.735 1 0 14
ATOM 188 N N . SER SER A A 13 13 . 0.121 21.207 17.256 1 0 14
ATOM 189 H H . SER SER A A 13 13 . 0.31 21.386 16.311 1 0 14
ATOM 190 CA CA . SER SER A A 13 13 . 0.861 21.936 18.28 1 0 14
ATOM 191 HA HA . SER SER A A 13 13 . 1.249 21.215 18.984 1 0 14
ATOM 192 CB CB . SER SER A A 13 13 . 2.03 22.696 17.65 1 0 14
ATOM 193 1HB 1HB . SER SER A A 13 13 . 1.71 23.137 16.719 1 0 14
ATOM 194 2HB 2HB . SER SER A A 13 13 . 2.354 23.475 18.325 1 0 14
ATOM 195 OG OG . SER SER A A 13 13 . 3.122 21.83 17.393 1 0 14
ATOM 196 HG HG . SER SER A A 13 13 . 2.795 20.991 17.062 1 0 14
ATOM 197 C C . SER SER A A 13 13 . -0.052 22.907 19.022 1 0 14
ATOM 198 O O . SER SER A A 13 13 . -1.254 22.968 18.763 1 0 14
ATOM 199 N N . HIS HIS A A 14 14 . 0.529 23.666 19.946 1 0 14
ATOM 200 H H . HIS HIS A A 14 14 . 1.49 23.572 20.107 1 0 14
ATOM 201 CA CA . HIS HIS A A 14 14 . -0.232 24.636 20.726 1 0 14
ATOM 202 HA HA . HIS HIS A A 14 14 . -1.189 24.771 20.246 1 0 14
ATOM 203 CB CB . HIS HIS A A 14 14 . -0.457 24.116 22.146 1 0 14
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -0.907 23.135 22.096 1 0 14
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 0.495 24.044 22.652 1 0 14
ATOM 206 CG CG . HIS HIS A A 14 14 . -1.353 24.989 22.969 1 0 14
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -2.668 24.677 23.239 1 0 14
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -1.114 26.171 23.585 1 0 14
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -3.142 23.878 22.929 1 0 14
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -3.201 25.63 23.983 1 0 14
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -2.279 26.548 24.208 1 0 14
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -0.181 26.717 23.587 1 0 14
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -4.217 25.654 24.347 1 0 14
ATOM 214 C C . HIS HIS A A 14 14 . 0.489 25.98 20.773 1 0 14
ATOM 215 O O . HIS HIS A A 14 14 . -0.137 27.034 20.66 1 0 14
ATOM 216 N N . GLU GLU A A 15 15 . 1.807 25.934 20.941 1 0 14
ATOM 217 H H . GLU GLU A A 15 15 . 2.248 25.063 21.025 1 0 14
ATOM 218 CA CA . GLU GLU A A 15 15 . 2.611 27.149 21.004 1 0 14
ATOM 219 HA HA . GLU GLU A A 15 15 . 2.228 27.759 21.808 1 0 14
ATOM 220 CB CB . GLU GLU A A 15 15 . 4.073 26.805 21.295 1 0 14
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 4.116 25.832 21.761 1 0 14
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 4.614 26.77 20.361 1 0 14
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.764 27.804 22.208 1 0 14
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 4.832 28.752 21.697 1 0 14
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 4.173 27.921 23.105 1 0 14
ATOM 226 CD CD . GLU GLU A A 15 15 . 6.161 27.365 22.602 1 0 14
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 7.116 28.128 22.345 1 0 14
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 6.299 26.26 23.167 1 0 14
ATOM 229 C C . GLU GLU A A 15 15 . 2.511 27.936 19.7 1 0 14
ATOM 230 O O . GLU GLU A A 15 15 . 2.679 29.155 19.684 1 0 14
ATOM 231 N N . TYR TYR A A 16 16 . 2.239 27.229 18.609 1 0 14
ATOM 232 H H . TYR TYR A A 16 16 . 2.117 26.259 18.686 1 0 14
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.12 27.859 17.3 1 0 14
ATOM 234 HA HA . TYR TYR A A 16 16 . 2.302 28.917 17.423 1 0 14
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.163 27.286 16.338 1 0 14
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.954 26.824 16.909 1 0 14
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 2.694 26.541 15.712 1 0 14
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.789 28.325 15.435 1 0 14
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.797 29.16 15.9 1 0 14
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 5.133 29.06 16.922 1 0 14
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.372 30.111 15.079 1 0 14
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 6.155 30.752 15.458 1 0 14
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.941 30.236 13.774 1 0 14
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.942 29.418 13.29 1 0 14
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.605 29.516 12.268 1 0 14
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.372 28.471 14.118 1 0 14
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.589 27.829 13.742 1 0 14
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.511 31.181 12.953 1 0 14
ATOM 249 HH HH . TYR TYR A A 16 16 . 6.248 30.79 12.477 1 0 14
ATOM 250 C C . TYR TYR A A 16 16 . 0.721 27.663 16.726 1 0 14
ATOM 251 O O . TYR TYR A A 16 16 . 0.558 27.369 15.541 1 0 14
ATOM 252 N N . LYS LYS A A 17 17 . -0.288 27.828 17.575 1 0 14
ATOM 253 H H . LYS LYS A A 17 17 . -0.095 28.061 18.507 1 0 14
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.676 27.671 17.154 1 0 14
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.677 27.209 16.179 1 0 14
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.429 26.769 18.135 1 0 14
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -1.916 26.784 19.085 1 0 14
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.428 27.159 18.269 1 0 14
ATOM 259 CG CG . LYS LYS A A 17 17 . -2.538 25.327 17.673 1 0 14
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.547 24.944 17.479 1 0 14
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -3.004 24.743 18.454 1 0 14
ATOM 262 CD CD . LYS LYS A A 17 17 . -3.367 25.208 16.406 1 0 14
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -3.339 26.15 15.878 1 0 14
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.946 24.431 15.782 1 0 14
ATOM 265 CE CE . LYS LYS A A 17 17 . -4.815 24.862 16.717 1 0 14
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -4.995 23.836 16.436 1 0 14
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -4.978 24.978 17.778 1 0 14
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -5.766 25.74 15.981 1 0 14
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -6.152 26.464 16.621 1 0 14
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -6.552 25.176 15.6 1 0 14
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -5.279 26.213 15.194 1 0 14
ATOM 272 C C . LYS LYS A A 17 17 . -2.37 29.026 17.057 1 0 14
ATOM 273 O O . LYS LYS A A 17 17 . -3.107 29.423 17.958 1 0 14
ATOM 274 N N . GLY GLY A A 18 18 . -2.131 29.731 15.955 1 0 14
ATOM 275 H H . GLY GLY A A 18 18 . -1.535 29.364 15.269 1 0 14
ATOM 276 CA CA . GLY GLY A A 18 18 . -2.743 31.032 15.76 1 0 14
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -3.815 30.913 15.728 1 0 14
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -2.486 31.667 16.595 1 0 14
ATOM 279 C C . GLY GLY A A 18 18 . -2.285 31.702 14.479 1 0 14
ATOM 280 O O . GLY GLY A A 18 18 . -3.037 31.778 13.508 1 0 14
ATOM 281 N N . ARG ARG A A 19 19 . -1.049 32.189 14.477 1 0 14
ATOM 282 H H . ARG ARG A A 19 19 . -0.497 32.098 15.282 1 0 14
ATOM 283 CA CA . ARG ARG A A 19 19 . -0.493 32.858 13.307 1 0 14
ATOM 284 HA HA . ARG ARG A A 19 19 . -1.302 33.355 12.793 1 0 14
ATOM 285 CB CB . ARG ARG A A 19 19 . 0.541 33.903 13.733 1 0 14
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . 0.218 34.355 14.66 1 0 14
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . 1.487 33.41 13.894 1 0 14
ATOM 288 CG CG . ARG ARG A A 19 19 . 0.746 35.009 12.711 1 0 14
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . 0.022 34.893 11.919 1 0 14
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . 0.604 35.964 13.195 1 0 14
ATOM 291 CD CD . ARG ARG A A 19 19 . 2.143 34.96 12.111 1 0 14
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . 2.836 35.405 12.81 1 0 14
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . 2.412 33.928 11.945 1 0 14
ATOM 294 NE NE . ARG ARG A A 19 19 . 2.219 35.681 10.844 1 0 14
ATOM 295 HE HE . ARG ARG A A 19 19 . 1.376 35.957 10.427 1 0 14
ATOM 296 CZ CZ . ARG ARG A A 19 19 . 3.362 35.979 10.235 1 0 14
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . 4.518 35.618 10.775 1 0 14
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . 4.53 35.121 11.642 1 0 14
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . 5.377 35.842 10.314 1 0 14
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . 3.349 36.638 9.083 1 0 14
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . 2.48 36.911 8.673 1 0 14
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . 4.21 36.861 8.626 1 0 14
ATOM 303 C C . ARG ARG A A 19 19 . 0.148 31.851 12.358 1 0 14
ATOM 304 O O . ARG ARG A A 19 19 . 1.355 31.891 12.115 1 0 14
ATOM 305 N N . CYS CYS A A 20 20 . -0.667 30.947 11.825 1 0 14
ATOM 306 H H . CYS CYS A A 20 20 . -1.62 30.965 12.057 1 0 14
ATOM 307 CA CA . CYS CYS A A 20 20 . -0.181 29.927 10.903 1 0 14
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.876 30.089 10.756 1 0 14
ATOM 309 CB CB . CYS CYS A A 20 20 . -0.393 28.532 11.494 1 0 14
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 0.069 28.488 12.469 1 0 14
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . -1.453 28.35 11.595 1 0 14
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.308 27.184 10.489 1 0 14
ATOM 313 C C . CYS CYS A A 20 20 . -0.886 30.033 9.554 1 0 14
ATOM 314 O O . CYS CYS A A 20 20 . -2.068 29.71 9.432 1 0 14
ATOM 315 N N . ILE ILE A A 21 21 . -0.152 30.487 8.543 1 0 14
ATOM 316 H H . ILE ILE A A 21 21 . 0.784 30.728 8.702 1 0 14
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.706 30.634 7.203 1 0 14
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.636 30.086 7.165 1 0 14
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.999 32.109 6.873 1 0 14
ATOM 320 HB HB . ILE ILE A A 21 21 . -0.071 32.658 6.925 1 0 14
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.547 32.238 5.46 1 0 14
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.77 31.256 5.07 1 0 14
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.449 32.83 5.477 1 0 14
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.813 32.717 4.831 1 0 14
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.983 32.695 7.888 1 0 14
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.568 32.602 8.879 1 0 14
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -2.139 33.741 7.664 1 0 14
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.333 32.012 7.884 1 0 14
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.444 31.427 8.785 1 0 14
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -4.114 32.756 7.839 1 0 14
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.405 31.363 7.023 1 0 14
ATOM 332 C C . ILE ILE A A 21 21 . 0.242 30.068 6.151 1 0 14
ATOM 333 O O . ILE ILE A A 21 21 . -0.191 29.438 5.187 1 0 14
ATOM 334 N N . GLN GLN A A 22 22 . 1.537 30.298 6.345 1 0 14
ATOM 335 H H . GLN GLN A A 22 22 . 1.82 30.807 7.132 1 0 14
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.547 29.81 5.413 1 0 14
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.082 29.709 4.444 1 0 14
ATOM 338 CB CB . GLN GLN A A 22 22 . 3.701 30.808 5.309 1 0 14
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.076 31.011 6.301 1 0 14
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.49 30.368 4.717 1 0 14
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.306 32.13 4.67 1 0 14
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.096 32.442 4.003 1 0 14
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 2.397 31.984 4.105 1 0 14
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.074 33.226 5.69 1 0 14
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 2.165 33.138 6.516 1 0 14
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 3.896 34.267 5.639 1 0 14
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 4.597 34.27 4.953 1 0 14
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 3.768 34.991 6.286 1 0 14
ATOM 349 C C . GLN GLN A A 22 22 . 3.075 28.447 5.847 1 0 14
ATOM 350 O O . GLN GLN A A 22 22 . 3.469 28.261 6.999 1 0 14
ATOM 351 N N . ASP ASP A A 23 23 . 3.081 27.496 4.919 1 0 14
ATOM 352 H H . ASP ASP A A 23 23 . 2.754 27.706 4.019 1 0 14
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.562 26.15 5.206 1 0 14
ATOM 354 HA HA . ASP ASP A A 23 23 . 2.945 25.738 5.99 1 0 14
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.442 25.267 3.963 1 0 14
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.672 24.246 4.231 1 0 14
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.43 25.317 3.59 1 0 14
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.384 25.695 2.855 1 0 14
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 4.043 26.646 2.12 1 0 14
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 5.463 25.081 2.724 1 0 14
ATOM 361 C C . ASP ASP A A 23 23 . 5.009 26.181 5.685 1 0 14
ATOM 362 O O . ASP ASP A A 23 23 . 5.384 25.455 6.606 1 0 14
ATOM 363 N N . MET MET A A 24 24 . 5.819 27.025 5.054 1 0 14
ATOM 364 H H . MET MET A A 24 24 . 5.462 27.578 4.327 1 0 14
ATOM 365 CA CA . MET MET A A 24 24 . 7.226 27.15 5.417 1 0 14
ATOM 366 HA HA . MET MET A A 24 24 . 7.697 26.194 5.249 1 0 14
ATOM 367 CB CB . MET MET A A 24 24 . 7.909 28.202 4.54 1 0 14
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.172 28.64 3.884 1 0 14
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.317 28.973 5.176 1 0 14
ATOM 370 CG CG . MET MET A A 24 24 . 9.035 27.643 3.686 1 0 14
ATOM 371 1HG 1HG . MET MET A A 24 24 . 9.612 28.466 3.291 1 0 14
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.668 27.028 4.309 1 0 14
ATOM 373 SD SD . MET MET A A 24 24 . 8.434 26.647 2.309 1 0 14
ATOM 374 CE CE . MET MET A A 24 24 . 9.518 25.226 2.42 1 0 14
ATOM 375 1HE 1HE . MET MET A A 24 24 . 9.557 24.726 1.464 1 0 14
ATOM 376 2HE 2HE . MET MET A A 24 24 . 10.51 25.551 2.697 1 0 14
ATOM 377 3HE 3HE . MET MET A A 24 24 . 9.141 24.543 3.168 1 0 14
ATOM 378 C C . MET MET A A 24 24 . 7.377 27.522 6.888 1 0 14
ATOM 379 O O . MET MET A A 24 24 . 8.157 26.907 7.616 1 0 14
ATOM 380 N N . ASP ASP A A 25 25 . 6.627 28.53 7.319 1 0 14
ATOM 381 H H . ASP ASP A A 25 25 . 6.024 28.981 6.69 1 0 14
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.677 28.983 8.705 1 0 14
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.7 29.241 8.932 1 0 14
ATOM 384 CB CB . ASP ASP A A 25 25 . 5.799 30.221 8.891 1 0 14
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 4.978 30.182 8.19 1 0 14
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.409 30.229 9.898 1 0 14
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.562 31.511 8.661 1 0 14
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.414 31.543 7.748 1 0 14
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.306 32.49 9.394 1 0 14
ATOM 390 C C . ASP ASP A A 25 25 . 6.226 27.877 9.654 1 0 14
ATOM 391 O O . ASP ASP A A 25 25 . 6.899 27.581 10.642 1 0 14
ATOM 392 N N . CYS CYS A A 26 26 . 5.084 27.271 9.349 1 0 14
ATOM 393 H H . CYS CYS A A 26 26 . 4.593 27.552 8.547 1 0 14
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.542 26.199 10.175 1 0 14
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.314 26.612 11.146 1 0 14
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.256 25.649 9.554 1 0 14
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 2.665 26.473 9.18 1 0 14
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.513 24.995 8.733 1 0 14
ATOM 399 SG SG . CYS CYS A A 26 26 . 2.216 24.704 10.713 1 0 14
ATOM 400 C C . CYS CYS A A 26 26 . 5.559 25.075 10.344 1 0 14
ATOM 401 O O . CYS CYS A A 26 26 . 5.703 24.513 11.429 1 0 14
ATOM 402 N N . ASN ASN A A 27 27 . 6.263 24.754 9.264 1 0 14
ATOM 403 H H . ASN ASN A A 27 27 . 6.103 25.238 8.427 1 0 14
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.268 23.697 9.292 1 0 14
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.775 22.778 9.574 1 0 14
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.893 23.521 7.907 1 0 14
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.117 23.581 7.158 1 0 14
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.611 24.31 7.74 1 0 14
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.6 22.188 7.756 1 0 14
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.97 21.167 7.48 1 0 14
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.915 22.192 7.937 1 0 14
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.35 23.043 8.155 1 0 14
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.398 21.344 7.845 1 0 14
ATOM 414 C C . ASN ASN A A 27 27 . 8.354 24.006 10.317 1 0 14
ATOM 415 O O . ASN ASN A A 27 27 . 8.717 23.155 11.129 1 0 14
ATOM 416 N N . ALA ALA A A 28 28 . 8.869 25.231 10.274 1 0 14
ATOM 417 H H . ALA ALA A A 28 28 . 8.539 25.865 9.604 1 0 14
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.912 25.654 11.2 1 0 14
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.726 24.947 11.132 1 0 14
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.443 27.024 10.807 1 0 14
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.519 26.983 10.725 1 0 14
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.02 27.315 9.857 1 0 14
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.167 27.747 11.56 1 0 14
ATOM 424 C C . ALA ALA A A 28 28 . 9.396 25.676 12.635 1 0 14
ATOM 425 O O . ALA ALA A A 28 28 . 10.142 25.413 13.577 1 0 14
ATOM 426 N N . ALA ALA A A 29 29 . 8.115 25.993 12.793 1 0 14
ATOM 427 H H . ALA ALA A A 29 29 . 7.571 26.193 12.003 1 0 14
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.499 26.048 14.113 1 0 14
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.043 26.771 14.705 1 0 14
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.056 26.517 14.003 1 0 14
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.469 26.059 14.786 1 0 14
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 6.018 27.591 14.106 1 0 14
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.658 26.233 13.041 1 0 14
ATOM 434 C C . ALA ALA A A 29 29 . 7.565 24.692 14.807 1 0 14
ATOM 435 O O . ALA ALA A A 29 29 . 7.888 24.604 15.993 1 0 14
ATOM 436 N N . CYS CYS A A 30 30 . 7.257 23.636 14.062 1 0 14
ATOM 437 H H . CYS CYS A A 30 30 . 7.008 23.769 13.123 1 0 14
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.28 22.283 14.606 1 0 14
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.723 22.287 15.53 1 0 14
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.62 21.308 13.63 1 0 14
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.302 21.106 12.817 1 0 14
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.402 20.385 14.147 1 0 14
ATOM 443 SG SG . CYS CYS A A 30 30 . 5.064 21.919 12.906 1 0 14
ATOM 444 C C . CYS CYS A A 30 30 . 8.711 21.838 14.897 1 0 14
ATOM 445 O O . CYS CYS A A 30 30 . 9.037 21.455 16.02 1 0 14
ATOM 446 N N . VAL VAL A A 31 31 . 9.56 21.891 13.876 1 0 14
ATOM 447 H H . VAL VAL A A 31 31 . 9.241 22.205 13.004 1 0 14
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.956 21.496 14.022 1 0 14
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.98 20.449 14.287 1 0 14
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.732 21.678 12.703 1 0 14
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.787 21.714 12.932 1 0 14
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.487 20.501 11.772 1 0 14
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 11.963 19.619 12.175 1 0 14
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 10.425 20.328 11.681 1 0 14
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 11.901 20.72 10.799 1 0 14
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.343 22.988 12.034 1 0 14
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.933 22.783 11.056 1 0 14
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.603 23.495 12.636 1 0 14
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 12.216 23.615 11.935 1 0 14
ATOM 460 C C . VAL VAL A A 31 31 . 11.644 22.3 15.119 1 0 14
ATOM 461 O O . VAL VAL A A 31 31 . 12.681 21.895 15.644 1 0 14
ATOM 462 N N . LYS LYS A A 32 32 . 11.06 23.443 15.461 1 0 14
ATOM 463 H H . LYS LYS A A 32 32 . 10.234 23.713 15.006 1 0 14
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.614 24.306 16.498 1 0 14
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.633 23.998 16.676 1 0 14
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.607 25.764 16.034 1 0 14
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.864 25.797 14.985 1 0 14
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.613 26.167 16.165 1 0 14
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.583 26.648 16.792 1 0 14
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.181 27.649 16.847 1 0 14
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.711 26.254 17.79 1 0 14
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.937 26.7 16.104 1 0 14
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 13.807 26.488 15.054 1 0 14
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.354 27.691 16.225 1 0 14
ATOM 475 CE CE . LYS LYS A A 32 32 . 14.901 25.683 16.695 1 0 14
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 14.99 25.863 17.755 1 0 14
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 14.504 24.692 16.53 1 0 14
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 16.252 25.773 16.073 1 0 14
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 16.278 26.555 15.388 1 0 14
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 16.477 24.887 15.578 1 0 14
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 16.971 25.942 16.805 1 0 14
ATOM 482 C C . LYS LYS A A 32 32 . 10.826 24.171 17.797 1 0 14
ATOM 483 O O . LYS LYS A A 32 32 . 11.262 24.638 18.849 1 0 14
ATOM 484 N N . GLU GLU A A 33 33 . 9.664 23.529 17.715 1 0 14
ATOM 485 H H . GLU GLU A A 33 33 . 9.371 23.18 16.848 1 0 14
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.817 23.333 18.886 1 0 14
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.513 24.306 19.242 1 0 14
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.57 22.529 18.511 1 0 14
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.808 21.886 17.677 1 0 14
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.285 21.918 19.354 1 0 14
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.382 23.393 18.125 1 0 14
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.726 24.403 17.959 1 0 14
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.952 23.006 17.213 1 0 14
ATOM 494 CD CD . GLU GLU A A 33 33 . 5.307 23.418 19.194 1 0 14
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 4.809 24.52 19.509 1 0 14
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 4.963 22.337 19.717 1 0 14
ATOM 497 C C . GLU GLU A A 33 33 . 9.581 22.62 19.997 1 0 14
ATOM 498 O O . GLU GLU A A 33 33 . 9.507 23.007 21.163 1 0 14
ATOM 499 N N . SER SER A A 34 34 . 10.314 21.575 19.627 1 0 14
ATOM 500 H H . SER SER A A 34 34 . 10.333 21.315 18.682 1 0 14
ATOM 501 CA CA . SER SER A A 34 34 . 11.089 20.804 20.592 1 0 14
ATOM 502 HA HA . SER SER A A 34 34 . 11.676 21.497 21.175 1 0 14
ATOM 503 CB CB . SER SER A A 34 34 . 10.155 20.032 21.527 1 0 14
ATOM 504 1HB 1HB . SER SER A A 34 34 . 9.17 20.472 21.491 1 0 14
ATOM 505 2HB 2HB . SER SER A A 34 34 . 10.102 19.001 21.207 1 0 14
ATOM 506 OG OG . SER SER A A 34 34 . 10.625 20.072 22.863 1 0 14
ATOM 507 HG HG . SER SER A A 34 34 . 10.211 19.37 23.369 1 0 14
ATOM 508 C C . SER SER A A 34 34 . 12.031 19.836 19.883 1 0 14
ATOM 509 O O . SER SER A A 34 34 . 12.279 18.731 20.364 1 0 14
ATOM 510 N N . GLU GLU A A 35 35 . 12.553 20.26 18.736 1 0 14
ATOM 511 H H . GLU GLU A A 35 35 . 12.317 21.151 18.404 1 0 14
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.467 19.431 17.96 1 0 14
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.497 19.822 16.955 1 0 14
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.875 19.487 18.558 1 0 14
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 15.557 18.982 17.89 1 0 14
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 15.173 20.522 18.648 1 0 14
ATOM 517 CG CG . GLU GLU A A 35 35 . 14.98 18.84 19.929 1 0 14
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 14.627 19.54 20.671 1 0 14
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 14.36 17.957 19.945 1 0 14
ATOM 520 CD CD . GLU GLU A A 35 35 . 16.401 18.442 20.278 1 0 14
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 17.073 19.211 20.996 1 0 14
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 16.841 17.361 19.833 1 0 14
ATOM 523 C C . GLU GLU A A 35 35 . 12.982 17.985 17.912 1 0 14
ATOM 524 O O . GLU GLU A A 35 35 . 13.781 17.049 17.936 1 0 14
ATOM 525 N N . SER SER A A 36 36 . 11.666 17.811 17.843 1 0 14
ATOM 526 H H . SER SER A A 36 36 . 11.08 18.597 17.826 1 0 14
ATOM 527 CA CA . SER SER A A 36 36 . 11.072 16.48 17.795 1 0 14
ATOM 528 HA HA . SER SER A A 36 36 . 11.87 15.757 17.879 1 0 14
ATOM 529 CB CB . SER SER A A 36 36 . 10.102 16.288 18.962 1 0 14
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.888 17.247 19.409 1 0 14
ATOM 531 2HB 2HB . SER SER A A 36 36 . 9.185 15.848 18.597 1 0 14
ATOM 532 OG OG . SER SER A A 36 36 . 10.655 15.437 19.951 1 0 14
ATOM 533 HG HG . SER SER A A 36 36 . 10.173 15.545 20.774 1 0 14
ATOM 534 C C . SER SER A A 36 36 . 10.344 16.256 16.472 1 0 14
ATOM 535 O O . SER SER A A 36 36 . 10.401 15.17 15.895 1 0 14
ATOM 536 N N . TYR TYR A A 37 37 . 9.661 17.292 15.999 1 0 14
ATOM 537 H H . TYR TYR A A 37 37 . 9.654 18.132 16.504 1 0 14
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.92 17.21 14.746 1 0 14
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.453 16.237 14.7 1 0 14
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.832 18.285 14.701 1 0 14
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.291 19.256 14.8 1 0 14
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.318 18.229 13.753 1 0 14
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.799 18.147 15.797 1 0 14
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.852 18.946 16.933 1 0 14
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.645 19.674 17.026 1 0 14
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 5.911 18.823 17.937 1 0 14
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 5.969 19.454 18.812 1 0 14
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.9 17.894 17.814 1 0 14
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.826 17.088 16.697 1 0 14
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 4.034 16.36 16.601 1 0 14
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.772 17.217 15.698 1 0 14
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.717 16.588 14.822 1 0 14
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.961 17.767 18.812 1 0 14
ATOM 554 HH HH . TYR TYR A A 37 37 . 4.241 17.09 19.432 1 0 14
ATOM 555 C C . TYR TYR A A 37 37 . 9.853 17.366 13.549 1 0 14
ATOM 556 O O . TYR TYR A A 37 37 . 10.569 18.36 13.429 1 0 14
ATOM 557 N N . THR THR A A 38 38 . 9.839 16.375 12.663 1 0 14
ATOM 558 H H . THR THR A A 38 38 . 9.246 15.609 12.814 1 0 14
ATOM 559 CA CA . THR THR A A 38 38 . 10.683 16.399 11.475 1 0 14
ATOM 560 HA HA . THR THR A A 38 38 . 11.536 17.029 11.685 1 0 14
ATOM 561 CB CB . THR THR A A 38 38 . 11.197 14.991 11.123 1 0 14
ATOM 562 HB HB . THR THR A A 38 38 . 11.555 14.518 12.026 1 0 14
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.276 15.083 10.185 1 0 14
ATOM 564 1HG 1HG . THR THR A A 38 38 . 12.96 15.657 10.54 1 0 14
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.082 14.138 10.537 1 0 14
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 9.155 14.358 11.046 1 0 14
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 10.323 13.093 10.664 1 0 14
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 9.975 14.358 9.486 1 0 14
ATOM 569 C C . THR THR A A 38 38 . 9.931 16.968 10.278 1 0 14
ATOM 570 O O . THR THR A A 38 38 . 10.213 16.619 9.132 1 0 14
ATOM 571 N N . GLY GLY A A 39 39 . 8.971 17.847 10.55 1 0 14
ATOM 572 H H . GLY GLY A A 39 39 . 8.79 18.088 11.483 1 0 14
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.193 18.451 9.484 1 0 14
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.802 19.188 8.982 1 0 14
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.919 17.683 8.776 1 0 14
ATOM 576 C C . GLY GLY A A 39 39 . 6.932 19.119 9.994 1 0 14
ATOM 577 O O . GLY GLY A A 39 39 . 6.608 19.03 11.177 1 0 14
ATOM 578 N N . GLY GLY A A 40 40 . 6.218 19.793 9.097 1 0 14
ATOM 579 H H . GLY GLY A A 40 40 . 6.524 19.83 8.167 1 0 14
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.994 20.472 9.482 1 0 14
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.313 19.749 9.906 1 0 14
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.228 21.214 10.232 1 0 14
ATOM 583 C C . GLY GLY A A 40 40 . 4.317 21.156 8.311 1 0 14
ATOM 584 O O . GLY GLY A A 40 40 . 4.985 21.691 7.425 1 0 14
ATOM 585 N N . PHE PHE A A 41 41 . 2.989 21.139 8.305 1 0 14
ATOM 586 H H . PHE PHE A A 41 41 . 2.513 20.696 9.039 1 0 14
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.221 21.76 7.232 1 0 14
ATOM 588 HA HA . PHE PHE A A 41 41 . 2.861 22.475 6.738 1 0 14
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.777 20.705 6.217 1 0 14
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.739 19.742 6.702 1 0 14
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.793 20.959 5.852 1 0 14
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.694 20.588 5.033 1 0 14
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.257 20.932 3.764 1 0 14
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.245 21.288 3.631 1 0 14
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.098 20.826 2.673 1 0 14
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 2.744 21.097 1.689 1 0 14
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.391 20.371 2.842 1 0 14
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.051 20.288 1.991 1 0 14
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.84 20.026 4.102 1 0 14
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.85 19.67 4.237 1 0 14
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.994 20.134 5.189 1 0 14
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.345 19.862 6.174 1 0 14
ATOM 603 C C . PHE PHE A A 41 41 . 1.003 22.492 7.788 1 0 14
ATOM 604 O O . PHE PHE A A 41 41 . 0.439 22.096 8.808 1 0 14
ATOM 605 N N . CYS CYS A A 42 42 . 0.603 23.563 7.11 1 0 14
ATOM 606 H H . CYS CYS A A 42 42 . 1.094 23.829 6.303 1 0 14
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.546 24.352 7.535 1 0 14
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.843 24.007 8.513 1 0 14
ATOM 609 CB CB . CYS CYS A A 42 42 . -0.171 25.833 7.622 1 0 14
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 0.903 25.92 7.704 1 0 14
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.499 26.333 6.722 1 0 14
ATOM 612 SG SG . CYS CYS A A 42 42 . -0.907 26.704 9.042 1 0 14
ATOM 613 C C . CYS CYS A A 42 42 . -1.717 24.168 6.574 1 0 14
ATOM 614 O O . CYS CYS A A 42 42 . -1.525 23.984 5.373 1 0 14
ATOM 615 N N . ASN ASN A A 43 43 . -2.931 24.221 7.112 1 0 14
ATOM 616 H H . ASN ASN A A 43 43 . -3.021 24.371 8.076 1 0 14
ATOM 617 CA CA . ASN ASN A A 43 43 . -4.134 24.06 6.303 1 0 14
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.89 24.336 5.288 1 0 14
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.597 22.602 6.324 1 0 14
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.768 21.971 6.61 1 0 14
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -5.393 22.494 7.047 1 0 14
ATOM 622 CG CG . ASN ASN A A 43 43 . -5.108 22.137 4.974 1 0 14
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -5.332 22.944 4.072 1 0 14
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.294 20.831 4.83 1 0 14
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -5.095 20.247 5.592 1 0 14
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.623 20.503 3.967 1 0 14
ATOM 627 C C . ASN ASN A A 43 43 . -5.253 24.969 6.804 1 0 14
ATOM 628 O O . ASN ASN A A 43 43 . -5.476 25.089 8.008 1 0 14
ATOM 629 N N . GLY GLY A A 44 44 . -5.954 25.606 5.871 1 0 14
ATOM 630 H H . GLY GLY A A 44 44 . -5.731 25.471 4.926 1 0 14
ATOM 631 CA CA . GLY GLY A A 44 44 . -7.041 26.494 6.237 1 0 14
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.849 26.893 7.222 1 0 14
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -7.077 27.31 5.53 1 0 14
ATOM 634 C C . GLY GLY A A 44 44 . -8.385 25.794 6.244 1 0 14
ATOM 635 O O . GLY GLY A A 44 44 . -8.9 25.413 5.193 1 0 14
ATOM 636 N N . ARG ARG A A 45 45 . -8.954 25.622 7.433 1 0 14
ATOM 637 H H . ARG ARG A A 45 45 . -8.495 25.947 8.235 1 0 14
ATOM 638 CA CA . ARG ARG A A 45 45 . -10.246 24.96 7.572 1 0 14
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.764 25.039 6.628 1 0 14
ATOM 640 CB CB . ARG ARG A A 45 45 . -10.05 23.48 7.909 1 0 14
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -9.118 23.364 8.443 1 0 14
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.862 23.158 8.544 1 0 14
ATOM 643 CG CG . ARG ARG A A 45 45 . -10.013 22.577 6.687 1 0 14
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.916 22.727 6.112 1 0 14
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -9.154 22.836 6.086 1 0 14
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.92 21.111 7.08 1 0 14
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -9.198 21.011 7.877 1 0 14
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -10.888 20.783 7.428 1 0 14
ATOM 649 NE NE . ARG ARG A A 45 45 . -9.508 20.269 5.96 1 0 14
ATOM 650 HE HE . ARG ARG A A 45 45 . -8.565 20.007 5.912 1 0 14
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -10.339 19.847 5.014 1 0 14
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -11.62 20.186 5.052 1 0 14
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -11.962 20.762 5.794 1 0 14
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -12.243 19.867 4.338 1 0 14
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -9.888 19.083 4.026 1 0 14
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -8.923 18.826 3.994 1 0 14
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -10.514 18.765 3.315 1 0 14
ATOM 658 C C . ARG ARG A A 45 45 . -11.087 25.631 8.654 1 0 14
ATOM 659 O O . ARG ARG A A 45 45 . -10.584 26.382 9.49 1 0 14
ATOM 660 N N . PRO PRO A A 46 46 . -12.4 25.357 8.638 1 0 14
ATOM 661 CD CD . PRO PRO A A 46 46 . -13.069 24.47 7.671 1 0 14
ATOM 662 CA CA . PRO PRO A A 46 46 . -13.339 25.924 9.61 1 0 14
ATOM 663 HA HA . PRO PRO A A 46 46 . -13.27 27.002 9.646 1 0 14
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.708 25.517 9.061 1 0 14
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -15.382 25.312 9.881 1 0 14
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -15.107 26.313 8.45 1 0 14
ATOM 667 CG CG . PRO PRO A A 46 46 . -14.443 24.293 8.254 1 0 14
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.471 23.421 8.889 1 0 14
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -15.176 24.208 7.465 1 0 14
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.561 23.519 7.604 1 0 14
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -13.128 24.937 6.699 1 0 14
ATOM 672 C C . PRO PRO A A 46 46 . -13.137 25.357 11.011 1 0 14
ATOM 673 O O . PRO PRO A A 46 46 . -12.798 24.186 11.19 1 0 14
ATOM 674 N N . PRO PRO A A 47 47 . -13.349 26.203 12.03 1 0 14
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.212 25.863 13.456 1 0 14
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.751 27.598 11.829 1 0 14
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.63 27.672 11.205 1 0 14
ATOM 678 CB CB . PRO PRO A A 47 47 . -14.086 28.078 13.244 1 0 14
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.805 29.116 13.351 1 0 14
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -15.145 27.965 13.425 1 0 14
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.284 27.2 14.141 1 0 14
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.294 27.611 14.268 1 0 14
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.778 27.104 15.097 1 0 14
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.26 25.391 13.65 1 0 14
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -14.023 25.228 13.78 1 0 14
ATOM 686 C C . PRO PRO A A 47 47 . -12.633 28.444 11.231 1 0 14
ATOM 687 O O . PRO PRO A A 47 47 . -12.839 29.163 10.253 1 0 14
ATOM 688 N N . PHE PHE A A 48 48 . -11.447 28.353 11.824 1 0 14
ATOM 689 H H . PHE PHE A A 48 48 . -11.344 27.762 12.6 1 0 14
ATOM 690 CA CA . PHE PHE A A 48 48 . -10.295 29.111 11.349 1 0 14
ATOM 691 HA HA . PHE PHE A A 48 48 . -10.598 29.657 10.469 1 0 14
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.835 30.104 12.419 1 0 14
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -10.25 29.813 13.372 1 0 14
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.758 30.084 12.478 1 0 14
ATOM 695 CG CG . PHE PHE A A 48 48 . -10.259 31.519 12.144 1 0 14
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -9.372 32.568 12.321 1 0 14
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -8.366 32.361 12.659 1 0 14
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -9.758 33.871 12.069 1 0 14
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -9.056 34.68 12.211 1 0 14
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -11.043 34.137 11.637 1 0 14
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -11.346 35.154 11.439 1 0 14
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -11.936 33.1 11.456 1 0 14
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -12.941 33.305 11.119 1 0 14
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -11.544 31.799 11.71 1 0 14
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -12.245 30.989 11.569 1 0 14
ATOM 706 C C . PHE PHE A A 48 48 . -9.146 28.178 10.978 1 0 14
ATOM 707 O O . PHE PHE A A 48 48 . -9.104 27.024 11.405 1 0 14
ATOM 708 N N . LYS LYS A A 49 49 . -8.213 28.686 10.179 1 0 14
ATOM 709 H H . LYS LYS A A 49 49 . -8.301 29.613 9.872 1 0 14
ATOM 710 CA CA . LYS LYS A A 49 49 . -7.062 27.901 9.75 1 0 14
ATOM 711 HA HA . LYS LYS A A 49 49 . -7.428 27.064 9.174 1 0 14
ATOM 712 CB CB . LYS LYS A A 49 49 . -6.142 28.748 8.868 1 0 14
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -6.588 28.843 7.889 1 0 14
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -6.046 29.73 9.308 1 0 14
ATOM 715 CG CG . LYS LYS A A 49 49 . -4.75 28.162 8.703 1 0 14
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.136 28.476 9.535 1 0 14
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -4.822 27.084 8.693 1 0 14
ATOM 718 CD CD . LYS LYS A A 49 49 . -4.099 28.626 7.411 1 0 14
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -4.871 28.929 6.718 1 0 14
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -3.454 29.467 7.624 1 0 14
ATOM 721 CE CE . LYS LYS A A 49 49 . -3.275 27.519 6.773 1 0 14
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -2.23 27.781 6.841 1 0 14
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -3.45 26.6 7.313 1 0 14
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -3.632 27.315 5.342 1 0 14
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -4.599 27.654 5.163 1 0 14
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -3.581 26.305 5.101 1 0 14
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -2.973 27.84 4.731 1 0 14
ATOM 728 C C . LYS LYS A A 49 49 . -6.286 27.371 10.951 1 0 14
ATOM 729 O O . LYS LYS A A 49 49 . -6.263 27.996 12.011 1 0 14
ATOM 730 N N . GLN GLN A A 50 50 . -5.652 26.216 10.777 1 0 14
ATOM 731 H H . GLN GLN A A 50 50 . -5.709 25.765 9.91 1 0 14
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.875 25.603 11.848 1 0 14
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.707 26.353 12.607 1 0 14
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.648 24.436 12.465 1 0 14
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -5.095 24.062 13.313 1 0 14
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -6.609 24.795 12.802 1 0 14
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.882 23.284 11.501 1 0 14
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -6.877 23.37 11.092 1 0 14
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.158 23.348 10.702 1 0 14
ATOM 740 CD CD . GLN GLN A A 50 50 . -5.749 21.929 12.169 1 0 14
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -6.741 21.328 12.582 1 0 14
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -4.519 21.44 12.277 1 0 14
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.776 21.975 11.925 1 0 14
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -4.404 20.567 12.704 1 0 14
ATOM 745 C C . GLN GLN A A 50 50 . -3.525 25.117 11.331 1 0 14
ATOM 746 O O . GLN GLN A A 50 50 . -3.35 24.897 10.132 1 0 14
ATOM 747 N N . CYS CYS A A 51 51 . -2.572 24.952 12.243 1 0 14
ATOM 748 H H . CYS CYS A A 51 51 . -2.772 25.145 13.184 1 0 14
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.237 24.493 11.88 1 0 14
ATOM 750 HA HA . CYS CYS A A 51 51 . -1.133 24.588 10.81 1 0 14
ATOM 751 CB CB . CYS CYS A A 51 51 . -0.175 25.358 12.562 1 0 14
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.663 26.158 13.098 1 0 14
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.38 24.749 13.261 1 0 14
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.02 26.113 11.412 1 0 14
ATOM 755 C C . CYS CYS A A 51 51 . -1.041 23.03 12.266 1 0 14
ATOM 756 O O . CYS CYS A A 51 51 . -1.466 22.597 13.337 1 0 14
ATOM 757 N N . PHE PHE A A 52 52 . -0.395 22.273 11.385 1 0 14
ATOM 758 H H . PHE PHE A A 52 52 . -0.081 22.676 10.548 1 0 14
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.143 20.858 11.632 1 0 14
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.546 20.615 12.603 1 0 14
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.842 20.002 10.574 1 0 14
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.198 20.642 9.781 1 0 14
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.134 19.294 10.17 1 0 14
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.016 19.231 11.106 1 0 14
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.254 19.316 10.491 1 0 14
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.371 19.945 9.619 1 0 14
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.337 18.608 10.978 1 0 14
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.297 18.684 10.489 1 0 14
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.189 17.804 12.092 1 0 14
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -5.033 17.25 12.473 1 0 14
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.96 17.71 12.714 1 0 14
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.842 17.082 13.585 1 0 14
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.881 18.421 12.222 1 0 14
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.921 18.346 12.711 1 0 14
ATOM 775 C C . PHE PHE A A 52 52 . 1.354 20.564 11.633 1 0 14
ATOM 776 O O . PHE PHE A A 52 52 . 2.12 21.183 10.894 1 0 14
ATOM 777 N N . CYS CYS A A 53 53 . 1.764 19.615 12.468 1 0 14
ATOM 778 H H . CYS CYS A A 53 53 . 1.105 19.157 13.032 1 0 14
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.169 19.238 12.568 1 0 14
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.716 19.798 11.824 1 0 14
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.714 19.585 13.954 1 0 14
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.155 19.04 14.7 1 0 14
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.753 19.294 14.007 1 0 14
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.611 21.355 14.372 1 0 14
ATOM 785 C C . CYS CYS A A 53 53 . 3.353 17.748 12.295 1 0 14
ATOM 786 O O . CYS CYS A A 53 53 . 2.506 16.93 12.656 1 0 14
ATOM 787 N N . THR THR A A 54 54 . 4.466 17.402 11.655 1 0 14
ATOM 788 H H . THR THR A A 54 54 . 5.102 18.1 11.394 1 0 14
ATOM 789 CA CA . THR THR A A 54 54 . 4.761 16.012 11.333 1 0 14
ATOM 790 HA HA . THR THR A A 54 54 . 3.927 15.409 11.661 1 0 14
ATOM 791 CB CB . THR THR A A 54 54 . 4.935 15.812 9.816 1 0 14
ATOM 792 HB HB . THR THR A A 54 54 . 5.035 14.754 9.617 1 0 14
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.116 16.485 9.365 1 0 14
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.449 16.052 8.575 1 0 14
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.726 16.338 9.058 1 0 14
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.415 17.279 9.485 1 0 14
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 2.918 15.625 9.131 1 0 14
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 3.986 16.482 8.02 1 0 14
ATOM 799 C C . THR THR A A 54 54 . 6.024 15.539 12.045 1 0 14
ATOM 800 O O . THR THR A A 54 54 . 6.993 16.287 12.176 1 0 14
ATOM 801 N N . LYS LYS A A 55 55 . 6.007 14.292 12.503 1 0 14
ATOM 802 H H . LYS LYS A A 55 55 . 5.205 13.744 12.368 1 0 14
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.151 13.717 13.2 1 0 14
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.031 14.27 12.906 1 0 14
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.967 13.842 14.714 1 0 14
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.941 13.863 15.182 1 0 14
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.455 14.77 14.927 1 0 14
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.167 12.705 15.326 1 0 14
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 6.69 11.776 15.153 1 0 14
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.073 12.875 16.389 1 0 14
ATOM 811 CD CD . LYS LYS A A 55 55 . 4.779 12.609 14.716 1 0 14
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 4.512 13.567 14.296 1 0 14
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.789 11.862 13.935 1 0 14
ATOM 814 CE CE . LYS LYS A A 55 55 . 3.739 12.222 15.756 1 0 14
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 3.839 12.878 16.607 1 0 14
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 2.756 12.34 15.324 1 0 14
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 3.904 10.813 16.208 1 0 14
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 2.977 10.345 16.263 1 0 14
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 4.348 10.789 17.149 1 0 14
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.506 10.291 15.54 1 0 14
ATOM 821 C C . LYS LYS A A 55 55 . 7.341 12.252 12.82 1 0 14
ATOM 822 O O . LYS LYS A A 55 55 . 6.422 11.587 12.34 1 0 14
ATOM 823 N N . PRO PRO A A 56 56 . 8.559 11.736 13.038 1 0 14
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.701 12.471 13.607 1 0 14
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.896 10.343 12.727 1 0 14
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.657 10.097 11.703 1 0 14
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.413 10.293 12.927 1 0 14
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.694 9.328 13.325 1 0 14
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.909 10.457 11.982 1 0 14
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.705 11.388 13.893 1 0 14
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.589 11.027 14.903 1 0 14
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.708 11.757 13.737 1 0 14
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.42 12.975 14.519 1 0 14
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.1 13.176 12.892 1 0 14
ATOM 835 C C . PRO PRO A A 56 56 . 8.203 9.357 13.66 1 0 14
ATOM 836 O O . PRO PRO A A 56 56 . 8.794 8.884 14.632 1 0 14
ATOM 837 N N . CYS CYS A A 57 57 . 6.945 9.049 13.36 1 0 14
ATOM 838 H H . CYS CYS A A 57 57 . 6.528 9.458 12.572 1 0 14
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.171 8.118 14.172 1 0 14
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.002 8.577 15.134 1 0 14
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.82 7.835 13.511 1 0 14
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.567 8.658 12.859 1 0 14
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.896 6.93 12.927 1 0 14
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.447 7.622 14.689 1 0 14
ATOM 845 C C . CYS CYS A A 57 57 . 6.932 6.811 14.377 1 0 14
ATOM 846 O O . CYS CYS A A 57 57 . 7.97 6.58 13.756 1 0 14
ATOM 847 N N . LYS LYS A A 58 58 . 6.41 5.96 15.253 1 0 14
ATOM 848 H H . LYS LYS A A 58 58 . 5.58 6.201 15.717 1 0 14
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.037 4.676 15.541 1 0 14
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.833 4.528 14.827 1 0 14
ATOM 851 CB CB . LYS LYS A A 58 58 . 7.629 4.679 16.952 1 0 14
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.422 5.411 16.996 1 0 14
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 6.855 4.958 17.653 1 0 14
ATOM 854 CG CG . LYS LYS A A 58 58 . 8.195 3.336 17.378 1 0 14
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 8.633 3.434 18.36 1 0 14
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 7.394 2.611 17.41 1 0 14
ATOM 857 CD CD . LYS LYS A A 58 58 . 9.262 2.849 16.411 1 0 14
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 8.845 2.813 15.416 1 0 14
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 10.094 3.538 16.43 1 0 14
ATOM 860 CE CE . LYS LYS A A 58 58 . 9.761 1.461 16.784 1 0 14
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 10.837 1.488 16.858 1 0 14
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 9.341 1.187 17.74 1 0 14
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 9.37 0.441 15.772 1 0 14
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 10.182 0.213 15.163 1 0 14
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 8.598 0.804 15.178 1 0 14
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 9.05 -0.428 16.245 1 0 14
ATOM 867 C C . LYS LYS A A 58 58 . 6.033 3.536 15.402 1 0 14
ATOM 868 O O . LYS LYS A A 58 58 . 5.123 3.395 16.219 1 0 14
ATOM 869 N N . ARG ARG A A 59 59 . 6.206 2.725 14.364 1 0 14
ATOM 870 H H . ARG ARG A A 59 59 . 6.95 2.889 13.747 1 0 14
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.315 1.597 14.118 1 0 14
ATOM 872 HA HA . ARG ARG A A 59 59 . 5.678 1.07 13.249 1 0 14
ATOM 873 CB CB . ARG ARG A A 59 59 . 5.321 0.645 15.316 1 0 14
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 6.274 0.723 15.818 1 0 14
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 4.539 0.94 15.999 1 0 14
ATOM 876 CG CG . ARG ARG A A 59 59 . 5.1 -0.81 14.938 1 0 14
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 4.062 -1.061 15.101 1 0 14
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 5.344 -0.942 13.894 1 0 14
ATOM 879 CD CD . ARG ARG A A 59 59 . 5.967 -1.74 15.772 1 0 14
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 6.494 -1.154 16.509 1 0 14
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 5.328 -2.455 16.269 1 0 14
ATOM 882 NE NE . ARG ARG A A 59 59 . 6.939 -2.461 14.955 1 0 14
ATOM 883 HE HE . ARG ARG A A 59 59 . 7.872 -2.161 14.989 1 0 14
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 6.626 -3.49 14.176 1 0 14
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 5.373 -3.918 14.108 1 0 14
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 4.662 -3.464 14.644 1 0 14
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 5.14 -4.693 13.52 1 0 14
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 7.568 -4.094 13.462 1 0 14
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 8.514 -3.775 13.51 1 0 14
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 7.331 -4.869 12.876 1 0 14
ATOM 891 C C . ARG ARG A A 59 59 . 3.893 2.078 13.844 1 0 14
ATOM 892 O O . ARG ARG A A 59 59 . 3.601 3.269 13.943 1 0 14
ATOM 893 N N . GLU GLU A A 60 60 . 3.014 1.142 13.5 1 0 14
ATOM 894 H H . GLU GLU A A 60 60 . 3.307 0.209 13.439 1 0 14
ATOM 895 CA CA . GLU GLU A A 60 60 . 1.623 1.472 13.21 1 0 14
ATOM 896 HA HA . GLU GLU A A 60 60 . 1.101 0.551 12.999 1 0 14
ATOM 897 CB CB . GLU GLU A A 60 60 . 0.972 2.145 14.421 1 0 14
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 1.51 1.854 15.311 1 0 14
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 1.043 3.216 14.302 1 0 14
ATOM 900 CG CG . GLU GLU A A 60 60 . -0.491 1.782 14.606 1 0 14
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . -1.1 2.604 14.261 1 0 14
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . -0.708 0.903 14.016 1 0 14
ATOM 903 CD CD . GLU GLU A A 60 60 . -0.843 1.493 16.052 1 0 14
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . -0.516 0.388 16.533 1 0 14
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -1.444 2.372 16.704 1 0 14
ATOM 906 C C . GLU GLU A A 60 60 . 1.522 2.384 11.992 1 0 14
ATOM 907 O O . GLU GLU A A 60 60 . 2.504 3.005 11.585 1 0 14
ATOM 908 N N . ARG ARG A A 61 61 . 0.328 2.46 11.413 1 0 14
ATOM 909 H H . ARG ARG A A 61 61 . -0.417 1.941 11.784 1 0 14
ATOM 910 CA CA . ARG ARG A A 61 61 . 0.099 3.295 10.24 1 0 14
ATOM 911 HA HA . ARG ARG A A 61 61 . 1.053 3.471 9.767 1 0 14
ATOM 912 CB CB . ARG ARG A A 61 61 . -0.823 2.579 9.251 1 0 14
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . -0.424 1.595 9.052 1 0 14
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . -1.801 2.478 9.697 1 0 14
ATOM 915 CG CG . ARG ARG A A 61 61 . -0.977 3.307 7.926 1 0 14
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . -0.833 4.365 8.088 1 0 14
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . -0.23 2.942 7.236 1 0 14
ATOM 918 CD CD . ARG ARG A A 61 61 . -2.356 3.085 7.325 1 0 14
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . -2.947 2.505 8.018 1 0 14
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . -2.825 4.046 7.169 1 0 14
ATOM 921 NE NE . ARG ARG A A 61 61 . -2.29 2.376 6.05 1 0 14
ATOM 922 HE HE . ARG ARG A A 61 61 . -2.546 1.431 6.043 1 0 14
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -1.906 2.944 4.912 1 0 14
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -1.556 4.223 4.891 1 0 14
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -1.579 4.761 5.733 1 0 14
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -1.266 4.648 4.033 1 0 14
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -1.873 2.233 3.793 1 0 14
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . -2.136 1.269 3.805 1 0 14
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -1.584 2.661 2.937 1 0 14
ATOM 930 C C . ARG ARG A A 61 61 . -0.509 4.637 10.638 1 0 14
ATOM 931 O O . ARG ARG A A 61 61 . -0.193 5.671 10.051 1 0 14
ATOM 932 N N . ALA ALA A A 62 62 . -1.383 4.611 11.639 1 0 14
ATOM 933 H H . ALA ALA A A 62 62 . -1.594 3.756 12.068 1 0 14
ATOM 934 CA CA . ALA ALA A A 62 62 . -2.033 5.825 12.117 1 0 14
ATOM 935 HA HA . ALA ALA A A 62 62 . -2.651 5.562 12.963 1 0 14
ATOM 936 CB CB . ALA ALA A A 62 62 . -0.993 6.831 12.586 1 0 14
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . -1.239 7.163 13.585 1 0 14
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . -0.019 6.366 12.592 1 0 14
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . -0.984 7.679 11.917 1 0 14
ATOM 940 C C . ALA ALA A A 62 62 . -2.914 6.439 11.034 1 0 14
ATOM 941 O O . ALA ALA A A 62 62 . -3.149 5.827 9.992 1 0 14
ATOM 942 N N . ALA ALA A A 63 63 . -3.399 7.65 11.287 1 0 14
ATOM 943 H H . ALA ALA A A 63 63 . -3.176 8.086 12.136 1 0 14
ATOM 944 CA CA . ALA ALA A A 63 63 . -4.253 8.346 10.333 1 0 14
ATOM 945 HA HA . ALA ALA A A 63 63 . -5.156 7.766 10.208 1 0 14
ATOM 946 CB CB . ALA ALA A A 63 63 . -4.641 9.714 10.873 1 0 14
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . -3.901 10.041 11.589 1 0 14
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . -4.692 10.421 10.058 1 0 14
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -5.605 9.65 11.355 1 0 14
ATOM 950 C C . ALA ALA A A 63 63 . -3.564 8.485 8.979 1 0 14
ATOM 951 O O . ALA ALA A A 63 63 . -3.892 7.774 8.03 1 0 14
ATOM 952 N N . ALA ALA A A 64 64 . -2.609 9.405 8.899 1 0 14
ATOM 953 H H . ALA ALA A A 64 64 . -2.393 9.941 9.69 1 0 14
ATOM 954 CA CA . ALA ALA A A 64 64 . -1.873 9.636 7.662 1 0 14
ATOM 955 HA HA . ALA ALA A A 64 64 . -1.12 10.386 7.856 1 0 14
ATOM 956 CB CB . ALA ALA A A 64 64 . -1.168 8.362 7.221 1 0 14
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -0.237 8.617 6.736 1 0 14
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -0.967 7.745 8.085 1 0 14
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -1.798 7.822 6.531 1 0 14
ATOM 960 C C . ALA ALA A A 64 64 . -2.798 10.139 6.559 1 0 14
ATOM 961 O O . ALA ALA A A 64 64 . -4.016 9.968 6.628 1 0 14
ATOM 962 N N . THR THR A A 65 65 . -2.213 10.762 5.54 1 0 14
ATOM 963 H H . THR THR A A 65 65 . -1.239 10.867 5.542 1 0 14
ATOM 964 CA CA . THR THR A A 65 65 . -2.985 11.291 4.423 1 0 14
ATOM 965 HA HA . THR THR A A 65 65 . -3.742 10.565 4.167 1 0 14
ATOM 966 CB CB . THR THR A A 65 65 . -3.687 12.61 4.8 1 0 14
ATOM 967 HB HB . THR THR A A 65 65 . -3.49 13.339 4.027 1 0 14
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -3.175 13.098 6.045 1 0 14
ATOM 969 1HG 1HG . THR THR A A 65 65 . -3.041 14.047 5.986 1 0 14
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -5.191 12.41 4.908 1 0 14
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -5.407 11.725 5.714 1 0 14
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -5.567 12.004 3.98 1 0 14
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -5.666 13.359 5.105 1 0 14
ATOM 974 C C . THR THR A A 65 65 . -2.098 11.531 3.207 1 0 14
ATOM 975 O O . THR THR A A 65 65 . -2.429 11.12 2.093 1 0 14
ATOM 976 N N . LEU LEU A A 66 66 . -0.97 12.198 3.425 1 0 14
ATOM 977 H H . LEU LEU A A 66 66 . -0.76 12.499 4.333 1 0 14
ATOM 978 CA CA . LEU LEU A A 66 66 . -0.033 12.492 2.346 1 0 14
ATOM 979 HA HA . LEU LEU A A 66 66 . -0.511 13.188 1.673 1 0 14
ATOM 980 CB CB . LEU LEU A A 66 66 . 1.237 13.132 2.907 1 0 14
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . 1.854 13.43 2.072 1 0 14
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . 0.945 14.009 3.467 1 0 14
ATOM 983 CG CG . LEU LEU A A 66 66 . 2.085 12.25 3.824 1 0 14
ATOM 984 HG HG . LEU LEU A A 66 66 . 1.548 11.334 4.029 1 0 14
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . 3.398 11.884 3.149 1 0 14
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . 3.725 12.705 2.529 1 0 14
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . 3.255 11.006 2.537 1 0 14
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . 4.145 11.68 3.902 1 0 14
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . 2.343 12.952 5.15 1 0 14
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . 2.374 14.02 4.991 1 0 14
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . 3.289 12.621 5.554 1 0 14
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . 1.551 12.714 5.843 1 0 14
ATOM 993 C C . LEU LEU A A 66 66 . 0.321 11.226 1.572 1 0 14
ATOM 994 O O . LEU LEU A A 66 66 . 0.404 10.139 2.145 1 0 14
ATOM 995 N N . ARG ARG A A 67 67 . 0.53 11.374 0.268 1 0 14
ATOM 996 H H . ARG ARG A A 67 67 . 0.449 12.266 -0.131 1 0 14
ATOM 997 CA CA . ARG ARG A A 67 67 . 0.877 10.243 -0.584 1 0 14
ATOM 998 HA HA . ARG ARG A A 67 67 . 0.99 9.375 0.047 1 0 14
ATOM 999 CB CB . ARG ARG A A 67 67 . -0.239 9.98 -1.597 1 0 14
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -0.526 10.917 -2.051 1 0 14
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . 0.135 9.317 -2.362 1 0 14
ATOM 1002 CG CG . ARG ARG A A 67 67 . -1.48 9.348 -0.986 1 0 14
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -1.226 8.943 -0.017 1 0 14
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -2.24 10.107 -0.873 1 0 14
ATOM 1005 CD CD . ARG ARG A A 67 67 . -2.023 8.229 -1.86 1 0 14
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -1.811 8.461 -2.892 1 0 14
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -1.528 7.308 -1.589 1 0 14
ATOM 1008 NE NE . ARG ARG A A 67 67 . -3.464 8.059 -1.698 1 0 14
ATOM 1009 HE HE . ARG ARG A A 67 67 . -4.039 8.328 -2.444 1 0 14
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -4.028 7.562 -0.603 1 0 14
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -3.275 7.189 0.423 1 0 14
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -2.281 7.282 0.372 1 0 14
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -3.702 6.817 1.247 1 0 14
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -5.347 7.439 -0.531 1 0 14
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -5.918 7.719 -1.303 1 0 14
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -5.77 7.065 0.293 1 0 14
ATOM 1017 C C . ARG ARG A A 67 67 . 2.192 10.496 -1.315 1 0 14
ATOM 1018 O O . ARG ARG A A 67 67 . 2.848 11.514 -1.097 1 0 14
ATOM 1019 N N . TRP TRP A A 68 68 . 2.57 9.562 -2.18 1 0 14
ATOM 1020 H H . TRP TRP A A 68 68 . 2.005 8.772 -2.31 1 0 14
ATOM 1021 CA CA . TRP TRP A A 68 68 . 3.808 9.684 -2.943 1 0 14
ATOM 1022 HA HA . TRP TRP A A 68 68 . 4.632 9.613 -2.248 1 0 14
ATOM 1023 CB CB . TRP TRP A A 68 68 . 3.917 8.548 -3.961 1 0 14
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . 2.93 8.301 -4.323 1 0 14
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . 4.529 8.875 -4.79 1 0 14
ATOM 1026 CG CG . TRP TRP A A 68 68 . 4.528 7.301 -3.398 1 0 14
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . 5.831 6.905 -3.506 1 0 14
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . 3.86 6.286 -2.64 1 0 14
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . 2.546 6.112 -2.199 1 0 14
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . 4.819 5.305 -2.321 1 0 14
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . 6.013 5.706 -2.861 1 0 14
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . 6.594 7.463 -4.026 1 0 14
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . 1.78 6.84 -2.422 1 0 14
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . 2.234 4.982 -1.466 1 0 14
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . 4.503 4.168 -1.583 1 0 14
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . 6.861 5.218 -2.797 1 0 14
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . 1.223 4.83 -1.117 1 0 14
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . 3.209 4.023 -1.163 1 0 14
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . 5.244 3.42 -1.341 1 0 14
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . 2.92 3.156 -0.589 1 0 14
ATOM 1041 C C . TRP TRP A A 68 68 . 3.879 11.03 -3.654 1 0 14
ATOM 1042 O O . TRP TRP A A 68 68 . 2.869 11.703 -3.863 1 0 14
ATOM 1043 N N . PRO PRO A A 69 69 . 5.099 11.435 -4.037 1 0 14
ATOM 1044 CD CD . PRO PRO A A 69 69 . 6.347 10.684 -3.821 1 0 14
ATOM 1045 CA CA . PRO PRO A A 69 69 . 5.33 12.705 -4.732 1 0 14
ATOM 1046 HA HA . PRO PRO A A 69 69 . 4.907 13.537 -4.188 1 0 14
ATOM 1047 CB CB . PRO PRO A A 69 69 . 6.856 12.827 -4.749 1 0 14
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . 7.171 13.301 -5.668 1 0 14
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . 7.184 13.413 -3.904 1 0 14
ATOM 1050 CG CG . PRO PRO A A 69 69 . 7.35 11.424 -4.663 1 0 14
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . 7.402 10.991 -5.65 1 0 14
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . 8.321 11.405 -4.191 1 0 14
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . 6.248 9.664 -4.162 1 0 14
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . 6.637 10.709 -2.78 1 0 14
ATOM 1055 C C . PRO PRO A A 69 69 . 4.78 12.696 -6.154 1 0 14
ATOM 1056 O O . PRO PRO A A 69 69 . 4.102 13.633 -6.573 1 0 14
ATOM 1057 N N . GLY GLY A A 70 70 . 5.077 11.63 -6.892 1 0 14
ATOM 1058 H H . GLY GLY A A 70 70 . 5.622 10.913 -6.504 1 0 14
ATOM 1059 CA CA . GLY GLY A A 70 70 . 4.604 11.519 -8.259 1 0 14
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . 4.27 10.507 -8.432 1 0 14
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . 3.768 12.191 -8.394 1 0 14
ATOM 1062 C C . GLY GLY A A 70 70 . 5.676 11.864 -9.274 1 0 14
ATOM 1063 O O . GLY GLY A A 70 70 . 6.864 11.647 -9.03 1 0 14
ATOM 1064 N N . LEU LEU A A 71 71 . 5.258 12.4 -10.415 1 0 14
ATOM 1065 H H . LEU LEU A A 71 71 . 4.299 12.548 -10.551 1 0 14
ATOM 1066 CA CA . LEU LEU A A 71 71 . 6.191 12.773 -11.472 1 0 14
ATOM 1067 HA HA . LEU LEU A A 71 71 . 7.026 12.09 -11.433 1 0 14
ATOM 1068 CB CB . LEU LEU A A 71 71 . 5.516 12.659 -12.84 1 0 14
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 6.247 12.914 -13.592 1 0 14
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 5.21 11.631 -12.971 1 0 14
ATOM 1071 CG CG . LEU LEU A A 71 71 . 4.29 13.546 -13.059 1 0 14
ATOM 1072 HG HG . LEU LEU A A 71 71 . 3.986 13.97 -12.112 1 0 14
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 4.622 14.692 -14.001 1 0 14
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 3.741 15.294 -14.161 1 0 14
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 4.963 14.295 -14.946 1 0 14
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 5.401 15.301 -13.566 1 0 14
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 3.129 12.726 -13.603 1 0 14
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 2.199 13.127 -13.229 1 0 14
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 3.232 11.699 -13.282 1 0 14
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 3.132 12.768 -14.682 1 0 14
ATOM 1081 C C . LEU LEU A A 71 71 . 6.709 14.193 -11.265 1 0 14
ATOM 1082 O O . LEU LEU A A 71 71 . 6.629 14.739 -10.164 1 0 14
ATOM 1 N N . HIS HIS A A 1 1 . 7.595 -4.976 16.396 1 0 15
ATOM 2 H H . HIS HIS A A 1 1 . 7.206 -4.182 16.817 1 0 15
ATOM 3 CA CA . HIS HIS A A 1 1 . 7.225 -5.309 15.025 1 0 15
ATOM 4 HA HA . HIS HIS A A 1 1 . 7.228 -6.384 14.933 1 0 15
ATOM 5 CB CB . HIS HIS A A 1 1 . 5.823 -4.787 14.712 1 0 15
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . 5.758 -3.75 15.008 1 0 15
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 5.645 -4.865 13.649 1 0 15
ATOM 8 CG CG . HIS HIS A A 1 1 . 4.734 -5.534 15.418 1 0 15
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . 3.398 -5.385 15.112 1 0 15
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 4.789 -6.444 16.419 1 0 15
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . 3.031 -4.791 14.424 1 0 15
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . 2.678 -6.168 15.896 1 0 15
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . 3.499 -6.822 16.698 1 0 15
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . 5.683 -6.805 16.909 1 0 15
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . 1.602 -6.259 15.883 1 0 15
ATOM 16 C C . HIS HIS A A 1 1 . 8.23 -4.728 14.035 1 0 15
ATOM 17 O O . HIS HIS A A 1 1 . 9.161 -4.02 14.421 1 0 15
ATOM 18 N N . THR THR A A 2 2 . 8.037 -5.033 12.755 1 0 15
ATOM 19 H H . THR THR A A 2 2 . 7.277 -5.601 12.51 1 0 15
ATOM 20 CA CA . THR THR A A 2 2 . 8.926 -4.543 11.71 1 0 15
ATOM 21 HA HA . THR THR A A 2 2 . 9.712 -3.971 12.182 1 0 15
ATOM 22 CB CB . THR THR A A 2 2 . 9.573 -5.705 10.933 1 0 15
ATOM 23 HB HB . THR THR A A 2 2 . 9.819 -5.36 9.939 1 0 15
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 8.656 -6.799 10.835 1 0 15
ATOM 25 1HG 1HG . THR THR A A 2 2 . 9.131 -7.594 10.58 1 0 15
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 10.851 -6.167 11.616 1 0 15
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 10.948 -7.238 11.512 1 0 15
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 10.813 -5.909 12.664 1 0 15
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 11.7 -5.683 11.157 1 0 15
ATOM 30 C C . THR THR A A 2 2 . 8.181 -3.644 10.73 1 0 15
ATOM 31 O O . THR THR A A 2 2 . 7.967 -3.993 9.569 1 0 15
ATOM 32 N N . PRO PRO A A 3 3 . 7.776 -2.457 11.206 1 0 15
ATOM 33 CD CD . PRO PRO A A 3 3 . 7.996 -1.974 12.579 1 0 15
ATOM 34 CA CA . PRO PRO A A 3 3 . 7.049 -1.482 10.387 1 0 15
ATOM 35 HA HA . PRO PRO A A 3 3 . 6.176 -1.923 9.927 1 0 15
ATOM 36 CB CB . PRO PRO A A 3 3 . 6.614 -0.421 11.4 1 0 15
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 6.638 0.555 10.936 1 0 15
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 5.615 -0.637 11.747 1 0 15
ATOM 39 CG CG . PRO PRO A A 3 3 . 7.607 -0.524 12.506 1 0 15
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 8.47 0.085 12.282 1 0 15
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 7.155 -0.21 13.435 1 0 15
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 9.034 -2.073 12.861 1 0 15
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 7.363 -2.5 13.278 1 0 15
ATOM 44 C C . PRO PRO A A 3 3 . 7.929 -0.86 9.308 1 0 15
ATOM 45 O O . PRO PRO A A 3 3 . 9.069 -1.279 9.104 1 0 15
ATOM 46 N N . THR THR A A 4 4 . 7.394 0.143 8.619 1 0 15
ATOM 47 H H . THR THR A A 4 4 . 6.481 0.431 8.829 1 0 15
ATOM 48 CA CA . THR THR A A 4 4 . 8.13 0.823 7.561 1 0 15
ATOM 49 HA HA . THR THR A A 4 4 . 8.261 0.127 6.746 1 0 15
ATOM 50 CB CB . THR THR A A 4 4 . 7.356 2.046 7.034 1 0 15
ATOM 51 HB HB . THR THR A A 4 4 . 8.047 2.87 6.925 1 0 15
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 6.331 2.415 7.964 1 0 15
ATOM 53 1HG 1HG . THR THR A A 4 4 . 6.042 3.312 7.782 1 0 15
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 6.735 1.749 5.678 1 0 15
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 7.337 2.196 4.9 1 0 15
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 5.737 2.16 5.641 1 0 15
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 6.69 0.681 5.528 1 0 15
ATOM 58 C C . THR THR A A 4 4 . 9.502 1.275 8.049 1 0 15
ATOM 59 O O . THR THR A A 4 4 . 9.746 1.412 9.248 1 0 15
ATOM 60 N N . PRO PRO A A 5 5 . 10.419 1.514 7.101 1 0 15
ATOM 61 CD CD . PRO PRO A A 5 5 . 10.197 1.372 5.652 1 0 15
ATOM 62 CA CA . PRO PRO A A 5 5 . 11.782 1.957 7.411 1 0 15
ATOM 63 HA HA . PRO PRO A A 5 5 . 12.262 1.296 8.117 1 0 15
ATOM 64 CB CB . PRO PRO A A 5 5 . 12.498 1.872 6.061 1 0 15
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 13.22 2.672 5.982 1 0 15
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 12.998 0.919 5.973 1 0 15
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.415 2.013 5.048 1 0 15
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 11.23 3.058 4.851 1 0 15
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 11.695 1.502 4.138 1 0 15
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 9.303 1.895 5.346 1 0 15
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 10.14 0.33 5.372 1 0 15
ATOM 72 C C . PRO PRO A A 5 5 . 11.82 3.384 7.945 1 0 15
ATOM 73 O O . PRO PRO A A 5 5 . 12.769 3.779 8.624 1 0 15
ATOM 74 N N . THR THR A A 6 6 . 10.783 4.155 7.636 1 0 15
ATOM 75 H H . THR THR A A 6 6 . 10.057 3.783 7.092 1 0 15
ATOM 76 CA CA . THR THR A A 6 6 . 10.698 5.539 8.085 1 0 15
ATOM 77 HA HA . THR THR A A 6 6 . 11.1 5.59 9.087 1 0 15
ATOM 78 CB CB . THR THR A A 6 6 . 11.528 6.474 7.184 1 0 15
ATOM 79 HB HB . THR THR A A 6 6 . 10.963 6.677 6.285 1 0 15
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 12.762 5.842 6.827 1 0 15
ATOM 81 1HG 1HG . THR THR A A 6 6 . 12.596 5.168 6.162 1 0 15
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.812 7.792 7.888 1 0 15
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 11.077 8.525 7.59 1 0 15
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 12.798 8.14 7.616 1 0 15
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 11.764 7.647 8.956 1 0 15
ATOM 86 C C . THR THR A A 6 6 . 9.253 6.023 8.106 1 0 15
ATOM 87 O O . THR THR A A 6 6 . 8.821 6.801 7.255 1 0 15
ATOM 88 N N . PRO PRO A A 7 7 . 8.486 5.556 9.102 1 0 15
ATOM 89 CD CD . PRO PRO A A 7 7 . 8.935 4.626 10.152 1 0 15
ATOM 90 CA CA . PRO PRO A A 7 7 . 7.077 5.929 9.259 1 0 15
ATOM 91 HA HA . PRO PRO A A 7 7 . 6.516 5.75 8.353 1 0 15
ATOM 92 CB CB . PRO PRO A A 7 7 . 6.582 4.992 10.363 1 0 15
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 5.854 5.505 10.975 1 0 15
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 6.135 4.114 9.921 1 0 15
ATOM 95 CG CG . PRO PRO A A 7 7 . 7.804 4.647 11.143 1 0 15
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 7.981 5.396 11.899 1 0 15
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 7.686 3.674 11.597 1 0 15
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 9.847 4.977 10.614 1 0 15
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 9.07 3.632 9.754 1 0 15
ATOM 100 C C . PRO PRO A A 7 7 . 6.907 7.385 9.68 1 0 15
ATOM 101 O O . PRO PRO A A 7 7 . 7.453 7.814 10.696 1 0 15
ATOM 102 N N . ILE ILE A A 8 8 . 6.146 8.138 8.893 1 0 15
ATOM 103 H H . ILE ILE A A 8 8 . 5.739 7.739 8.097 1 0 15
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.903 9.545 9.186 1 0 15
ATOM 105 HA HA . ILE ILE A A 8 8 . 6.611 9.855 9.942 1 0 15
ATOM 106 CB CB . ILE ILE A A 8 8 . 6.111 10.424 7.938 1 0 15
ATOM 107 HB HB . ILE ILE A A 8 8 . 5.339 10.184 7.223 1 0 15
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.981 11.896 8.3 1 0 15
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.861 11.995 9.369 1 0 15
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.869 12.424 7.988 1 0 15
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 5.119 12.315 7.801 1 0 15
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 7.479 10.144 7.312 1 0 15
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 7.556 9.092 7.087 1 0 15
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 7.57 10.711 6.397 1 0 15
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 8.641 10.513 8.207 1 0 15
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.524 10.032 9.167 1 0 15
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 9.564 10.189 7.751 1 0 15
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.663 11.585 8.343 1 0 15
ATOM 119 C C . ILE ILE A A 8 8 . 4.49 9.76 9.716 1 0 15
ATOM 120 O O . ILE ILE A A 8 8 . 3.519 9.261 9.146 1 0 15
ATOM 121 N N . CYS CYS A A 9 9 . 4.381 10.509 10.808 1 0 15
ATOM 122 H H . CYS CYS A A 9 9 . 5.192 10.88 11.217 1 0 15
ATOM 123 CA CA . CYS CYS A A 9 9 . 3.086 10.793 11.415 1 0 15
ATOM 124 HA HA . CYS CYS A A 9 9 . 2.319 10.447 10.739 1 0 15
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.949 10.049 12.745 1 0 15
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 2.397 10.666 13.439 1 0 15
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.407 9.129 12.581 1 0 15
ATOM 128 SG SG . CYS CYS A A 9 9 . 4.539 9.625 13.527 1 0 15
ATOM 129 C C . CYS CYS A A 9 9 . 2.906 12.292 11.637 1 0 15
ATOM 130 O O . CYS CYS A A 9 9 . 3.875 13.051 11.638 1 0 15
ATOM 131 N N . LYS LYS A A 10 10 . 1.659 12.711 11.826 1 0 15
ATOM 132 H H . LYS LYS A A 10 10 . 0.929 12.057 11.814 1 0 15
ATOM 133 CA CA . LYS LYS A A 10 10 . 1.35 14.118 12.05 1 0 15
ATOM 134 HA HA . LYS LYS A A 10 10 . 2.278 14.669 12.025 1 0 15
ATOM 135 CB CB . LYS LYS A A 10 10 . 0.428 14.641 10.947 1 0 15
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . 0.323 15.71 11.059 1 0 15
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.879 14.431 9.988 1 0 15
ATOM 138 CG CG . LYS LYS A A 10 10 . -0.958 14.02 10.967 1 0 15
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -0.967 13.204 11.675 1 0 15
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -1.674 14.771 11.271 1 0 15
ATOM 141 CD CD . LYS LYS A A 10 10 . -1.351 13.489 9.599 1 0 15
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -1.558 14.322 8.944 1 0 15
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -0.531 12.909 9.199 1 0 15
ATOM 144 CE CE . LYS LYS A A 10 10 . -2.588 12.607 9.678 1 0 15
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.337 13.112 10.268 1 0 15
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -2.964 12.447 8.678 1 0 15
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -2.289 11.287 10.3 1 0 15
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -1.335 10.972 10.03 1 0 15
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -2.979 10.578 9.981 1 0 15
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -2.338 11.361 11.336 1 0 15
ATOM 151 C C . LYS LYS A A 10 10 . 0.695 14.32 13.413 1 0 15
ATOM 152 O O . LYS LYS A A 10 10 . 0.073 13.407 13.955 1 0 15
ATOM 153 N N . SER SER A A 11 11 . 0.839 15.522 13.961 1 0 15
ATOM 154 H H . SER SER A A 11 11 . 1.347 16.209 13.48 1 0 15
ATOM 155 CA CA . SER SER A A 11 11 . 0.263 15.843 15.262 1 0 15
ATOM 156 HA HA . SER SER A A 11 11 . -0.633 15.253 15.383 1 0 15
ATOM 157 CB CB . SER SER A A 11 11 . 1.247 15.49 16.38 1 0 15
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.624 14.492 16.222 1 0 15
ATOM 159 2HB 2HB . SER SER A A 11 11 . 2.068 16.192 16.367 1 0 15
ATOM 160 OG OG . SER SER A A 11 11 . 0.618 15.546 17.648 1 0 15
ATOM 161 HG HG . SER SER A A 11 11 . 0.983 14.864 18.217 1 0 15
ATOM 162 C C . SER SER A A 11 11 . -0.107 17.321 15.342 1 0 15
ATOM 163 O O . SER SER A A 11 11 . 0.57 18.174 14.767 1 0 15
ATOM 164 N N . ARG ARG A A 12 12 . -1.185 17.616 16.061 1 0 15
ATOM 165 H H . ARG ARG A A 12 12 . -1.683 16.893 16.496 1 0 15
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.647 18.99 16.216 1 0 15
ATOM 167 HA HA . ARG ARG A A 12 12 . -1.286 19.559 15.373 1 0 15
ATOM 168 CB CB . ARG ARG A A 12 12 . -3.176 19.038 16.231 1 0 15
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -3.492 20.071 16.252 1 0 15
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.547 18.576 15.329 1 0 15
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.796 18.326 17.422 1 0 15
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -3.164 17.497 17.703 1 0 15
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -3.871 19.02 18.245 1 0 15
ATOM 174 CD CD . ARG ARG A A 12 12 . -5.184 17.797 17.093 1 0 15
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -5.336 17.861 16.026 1 0 15
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -5.243 16.765 17.404 1 0 15
ATOM 177 NE NE . ARG ARG A A 12 12 . -6.233 18.557 17.768 1 0 15
ATOM 178 HE HE . ARG ARG A A 12 12 . -6.738 19.205 17.235 1 0 15
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -6.533 18.414 19.054 1 0 15
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -5.866 17.544 19.801 1 0 15
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -5.135 16.995 19.395 1 0 15
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -6.093 17.439 20.769 1 0 15
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -7.501 19.142 19.596 1 0 15
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -8.006 19.798 19.036 1 0 15
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -7.726 19.033 20.564 1 0 15
ATOM 186 C C . ARG ARG A A 12 12 . -1.096 19.607 17.498 1 0 15
ATOM 187 O O . ARG ARG A A 12 12 . -1.211 19.027 18.578 1 0 15
ATOM 188 N N . SER SER A A 13 13 . -0.496 20.787 17.371 1 0 15
ATOM 189 H H . SER SER A A 13 13 . -0.435 21.198 16.484 1 0 15
ATOM 190 CA CA . SER SER A A 13 13 . 0.077 21.48 18.519 1 0 15
ATOM 191 HA HA . SER SER A A 13 13 . 0.147 20.774 19.332 1 0 15
ATOM 192 CB CB . SER SER A A 13 13 . 1.479 21.994 18.183 1 0 15
ATOM 193 1HB 1HB . SER SER A A 13 13 . 1.979 22.288 19.093 1 0 15
ATOM 194 2HB 2HB . SER SER A A 13 13 . 2.041 21.207 17.701 1 0 15
ATOM 195 OG OG . SER SER A A 13 13 . 1.418 23.111 17.313 1 0 15
ATOM 196 HG HG . SER SER A A 13 13 . 1.837 22.89 16.478 1 0 15
ATOM 197 C C . SER SER A A 13 13 . -0.812 22.642 18.951 1 0 15
ATOM 198 O O . SER SER A A 13 13 . -1.654 23.113 18.185 1 0 15
ATOM 199 N N . HIS HIS A A 14 14 . -0.62 23.1 20.184 1 0 15
ATOM 200 H H . HIS HIS A A 14 14 . 0.066 22.683 20.746 1 0 15
ATOM 201 CA CA . HIS HIS A A 14 14 . -1.404 24.207 20.72 1 0 15
ATOM 202 HA HA . HIS HIS A A 14 14 . -2.119 24.501 19.967 1 0 15
ATOM 203 CB CB . HIS HIS A A 14 14 . -2.156 23.766 21.975 1 0 15
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -2.196 22.687 22.003 1 0 15
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . -1.629 24.124 22.848 1 0 15
ATOM 206 CG CG . HIS HIS A A 14 14 . -3.562 24.279 22.043 1 0 15
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -4.664 23.49 21.792 1 0 15
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -4.041 25.511 22.336 1 0 15
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -4.645 22.541 21.55 1 0 15
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -5.761 24.214 21.927 1 0 15
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -5.411 25.444 22.257 1 0 15
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -3.456 26.385 22.586 1 0 15
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -6.772 23.861 21.791 1 0 15
ATOM 214 C C . HIS HIS A A 14 14 . -0.509 25.4 21.041 1 0 15
ATOM 215 O O . HIS HIS A A 14 14 . -0.897 26.293 21.794 1 0 15
ATOM 216 N N . GLU GLU A A 15 15 . 0.689 25.408 20.465 1 0 15
ATOM 217 H H . GLU GLU A A 15 15 . 0.94 24.668 19.874 1 0 15
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.638 26.491 20.692 1 0 15
ATOM 219 HA HA . GLU GLU A A 15 15 . 1.317 27.035 21.568 1 0 15
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.039 25.928 20.943 1 0 15
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 2.996 24.85 20.886 1 0 15
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.703 26.293 20.174 1 0 15
ATOM 223 CG CG . GLU GLU A A 15 15 . 3.616 26.313 22.295 1 0 15
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 4.693 26.339 22.217 1 0 15
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 3.252 27.294 22.562 1 0 15
ATOM 226 CD CD . GLU GLU A A 15 15 . 3.234 25.338 23.391 1 0 15
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 2.324 24.514 23.161 1 0 15
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 3.844 25.399 24.479 1 0 15
ATOM 229 C C . GLU GLU A A 15 15 . 1.668 27.447 19.503 1 0 15
ATOM 230 O O . GLU GLU A A 15 15 . 1.434 28.647 19.651 1 0 15
ATOM 231 N N . TYR TYR A A 16 16 . 1.957 26.907 18.325 1 0 15
ATOM 232 H H . TYR TYR A A 16 16 . 2.134 25.944 18.27 1 0 15
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.021 27.711 17.11 1 0 15
ATOM 234 HA HA . TYR TYR A A 16 16 . 2.248 28.727 17.397 1 0 15
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.129 27.196 16.19 1 0 15
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.922 26.777 16.791 1 0 15
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 2.726 26.426 15.548 1 0 15
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.732 28.267 15.309 1 0 15
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.759 29.079 15.774 1 0 15
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 5.127 28.936 16.779 1 0 15
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.312 30.059 14.973 1 0 15
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 6.111 30.681 15.351 1 0 15
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.84 30.238 13.689 1 0 15
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.821 29.445 13.205 1 0 15
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.451 29.586 12.2 1 0 15
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.273 28.468 14.013 1 0 15
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.474 27.845 13.637 1 0 15
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.388 31.214 12.888 1 0 15
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.01 31.153 12.007 1 0 15
ATOM 250 C C . TYR TYR A A 16 16 . 0.685 27.693 16.375 1 0 15
ATOM 251 O O . TYR TYR A A 16 16 . 0.638 27.592 15.148 1 0 15
ATOM 252 N N . LYS LYS A A 17 17 . -0.402 27.793 17.133 1 0 15
ATOM 253 H H . LYS LYS A A 17 17 . -0.3 27.87 18.105 1 0 15
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.741 27.791 16.556 1 0 15
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.691 27.286 15.603 1 0 15
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.711 27.036 17.469 1 0 15
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.351 27.098 18.485 1 0 15
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.681 27.508 17.41 1 0 15
ATOM 259 CG CG . LYS LYS A A 17 17 . -2.87 25.57 17.107 1 0 15
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.894 25.112 17.059 1 0 15
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -3.462 25.083 17.869 1 0 15
ATOM 262 CD CD . LYS LYS A A 17 17 . -3.56 25.399 15.764 1 0 15
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -3.472 26.318 15.204 1 0 15
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -3.079 24.597 15.221 1 0 15
ATOM 265 CE CE . LYS LYS A A 17 17 . -5.034 25.066 15.932 1 0 15
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -5.196 24.043 15.631 1 0 15
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -5.299 25.181 16.973 1 0 15
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -5.901 25.956 15.111 1 0 15
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -6.292 26.718 15.701 1 0 15
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -6.687 25.411 14.703 1 0 15
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -5.349 26.379 14.338 1 0 15
ATOM 272 C C . LYS LYS A A 17 17 . -2.24 29.215 16.333 1 0 15
ATOM 273 O O . LYS LYS A A 17 17 . -3.125 29.691 17.042 1 0 15
ATOM 274 N N . GLY GLY A A 18 18 . -1.665 29.89 15.342 1 0 15
ATOM 275 H H . GLY GLY A A 18 18 . -0.964 29.46 14.81 1 0 15
ATOM 276 CA CA . GLY GLY A A 18 18 . -2.066 31.253 15.043 1 0 15
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -3.138 31.332 15.146 1 0 15
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -1.596 31.918 15.753 1 0 15
ATOM 279 C C . GLY GLY A A 18 18 . -1.674 31.678 13.642 1 0 15
ATOM 280 O O . GLY GLY A A 18 18 . -2.421 31.458 12.688 1 0 15
ATOM 281 N N . ARG ARG A A 19 19 . -0.501 32.29 13.516 1 0 15
ATOM 282 H H . ARG ARG A A 19 19 . 0.049 32.437 14.314 1 0 15
ATOM 283 CA CA . ARG ARG A A 19 19 . -0.014 32.75 12.222 1 0 15
ATOM 284 HA HA . ARG ARG A A 19 19 . -0.821 33.27 11.729 1 0 15
ATOM 285 CB CB . ARG ARG A A 19 19 . 1.159 33.714 12.408 1 0 15
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . 1.591 33.927 11.441 1 0 15
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . 0.789 34.632 12.838 1 0 15
ATOM 288 CG CG . ARG ARG A A 19 19 . 2.256 33.173 13.31 1 0 15
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . 1.991 32.174 13.624 1 0 15
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . 3.183 33.145 12.757 1 0 15
ATOM 291 CD CD . ARG ARG A A 19 19 . 2.441 34.042 14.544 1 0 15
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . 1.474 34.223 14.989 1 0 15
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . 3.068 33.515 15.248 1 0 15
ATOM 294 NE NE . ARG ARG A A 19 19 . 3.063 35.324 14.222 1 0 15
ATOM 295 HE HE . ARG ARG A A 19 19 . 3.294 35.493 13.286 1 0 15
ATOM 296 CZ CZ . ARG ARG A A 19 19 . 3.326 36.26 15.127 1 0 15
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . 3.024 36.059 16.402 1 0 15
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . 2.597 35.2 16.684 1 0 15
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . 3.224 36.766 17.081 1 0 15
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . 3.893 37.401 14.756 1 0 15
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . 4.123 37.556 13.796 1 0 15
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . 4.091 38.106 15.437 1 0 15
ATOM 303 C C . ARG ARG A A 19 19 . 0.416 31.571 11.353 1 0 15
ATOM 304 O O . ARG ARG A A 19 19 . 1.606 31.279 11.228 1 0 15
ATOM 305 N N . CYS CYS A A 20 20 . -0.561 30.897 10.755 1 0 15
ATOM 306 H H . CYS CYS A A 20 20 . -1.49 31.177 10.893 1 0 15
ATOM 307 CA CA . CYS CYS A A 20 20 . -0.285 29.749 9.899 1 0 15
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.782 29.697 9.747 1 0 15
ATOM 309 CB CB . CYS CYS A A 20 20 . -0.757 28.459 10.572 1 0 15
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . -0.074 28.209 11.372 1 0 15
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . -1.743 28.616 10.983 1 0 15
ATOM 312 SG SG . CYS CYS A A 20 20 . -0.844 27.025 9.452 1 0 15
ATOM 313 C C . CYS CYS A A 20 20 . -0.967 29.906 8.543 1 0 15
ATOM 314 O O . CYS CYS A A 20 20 . -2.187 30.054 8.463 1 0 15
ATOM 315 N N . ILE ILE A A 21 21 . -0.171 29.873 7.479 1 0 15
ATOM 316 H H . ILE ILE A A 21 21 . 0.793 29.753 7.607 1 0 15
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.697 30.01 6.127 1 0 15
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.692 29.589 6.113 1 0 15
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.79 31.489 5.707 1 0 15
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.163 31.956 5.901 1 0 15
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.076 31.599 4.216 1 0 15
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.482 30.665 3.858 1 0 15
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -1.791 32.39 4.045 1 0 15
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.16 31.82 3.689 1 0 15
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.873 32.205 6.516 1 0 15
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.658 32.098 7.568 1 0 15
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.872 33.254 6.257 1 0 15
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.266 31.667 6.271 1 0 15
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.23 30.913 5.499 1 0 15
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.65 31.233 7.182 1 0 15
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.913 32.473 5.956 1 0 15
ATOM 332 C C . ILE ILE A A 21 21 . 0.17 29.261 5.121 1 0 15
ATOM 333 O O . ILE ILE A A 21 21 . -0.341 28.564 4.245 1 0 15
ATOM 334 N N . GLN GLN A A 22 22 . 1.484 29.409 5.255 1 0 15
ATOM 335 H H . GLN GLN A A 22 22 . 1.83 29.978 5.973 1 0 15
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.422 28.745 4.358 1 0 15
ATOM 337 HA HA . GLN GLN A A 22 22 . 1.874 28.42 3.486 1 0 15
ATOM 338 CB CB . GLN GLN A A 22 22 . 3.519 29.718 3.921 1 0 15
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 3.456 30.608 4.529 1 0 15
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.48 29.252 4.077 1 0 15
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.421 30.129 2.461 1 0 15
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.414 30.14 2.036 1 0 15
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 2.814 29.406 1.937 1 0 15
ATOM 344 CD CD . GLN GLN A A 22 22 . 2.804 31.502 2.281 1 0 15
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 3.344 32.505 2.751 1 0 15
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 1.666 31.555 1.599 1 0 15
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 1.293 30.716 1.255 1 0 15
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 1.245 32.43 1.468 1 0 15
ATOM 349 C C . GLN GLN A A 22 22 . 3.046 27.525 5.028 1 0 15
ATOM 350 O O . GLN GLN A A 22 22 . 3.404 27.567 6.205 1 0 15
ATOM 351 N N . ASP ASP A A 23 23 . 3.172 26.441 4.271 1 0 15
ATOM 352 H H . ASP ASP A A 23 23 . 2.867 26.47 3.34 1 0 15
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.753 25.208 4.792 1 0 15
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.157 24.891 5.634 1 0 15
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.724 24.115 3.723 1 0 15
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.932 23.161 4.187 1 0 15
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.743 24.085 3.273 1 0 15
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.748 24.348 2.629 1 0 15
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 4.715 25.43 2.006 1 0 15
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 5.582 23.448 2.395 1 0 15
ATOM 361 C C . ASP ASP A A 23 23 . 5.185 25.44 5.262 1 0 15
ATOM 362 O O . ASP ASP A A 23 23 . 5.621 24.868 6.262 1 0 15
ATOM 363 N N . MET MET A A 24 24 . 5.913 26.281 4.535 1 0 15
ATOM 364 H H . MET MET A A 24 24 . 5.511 26.706 3.749 1 0 15
ATOM 365 CA CA . MET MET A A 24 24 . 7.297 26.587 4.879 1 0 15
ATOM 366 HA HA . MET MET A A 24 24 . 7.872 25.678 4.78 1 0 15
ATOM 367 CB CB . MET MET A A 24 24 . 7.862 27.639 3.922 1 0 15
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.103 27.894 3.197 1 0 15
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.12 28.522 4.487 1 0 15
ATOM 370 CG CG . MET MET A A 24 24 . 9.1 27.175 3.171 1 0 15
ATOM 371 1HG 1HG . MET MET A A 24 24 . 9.47 27.994 2.573 1 0 15
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.853 26.888 3.89 1 0 15
ATOM 373 SD SD . MET MET A A 24 24 . 8.77 25.772 2.087 1 0 15
ATOM 374 CE CE . MET MET A A 24 24 . 9.839 24.529 2.808 1 0 15
ATOM 375 1HE 1HE . MET MET A A 24 24 . 9.296 23.601 2.907 1 0 15
ATOM 376 2HE 2HE . MET MET A A 24 24 . 10.696 24.378 2.169 1 0 15
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.169 24.859 3.782 1 0 15
ATOM 378 C C . MET MET A A 24 24 . 7.403 27.083 6.317 1 0 15
ATOM 379 O O . MET MET A A 24 24 . 8.212 26.582 7.099 1 0 15
ATOM 380 N N . ASP ASP A A 25 25 . 6.582 28.069 6.66 1 0 15
ATOM 381 H H . ASP ASP A A 25 25 . 5.959 28.427 5.993 1 0 15
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.583 28.632 8.005 1 0 15
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.598 28.906 8.25 1 0 15
ATOM 384 CB CB . ASP ASP A A 25 25 . 5.704 29.883 8.058 1 0 15
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 4.985 29.777 8.857 1 0 15
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 6.327 30.744 8.253 1 0 15
ATOM 387 CG CG . ASP ASP A A 25 25 . 4.951 30.117 6.763 1 0 15
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 3.706 30.023 6.776 1 0 15
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 5.607 30.396 5.738 1 0 15
ATOM 390 C C . ASP ASP A A 25 25 . 6.092 27.608 9.024 1 0 15
ATOM 391 O O . ASP ASP A A 25 25 . 6.73 27.384 10.053 1 0 15
ATOM 392 N N . CYS CYS A A 26 26 . 4.953 26.988 8.73 1 0 15
ATOM 393 H H . CYS CYS A A 26 26 . 4.49 27.209 7.894 1 0 15
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.375 25.988 9.62 1 0 15
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.12 26.477 10.547 1 0 15
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.105 25.399 9.002 1 0 15
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.122 25.567 7.935 1 0 15
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.08 24.337 9.194 1 0 15
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.561 26.118 9.649 1 0 15
ATOM 400 C C . CYS CYS A A 26 26 . 5.376 24.874 9.91 1 0 15
ATOM 401 O O . CYS CYS A A 26 26 . 5.418 24.336 11.015 1 0 15
ATOM 402 N N . ASN ASN A A 27 27 . 6.181 24.534 8.909 1 0 15
ATOM 403 H H . ASN ASN A A 27 27 . 6.1 25 8.05 1 0 15
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.183 23.484 9.056 1 0 15
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.681 22.595 9.408 1 0 15
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.839 23.183 7.707 1 0 15
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.08 23.178 6.938 1 0 15
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.564 23.952 7.486 1 0 15
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.543 21.84 7.693 1 0 15
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.923 20.804 7.456 1 0 15
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.846 21.853 7.948 1 0 15
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.274 22.716 8.129 1 0 15
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.327 20.999 7.945 1 0 15
ATOM 414 C C . ASN ASN A A 27 27 . 8.247 23.885 10.073 1 0 15
ATOM 415 O O . ASN ASN A A 27 27 . 8.58 23.116 10.974 1 0 15
ATOM 416 N N . ALA ALA A A 28 28 . 8.775 25.095 9.922 1 0 15
ATOM 417 H H . ALA ALA A A 28 28 . 8.468 25.662 9.185 1 0 15
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.798 25.601 10.829 1 0 15
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.607 24.884 10.852 1 0 15
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.352 26.921 10.316 1 0 15
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.429 26.86 10.256 1 0 15
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 9.948 27.125 9.336 1 0 15
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.074 27.715 10.993 1 0 15
ATOM 424 C C . ALA ALA A A 28 28 . 9.247 25.768 12.24 1 0 15
ATOM 425 O O . ALA ALA A A 28 28 . 9.966 25.589 13.223 1 0 15
ATOM 426 N N . ALA ALA A A 29 29 . 7.967 26.115 12.334 1 0 15
ATOM 427 H H . ALA ALA A A 29 29 . 7.446 26.244 11.514 1 0 15
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.32 26.306 13.626 1 0 15
ATOM 429 HA HA . ALA ALA A A 29 29 . 7.84 27.097 14.146 1 0 15
ATOM 430 CB CB . ALA ALA A A 29 29 . 5.874 26.738 13.432 1 0 15
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.584 26.572 12.405 1 0 15
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.236 26.161 14.085 1 0 15
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.777 27.787 13.669 1 0 15
ATOM 434 C C . ALA ALA A A 29 29 . 7.386 25.035 14.466 1 0 15
ATOM 435 O O . ALA ALA A A 29 29 . 7.693 25.082 15.658 1 0 15
ATOM 436 N N . CYS CYS A A 30 30 . 7.096 23.9 13.839 1 0 15
ATOM 437 H H . CYS CYS A A 30 30 . 6.859 23.927 12.887 1 0 15
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.122 22.616 14.529 1 0 15
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.536 22.712 15.43 1 0 15
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.506 21.528 13.647 1 0 15
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.194 21.289 12.85 1 0 15
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.336 20.645 14.245 1 0 15
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.919 21.997 12.886 1 0 15
ATOM 444 C C . CYS CYS A A 30 30 . 8.549 22.232 14.909 1 0 15
ATOM 445 O O . CYS CYS A A 30 30 . 8.856 22.027 16.083 1 0 15
ATOM 446 N N . VAL VAL A A 31 31 . 9.417 22.135 13.907 1 0 15
ATOM 447 H H . VAL VAL A A 31 31 . 9.112 22.309 12.992 1 0 15
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.811 21.776 14.135 1 0 15
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.837 20.77 14.529 1 0 15
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.62 21.803 12.825 1 0 15
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.661 21.949 13.07 1 0 15
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.487 20.479 12.088 1 0 15
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.618 19.95 12.452 1 0 15
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.38 20.664 11.029 1 0 15
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.369 19.88 12.261 1 0 15
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.169 22.959 11.945 1 0 15
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.455 23.563 12.484 1 0 15
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 12.024 23.565 11.68 1 0 15
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.711 22.572 11.047 1 0 15
ATOM 460 C C . VAL VAL A A 31 31 . 11.463 22.718 15.141 1 0 15
ATOM 461 O O . VAL VAL A A 31 31 . 12.467 22.377 15.768 1 0 15
ATOM 462 N N . LYS LYS A A 32 32 . 10.887 23.906 15.291 1 0 15
ATOM 463 H H . LYS LYS A A 32 32 . 10.089 24.119 14.763 1 0 15
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.409 24.898 16.222 1 0 15
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.454 24.682 16.386 1 0 15
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.279 26.303 15.629 1 0 15
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.643 26.286 14.612 1 0 15
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.235 26.583 15.624 1 0 15
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.053 27.361 16.395 1 0 15
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 11.456 28.259 16.454 1 0 15
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.256 26.995 17.391 1 0 15
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.37 27.692 15.713 1 0 15
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 14.157 27.7 16.453 1 0 15
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 13.581 26.935 14.97 1 0 15
ATOM 475 CE CE . LYS LYS A A 32 32 . 13.321 29.052 15.034 1 0 15
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 12.577 29.022 14.252 1 0 15
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 13.043 29.795 15.766 1 0 15
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 14.635 29.423 14.439 1 0 15
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 14.492 30.053 13.624 1 0 15
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 15.136 28.57 14.119 1 0 15
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.221 29.913 15.145 1 0 15
ATOM 482 C C . LYS LYS A A 32 32 . 10.677 24.83 17.558 1 0 15
ATOM 483 O O . LYS LYS A A 32 32 . 11.187 25.289 18.58 1 0 15
ATOM 484 N N . GLU GLU A A 33 33 . 9.48 24.252 17.543 1 0 15
ATOM 485 H H . GLU GLU A A 33 33 . 9.127 23.904 16.698 1 0 15
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.679 24.123 18.755 1 0 15
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.666 25.084 19.247 1 0 15
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.244 23.724 18.405 1 0 15
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.24 23.264 17.427 1 0 15
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.896 23.005 19.132 1 0 15
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.274 24.893 18.387 1 0 15
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.643 25.64 17.7 1 0 15
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.311 24.54 18.051 1 0 15
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.107 25.533 19.752 1 0 15
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 5.965 24.786 20.743 1 0 15
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 6.117 26.779 19.829 1 0 15
ATOM 497 C C . GLU GLU A A 33 33 . 9.288 23.094 19.703 1 0 15
ATOM 498 O O . GLU GLU A A 33 33 . 9.381 23.323 20.909 1 0 15
ATOM 499 N N . SER SER A A 34 34 . 9.701 21.958 19.148 1 0 15
ATOM 500 H H . SER SER A A 34 34 . 9.599 21.835 18.181 1 0 15
ATOM 501 CA CA . SER SER A A 34 34 . 10.297 20.891 19.944 1 0 15
ATOM 502 HA HA . SER SER A A 34 34 . 10.652 21.325 20.867 1 0 15
ATOM 503 CB CB . SER SER A A 34 34 . 9.251 19.822 20.266 1 0 15
ATOM 504 1HB 1HB . SER SER A A 34 34 . 9.366 19.507 21.292 1 0 15
ATOM 505 2HB 2HB . SER SER A A 34 34 . 8.263 20.234 20.123 1 0 15
ATOM 506 OG OG . SER SER A A 34 34 . 9.401 18.693 19.423 1 0 15
ATOM 507 HG HG . SER SER A A 34 34 . 9.364 17.892 19.95 1 0 15
ATOM 508 C C . SER SER A A 34 34 . 11.477 20.261 19.21 1 0 15
ATOM 509 O O . SER SER A A 34 34 . 11.852 20.702 18.124 1 0 15
ATOM 510 N N . GLU GLU A A 35 35 . 12.056 19.227 19.812 1 0 15
ATOM 511 H H . GLU GLU A A 35 35 . 11.711 18.922 20.677 1 0 15
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.194 18.536 19.217 1 0 15
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.502 19.095 18.346 1 0 15
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.358 18.477 20.207 1 0 15
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 15.146 17.873 19.782 1 0 15
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.731 19.478 20.367 1 0 15
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.98 17.889 21.556 1 0 15
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.922 17.671 21.556 1 0 15
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 14.534 16.974 21.704 1 0 15
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.281 18.829 22.708 1 0 15
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 13.489 18.855 23.673 1 0 15
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 15.307 19.537 22.643 1 0 15
ATOM 523 C C . GLU GLU A A 35 35 . 12.807 17.125 18.783 1 0 15
ATOM 524 O O . GLU GLU A A 35 35 . 13.652 16.233 18.713 1 0 15
ATOM 525 N N . SER SER A A 36 36 . 11.525 16.931 18.495 1 0 15
ATOM 526 H H . SER SER A A 36 36 . 10.899 17.683 18.57 1 0 15
ATOM 527 CA CA . SER SER A A 36 36 . 11.024 15.628 18.072 1 0 15
ATOM 528 HA HA . SER SER A A 36 36 . 11.867 14.956 18.005 1 0 15
ATOM 529 CB CB . SER SER A A 36 36 . 10.032 15.082 19.101 1 0 15
ATOM 530 1HB 1HB . SER SER A A 36 36 . 10.257 15.497 20.071 1 0 15
ATOM 531 2HB 2HB . SER SER A A 36 36 . 9.029 15.363 18.813 1 0 15
ATOM 532 OG OG . SER SER A A 36 36 . 10.106 13.669 19.18 1 0 15
ATOM 533 HG HG . SER SER A A 36 36 . 10.133 13.401 20.101 1 0 15
ATOM 534 C C . SER SER A A 36 36 . 10.357 15.72 16.703 1 0 15
ATOM 535 O O . SER SER A A 36 36 . 10.418 14.783 15.907 1 0 15
ATOM 536 N N . TYR TYR A A 37 37 . 9.721 16.855 16.438 1 0 15
ATOM 537 H H . TYR TYR A A 37 37 . 9.707 17.565 17.113 1 0 15
ATOM 538 CA CA . TYR TYR A A 37 37 . 9.04 17.07 15.166 1 0 15
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.589 16.134 14.869 1 0 15
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.94 18.121 15.324 1 0 15
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.389 19.063 15.601 1 0 15
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.424 18.237 14.382 1 0 15
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.913 17.77 16.376 1 0 15
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.962 18.342 17.642 1 0 15
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.749 19.047 17.869 1 0 15
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6.026 18.024 18.607 1 0 15
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.081 18.479 19.585 1 0 15
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 5.023 17.124 18.313 1 0 15
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.952 16.543 17.065 1 0 15
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 4.167 15.838 16.835 1 0 15
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.893 16.866 16.106 1 0 15
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.841 16.412 15.127 1 0 15
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.089 16.804 19.271 1 0 15
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.264 16.559 18.844 1 0 15
ATOM 555 C C . TYR TYR A A 37 37 . 10.025 17.506 14.087 1 0 15
ATOM 556 O O . TYR TYR A A 37 37 . 10.724 18.509 14.235 1 0 15
ATOM 557 N N . THR THR A A 38 38 . 10.076 16.745 12.998 1 0 15
ATOM 558 H H . THR THR A A 38 38 . 9.495 15.958 12.939 1 0 15
ATOM 559 CA CA . THR THR A A 38 38 . 10.976 17.051 11.893 1 0 15
ATOM 560 HA HA . THR THR A A 38 38 . 11.581 17.898 12.181 1 0 15
ATOM 561 CB CB . THR THR A A 38 38 . 11.913 15.867 11.587 1 0 15
ATOM 562 HB HB . THR THR A A 38 38 . 12.33 15.508 12.517 1 0 15
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.979 16.295 10.732 1 0 15
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.775 16.424 11.253 1 0 15
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 11.15 14.73 10.926 1 0 15
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 11.59 13.786 11.213 1 0 15
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 11.2 14.839 9.852 1 0 15
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 10.118 14.756 11.243 1 0 15
ATOM 569 C C . THR THR A A 38 38 . 10.196 17.406 10.632 1 0 15
ATOM 570 O O . THR THR A A 38 38 . 10.65 17.15 9.517 1 0 15
ATOM 571 N N . GLY GLY A A 39 39 . 9.019 17.997 10.816 1 0 15
ATOM 572 H H . GLY GLY A A 39 39 . 8.708 18.176 11.728 1 0 15
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.196 18.378 9.683 1 0 15
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.759 19.05 9.053 1 0 15
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.949 17.492 9.118 1 0 15
ATOM 576 C C . GLY GLY A A 39 39 . 6.91 19.062 10.105 1 0 15
ATOM 577 O O . GLY GLY A A 39 39 . 6.607 19.15 11.294 1 0 15
ATOM 578 N N . GLY GLY A A 40 40 . 6.152 19.549 9.127 1 0 15
ATOM 579 H H . GLY GLY A A 40 40 . 6.444 19.449 8.197 1 0 15
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.902 20.224 9.424 1 0 15
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.173 19.489 9.733 1 0 15
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.065 20.918 10.236 1 0 15
ATOM 583 C C . GLY GLY A A 40 40 . 4.357 20.985 8.232 1 0 15
ATOM 584 O O . GLY GLY A A 40 40 . 5.116 21.434 7.373 1 0 15
ATOM 585 N N . PHE PHE A A 41 41 . 3.037 21.13 8.178 1 0 15
ATOM 586 H H . PHE PHE A A 41 41 . 2.485 20.75 8.893 1 0 15
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.391 21.84 7.08 1 0 15
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.149 22.405 6.56 1 0 15
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.754 20.847 6.107 1 0 15
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.393 19.992 6.66 1 0 15
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.924 21.324 5.608 1 0 15
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.702 20.347 5.054 1 0 15
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.525 20.691 3.724 1 0 15
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.694 21.326 3.447 1 0 15
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.396 20.234 2.753 1 0 15
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 3.245 20.509 1.719 1 0 15
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.456 19.423 3.106 1 0 15
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.138 19.065 2.349 1 0 15
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.645 19.074 4.429 1 0 15
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.473 18.439 4.707 1 0 15
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.77 19.534 5.395 1 0 15
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 3.918 19.258 6.429 1 0 15
ATOM 603 C C . PHE PHE A A 41 41 . 1.331 22.805 7.606 1 0 15
ATOM 604 O O . PHE PHE A A 41 41 . 0.972 22.769 8.783 1 0 15
ATOM 605 N N . CYS CYS A A 42 42 . 0.835 23.667 6.725 1 0 15
ATOM 606 H H . CYS CYS A A 42 42 . 1.162 23.647 5.8 1 0 15
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.182 24.642 7.097 1 0 15
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.407 24.503 8.144 1 0 15
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.343 26.064 6.885 1 0 15
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.224 26.024 6.261 1 0 15
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.417 26.65 6.39 1 0 15
ATOM 612 SG SG . CYS CYS A A 42 42 . 0.794 26.927 8.425 1 0 15
ATOM 613 C C . CYS CYS A A 42 42 . -1.458 24.434 6.288 1 0 15
ATOM 614 O O . CYS CYS A A 42 42 . -1.407 24.106 5.103 1 0 15
ATOM 615 N N . ASN ASN A A 43 43 . -2.602 24.626 6.937 1 0 15
ATOM 616 H H . ASN ASN A A 43 43 . -2.578 24.886 7.882 1 0 15
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.892 24.458 6.278 1 0 15
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.751 24.635 5.223 1 0 15
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.41 23.032 6.478 1 0 15
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.57 22.353 6.516 1 0 15
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -4.952 22.98 7.41 1 0 15
ATOM 622 CG CG . ASN ASN A A 43 43 . -5.332 22.59 5.359 1 0 15
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -5.559 23.325 4.399 1 0 15
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.87 21.381 5.479 1 0 15
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -5.645 20.851 6.272 1 0 15
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -6.47 21.07 4.77 1 0 15
ATOM 627 C C . ASN ASN A A 43 43 . -4.911 25.46 6.813 1 0 15
ATOM 628 O O . ASN ASN A A 43 43 . -5.118 25.566 8.022 1 0 15
ATOM 629 N N . GLY GLY A A 44 44 . -5.545 26.195 5.904 1 0 15
ATOM 630 H H . GLY GLY A A 44 44 . -5.339 26.068 4.954 1 0 15
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.534 27.179 6.304 1 0 15
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.327 27.49 7.317 1 0 15
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.456 28.036 5.651 1 0 15
ATOM 634 C C . GLY GLY A A 44 44 . -7.949 26.639 6.235 1 0 15
ATOM 635 O O . GLY GLY A A 44 44 . -8.472 26.387 5.15 1 0 15
ATOM 636 N N . ARG ARG A A 45 45 . -8.569 26.46 7.397 1 0 15
ATOM 637 H H . ARG ARG A A 45 45 . -8.1 26.679 8.229 1 0 15
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.931 25.943 7.464 1 0 15
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.411 26.151 6.52 1 0 15
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.915 24.431 7.692 1 0 15
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -9.046 24.176 8.281 1 0 15
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.804 24.152 8.237 1 0 15
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.871 23.621 6.406 1 0 15
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.583 24.034 5.708 1 0 15
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.877 23.681 5.988 1 0 15
ATOM 646 CD CD . ARG ARG A A 45 45 . -10.216 22.161 6.655 1 0 15
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -9.834 21.875 7.624 1 0 15
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -11.29 22.053 6.646 1 0 15
ATOM 649 NE NE . ARG ARG A A 45 45 . -9.641 21.282 5.64 1 0 15
ATOM 650 HE HE . ARG ARG A A 45 45 . -8.896 20.706 5.909 1 0 15
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -10.074 21.226 4.386 1 0 15
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -11.081 21.994 3.994 1 0 15
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -11.516 22.618 4.643 1 0 15
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -11.405 21.951 3.048 1 0 15
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -9.499 20.401 3.521 1 0 15
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -8.74 19.82 3.812 1 0 15
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -9.826 20.359 2.577 1 0 15
ATOM 658 C C . ARG ARG A A 45 45 . -10.717 26.628 8.578 1 0 15
ATOM 659 O O . ARG ARG A A 45 45 . -10.152 27.224 9.495 1 0 15
ATOM 660 N N . PRO PRO A A 46 46 . -12.054 26.543 8.497 1 0 15
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.796 25.849 7.431 1 0 15
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.947 27.149 9.49 1 0 15
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.732 28.198 9.629 1 0 15
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.334 26.988 8.863 1 0 15
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -15.064 26.808 9.64 1 0 15
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.593 27.884 8.319 1 0 15
ATOM 667 CG CG . PRO PRO A A 46 46 . -14.205 25.816 7.954 1 0 15
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.38 24.903 8.503 1 0 15
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.909 25.905 7.139 1 0 15
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.421 24.846 7.291 1 0 15
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.749 26.404 6.506 1 0 15
ATOM 672 C C . PRO PRO A A 46 46 . -12.884 26.436 10.837 1 0 15
ATOM 673 O O . PRO PRO A A 46 46 . -12.668 25.227 10.917 1 0 15
ATOM 674 N N . PRO PRO A A 47 47 . -13.079 27.201 11.921 1 0 15
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.062 26.719 13.312 1 0 15
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.338 28.642 11.838 1 0 15
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.166 28.859 11.179 1 0 15
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.713 29.018 13.273 1 0 15
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.344 30.01 13.496 1 0 15
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.786 28.994 13.387 1 0 15
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.052 27.986 14.121 1 0 15
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.038 28.285 14.339 1 0 15
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.61 27.851 15.035 1 0 15
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.172 26.139 13.508 1 0 15
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.947 26.139 13.529 1 0 15
ATOM 686 C C . PRO PRO A A 47 47 . -12.111 29.425 11.385 1 0 15
ATOM 687 O O . PRO PRO A A 47 47 . -12.189 30.247 10.471 1 0 15
ATOM 688 N N . PHE PHE A A 48 48 . -10.978 29.166 12.029 1 0 15
ATOM 689 H H . PHE PHE A A 48 48 . -10.979 28.5 12.749 1 0 15
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.733 29.848 11.692 1 0 15
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.944 30.547 10.898 1 0 15
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.204 30.616 12.905 1 0 15
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -9.673 30.232 13.798 1 0 15
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.136 30.474 12.974 1 0 15
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.472 32.093 12.843 1 0 15
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -10.064 32.749 13.91 1 0 15
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -10.333 32.187 14.794 1 0 15
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -10.312 34.107 13.856 1 0 15
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -10.775 34.606 14.695 1 0 15
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -9.968 34.826 12.728 1 0 15
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -10.16 35.887 12.684 1 0 15
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -9.377 34.184 11.657 1 0 15
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -9.108 34.743 10.773 1 0 15
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -9.132 32.825 11.716 1 0 15
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -8.67 32.325 10.878 1 0 15
ATOM 706 C C . PHE PHE A A 48 48 . -8.682 28.854 11.207 1 0 15
ATOM 707 O O . PHE PHE A A 48 48 . -8.782 27.653 11.462 1 0 15
ATOM 708 N N . LYS LYS A A 49 49 . -7.674 29.362 10.507 1 0 15
ATOM 709 H H . LYS LYS A A 49 49 . -7.65 30.328 10.336 1 0 15
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.603 28.522 9.986 1 0 15
ATOM 711 HA HA . LYS LYS A A 49 49 . -7.032 27.853 9.255 1 0 15
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.535 29.383 9.307 1 0 15
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.271 30.195 9.969 1 0 15
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.66 28.775 9.13 1 0 15
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.982 29.974 7.982 1 0 15
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -5.145 29.98 7.3 1 0 15
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -6.776 29.363 7.575 1 0 15
ATOM 718 CD CD . LYS LYS A A 49 49 . -6.49 31.396 8.148 1 0 15
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -6.776 31.783 7.181 1 0 15
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -7.35 31.388 8.803 1 0 15
ATOM 721 CE CE . LYS LYS A A 49 49 . -5.423 32.303 8.743 1 0 15
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.76 32.646 9.709 1 0 15
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -4.512 31.736 8.86 1 0 15
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -5.152 33.483 7.876 1 0 15
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -5.691 34.306 8.214 1 0 15
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -5.433 33.278 6.896 1 0 15
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -4.139 33.715 7.894 1 0 15
ATOM 728 C C . LYS LYS A A 49 49 . -5.971 27.693 11.099 1 0 15
ATOM 729 O O . LYS LYS A A 49 49 . -6.06 28.047 12.275 1 0 15
ATOM 730 N N . GLN GLN A A 50 50 . -5.333 26.59 10.721 1 0 15
ATOM 731 H H . GLN GLN A A 50 50 . -5.297 26.361 9.769 1 0 15
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.686 25.712 11.689 1 0 15
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.502 26.286 12.585 1 0 15
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.599 24.534 12.031 1 0 15
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.538 24.918 12.403 1 0 15
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.784 23.964 11.132 1 0 15
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.018 23.597 13.078 1 0 15
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.231 24.114 13.607 1 0 15
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -5.799 23.326 13.772 1 0 15
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.444 22.331 12.473 1 0 15
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -4.283 22.228 11.256 1 0 15
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -4.131 21.359 13.321 1 0 15
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -4.287 21.511 14.277 1 0 15
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.759 20.529 12.958 1 0 15
ATOM 745 C C . GLN GLN A A 50 50 . -3.354 25.199 11.153 1 0 15
ATOM 746 O O . GLN GLN A A 50 50 . -3.176 25.047 9.944 1 0 15
ATOM 747 N N . CYS CYS A A 51 51 . -2.419 24.935 12.059 1 0 15
ATOM 748 H H . CYS CYS A A 51 51 . -2.62 25.076 13.009 1 0 15
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.102 24.439 11.679 1 0 15
ATOM 750 HA HA . CYS CYS A A 51 51 . -1.038 24.46 10.601 1 0 15
ATOM 751 CB CB . CYS CYS A A 51 51 . -0.008 25.338 12.26 1 0 15
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.284 26.371 12.108 1 0 15
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.08 25.146 13.319 1 0 15
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.634 25.089 11.512 1 0 15
ATOM 755 C C . CYS CYS A A 51 51 . -0.902 23.003 12.155 1 0 15
ATOM 756 O O . CYS CYS A A 51 51 . -1.272 22.653 13.276 1 0 15
ATOM 757 N N . PHE PHE A A 52 52 . -0.313 22.177 11.297 1 0 15
ATOM 758 H H . PHE PHE A A 52 52 . -0.041 22.516 10.418 1 0 15
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.065 20.78 11.629 1 0 15
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.415 20.611 12.635 1 0 15
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.831 19.862 10.674 1 0 15
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.333 20.465 9.932 1 0 15
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.133 19.201 10.183 1 0 15
ATOM 764 CG CG . PHE PHE A A 52 52 . -1.867 19.017 11.358 1 0 15
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.192 19.06 10.956 1 0 15
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.478 19.711 10.141 1 0 15
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.148 18.283 11.583 1 0 15
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.178 18.328 11.259 1 0 15
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -3.785 17.452 12.624 1 0 15
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.53 16.844 13.115 1 0 15
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.468 17.399 13.035 1 0 15
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.181 16.75 13.849 1 0 15
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.516 18.178 12.404 1 0 15
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.486 18.136 12.727 1 0 15
ATOM 775 C C . PHE PHE A A 52 52 . 1.427 20.463 11.568 1 0 15
ATOM 776 O O . PHE PHE A A 52 52 . 2.158 21.02 10.749 1 0 15
ATOM 777 N N . CYS CYS A A 53 53 . 1.872 19.566 12.441 1 0 15
ATOM 778 H H . CYS CYS A A 53 53 . 1.24 19.156 13.07 1 0 15
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.275 19.175 12.489 1 0 15
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.804 19.742 11.739 1 0 15
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.868 19.493 13.863 1 0 15
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.415 18.847 14.601 1 0 15
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.932 19.312 13.838 1 0 15
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.611 21.214 14.404 1 0 15
ATOM 785 C C . CYS CYS A A 53 53 . 3.436 17.688 12.186 1 0 15
ATOM 786 O O . CYS CYS A A 53 53 . 2.481 16.916 12.279 1 0 15
ATOM 787 N N . THR THR A A 54 54 . 4.652 17.292 11.821 1 0 15
ATOM 788 H H . THR THR A A 54 54 . 5.372 17.955 11.765 1 0 15
ATOM 789 CA CA . THR THR A A 54 54 . 4.939 15.899 11.503 1 0 15
ATOM 790 HA HA . THR THR A A 54 54 . 4.14 15.294 11.905 1 0 15
ATOM 791 CB CB . THR THR A A 54 54 . 5 15.672 9.981 1 0 15
ATOM 792 HB HB . THR THR A A 54 54 . 5.313 14.654 9.796 1 0 15
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 5.95 16.566 9.39 1 0 15
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.168 16.262 8.505 1 0 15
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.634 15.884 9.347 1 0 15
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.422 16.941 9.293 1 0 15
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 2.88 15.395 9.945 1 0 15
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 3.631 15.466 8.352 1 0 15
ATOM 799 C C . THR THR A A 54 54 . 6.257 15.454 12.125 1 0 15
ATOM 800 O O . THR THR A A 54 54 . 7.22 16.219 12.181 1 0 15
ATOM 801 N N . LYS LYS A A 55 55 . 6.295 14.21 12.592 1 0 15
ATOM 802 H H . LYS LYS A A 55 55 . 5.495 13.648 12.519 1 0 15
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.497 13.661 13.209 1 0 15
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.348 14.188 12.806 1 0 15
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.456 13.866 14.725 1 0 15
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 8.468 13.9 15.099 1 0 15
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.971 14.808 14.936 1 0 15
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.71 12.77 15.467 1 0 15
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 5.761 12.599 14.981 1 0 15
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 7.299 11.864 15.44 1 0 15
ATOM 811 CD CD . LYS LYS A A 55 55 . 6.457 13.15 16.917 1 0 15
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 7.281 13.752 17.271 1 0 15
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 5.541 13.721 16.975 1 0 15
ATOM 814 CE CE . LYS LYS A A 55 55 . 6.331 11.92 17.802 1 0 15
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 6.639 11.053 17.238 1 0 15
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 6.979 12.041 18.658 1 0 15
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.934 11.719 18.276 1 0 15
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 4.304 12.423 17.84 1 0 15
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 4.889 11.824 19.31 1 0 15
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.603 10.767 18.02 1 0 15
ATOM 821 C C . LYS LYS A A 55 55 . 7.642 12.176 12.89 1 0 15
ATOM 822 O O . LYS LYS A A 55 55 . 6.681 11.499 12.523 1 0 15
ATOM 823 N N . PRO PRO A A 56 56 . 8.87 11.656 13.035 1 0 15
ATOM 824 CD CD . PRO PRO A A 56 56 . 10.061 12.405 13.469 1 0 15
ATOM 825 CA CA . PRO PRO A A 56 56 . 9.168 10.246 12.769 1 0 15
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.844 9.951 11.781 1 0 15
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.696 10.186 12.845 1 0 15
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 11.001 9.239 13.268 1 0 15
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 11.114 10.296 11.856 1 0 15
ATOM 830 CG CG . PRO PRO A A 56 56 . 11.076 11.325 13.727 1 0 15
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 11.041 11.017 14.761 1 0 15
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 12.065 11.673 13.47 1 0 15
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.86 12.958 14.374 1 0 15
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.405 13.067 12.688 1 0 15
ATOM 835 C C . PRO PRO A A 56 56 . 8.546 9.316 13.805 1 0 15
ATOM 836 O O . PRO PRO A A 56 56 . 8.885 9.372 14.987 1 0 15
ATOM 837 N N . CYS CYS A A 57 57 . 7.634 8.461 13.354 1 0 15
ATOM 838 H H . CYS CYS A A 57 57 . 7.405 8.464 12.4 1 0 15
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.964 7.519 14.242 1 0 15
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.51 8.082 15.043 1 0 15
ATOM 841 CB CB . CYS CYS A A 57 57 . 5.872 6.76 13.485 1 0 15
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 6.334 6.018 12.851 1 0 15
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 5.227 6.267 14.197 1 0 15
ATOM 844 SG SG . CYS CYS A A 57 57 . 4.829 7.817 12.429 1 0 15
ATOM 845 C C . CYS CYS A A 57 57 . 7.962 6.532 14.841 1 0 15
ATOM 846 O O . CYS CYS A A 57 57 . 9.08 6.384 14.345 1 0 15
ATOM 847 N N . LYS LYS A A 58 58 . 7.551 5.858 15.909 1 0 15
ATOM 848 H H . LYS LYS A A 58 58 . 6.649 6.019 16.258 1 0 15
ATOM 849 CA CA . LYS LYS A A 58 58 . 8.406 4.883 16.576 1 0 15
ATOM 850 HA HA . LYS LYS A A 58 58 . 9.33 4.818 16.021 1 0 15
ATOM 851 CB CB . LYS LYS A A 58 58 . 8.714 5.337 18.005 1 0 15
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.199 6.267 18.193 1 0 15
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 8.35 4.588 18.694 1 0 15
ATOM 854 CG CG . LYS LYS A A 58 58 . 10.195 5.549 18.27 1 0 15
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 10.728 5.513 17.331 1 0 15
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 10.333 6.518 18.728 1 0 15
ATOM 857 CD CD . LYS LYS A A 58 58 . 10.754 4.481 19.194 1 0 15
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 10.315 4.598 20.174 1 0 15
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 10.502 3.507 18.799 1 0 15
ATOM 860 CE CE . LYS LYS A A 58 58 . 12.266 4.588 19.319 1 0 15
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 12.718 4.18 18.428 1 0 15
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 12.534 5.631 19.412 1 0 15
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 12.779 3.848 20.505 1 0 15
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 13.783 4.074 20.66 1 0 15
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 12.685 2.824 20.354 1 0 15
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 12.24 4.114 21.353 1 0 15
ATOM 867 C C . LYS LYS A A 58 58 . 7.748 3.507 16.599 1 0 15
ATOM 868 O O . LYS LYS A A 58 58 . 6.833 3.26 17.385 1 0 15
ATOM 869 N N . ARG ARG A A 59 59 . 8.221 2.615 15.735 1 0 15
ATOM 870 H H . ARG ARG A A 59 59 . 8.952 2.872 15.134 1 0 15
ATOM 871 CA CA . ARG ARG A A 59 59 . 7.678 1.265 15.657 1 0 15
ATOM 872 HA HA . ARG ARG A A 59 59 . 8.219 0.734 14.887 1 0 15
ATOM 873 CB CB . ARG ARG A A 59 59 . 7.868 0.538 16.99 1 0 15
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 8.597 1.075 17.579 1 0 15
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 6.927 0.528 17.518 1 0 15
ATOM 876 CG CG . ARG ARG A A 59 59 . 8.344 -0.898 16.838 1 0 15
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 8.019 -1.467 17.696 1 0 15
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 7.914 -1.317 15.941 1 0 15
ATOM 879 CD CD . ARG ARG A A 59 59 . 9.86 -0.975 16.743 1 0 15
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 10.267 0.018 16.87 1 0 15
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 10.224 -1.616 17.531 1 0 15
ATOM 882 NE NE . ARG ARG A A 59 59 . 10.301 -1.506 15.456 1 0 15
ATOM 883 HE HE . ARG ARG A A 59 59 . 9.611 -1.792 14.823 1 0 15
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 11.578 -1.62 15.107 1 0 15
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 12.534 -1.241 15.944 1 0 15
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 12.294 -0.87 16.84 1 0 15
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 13.494 -1.329 15.678 1 0 15
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 11.9 -2.113 13.918 1 0 15
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 11.182 -2.4 13.284 1 0 15
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 12.861 -2.198 13.656 1 0 15
ATOM 891 C C . ARG ARG A A 59 59 . 6.198 1.294 15.288 1 0 15
ATOM 892 O O . ARG ARG A A 59 59 . 5.642 2.353 14.999 1 0 15
ATOM 893 N N . GLU GLU A A 60 60 . 5.567 0.124 15.299 1 0 15
ATOM 894 H H . GLU GLU A A 60 60 . 6.065 -0.686 15.538 1 0 15
ATOM 895 CA CA . GLU GLU A A 60 60 . 4.152 0.016 14.964 1 0 15
ATOM 896 HA HA . GLU GLU A A 60 60 . 3.839 0.959 14.542 1 0 15
ATOM 897 CB CB . GLU GLU A A 60 60 . 3.933 -1.089 13.929 1 0 15
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 4.894 -1.423 13.568 1 0 15
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 3.43 -1.918 14.406 1 0 15
ATOM 900 CG CG . GLU GLU A A 60 60 . 3.1 -0.65 12.737 1 0 15
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 3.201 0.419 12.617 1 0 15
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 3.471 -1.146 11.852 1 0 15
ATOM 903 CD CD . GLU GLU A A 60 60 . 1.629 -0.981 12.898 1 0 15
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 0.834 -0.048 13.139 1 0 15
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 1.273 -2.173 12.785 1 0 15
ATOM 906 C C . GLU GLU A A 60 60 . 3.318 -0.266 16.21 1 0 15
ATOM 907 O O . GLU GLU A A 60 60 . 2.132 0.058 16.263 1 0 15
ATOM 908 N N . ARG ARG A A 61 61 . 3.947 -0.874 17.211 1 0 15
ATOM 909 H H . ARG ARG A A 61 61 . 4.893 -1.108 17.11 1 0 15
ATOM 910 CA CA . ARG ARG A A 61 61 . 3.263 -1.202 18.456 1 0 15
ATOM 911 HA HA . ARG ARG A A 61 61 . 2.524 -1.958 18.24 1 0 15
ATOM 912 CB CB . ARG ARG A A 61 61 . 4.258 -1.758 19.478 1 0 15
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 5.173 -2.019 18.967 1 0 15
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 4.469 -0.992 20.209 1 0 15
ATOM 915 CG CG . ARG ARG A A 61 61 . 3.753 -2.99 20.211 1 0 15
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 3.126 -2.677 21.032 1 0 15
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 3.179 -3.595 19.525 1 0 15
ATOM 918 CD CD . ARG ARG A A 61 61 . 4.903 -3.821 20.76 1 0 15
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 4.6 -4.857 20.786 1 0 15
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 5.754 -3.711 20.104 1 0 15
ATOM 921 NE NE . ARG ARG A A 61 61 . 5.284 -3.404 22.107 1 0 15
ATOM 922 HE HE . ARG ARG A A 61 61 . 4.82 -2.633 22.492 1 0 15
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 6.22 -4.014 22.827 1 0 15
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . 6.865 -5.06 22.332 1 0 15
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . 6.649 -5.392 21.414 1 0 15
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . 7.57 -5.517 22.876 1 0 15
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . 6.511 -3.576 24.045 1 0 15
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 6.026 -2.787 24.422 1 0 15
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . 7.214 -4.035 24.586 1 0 15
ATOM 930 C C . ARG ARG A A 61 61 . 2.56 0.024 19.03 1 0 15
ATOM 931 O O . ARG ARG A A 61 61 . 1.535 -0.093 19.7 1 0 15
ATOM 932 N N . ALA ALA A A 62 62 . 3.119 1.2 18.762 1 0 15
ATOM 933 H H . ALA ALA A A 62 62 . 3.936 1.229 18.222 1 0 15
ATOM 934 CA CA . ALA ALA A A 62 62 . 2.545 2.448 19.25 1 0 15
ATOM 935 HA HA . ALA ALA A A 62 62 . 2.026 2.237 20.174 1 0 15
ATOM 936 CB CB . ALA ALA A A 62 62 . 3.646 3.455 19.545 1 0 15
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 4.517 2.937 19.92 1 0 15
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 3.903 3.983 18.639 1 0 15
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 3.3 4.159 20.287 1 0 15
ATOM 940 C C . ALA ALA A A 62 62 . 1.552 3.025 18.247 1 0 15
ATOM 941 O O . ALA ALA A A 62 62 . 1.417 2.519 17.133 1 0 15
ATOM 942 N N . ALA ALA A A 63 63 . 0.86 4.086 18.649 1 0 15
ATOM 943 H H . ALA ALA A A 63 63 . 1.013 4.443 19.549 1 0 15
ATOM 944 CA CA . ALA ALA A A 63 63 . -0.119 4.732 17.784 1 0 15
ATOM 945 HA HA . ALA ALA A A 63 63 . -0.561 3.973 17.154 1 0 15
ATOM 946 CB CB . ALA ALA A A 63 63 . -1.228 5.358 18.618 1 0 15
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . -0.792 5.904 19.442 1 0 15
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . -1.804 6.032 18.002 1 0 15
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -1.872 4.581 19.001 1 0 15
ATOM 950 C C . ALA ALA A A 63 63 . 0.54 5.785 16.9 1 0 15
ATOM 951 O O . ALA ALA A A 63 63 . 1.364 6.571 17.365 1 0 15
ATOM 952 N N . ALA ALA A A 64 64 . 0.171 5.794 15.624 1 0 15
ATOM 953 H H . ALA ALA A A 64 64 . -0.491 5.142 15.313 1 0 15
ATOM 954 CA CA . ALA ALA A A 64 64 . 0.725 6.752 14.675 1 0 15
ATOM 955 HA HA . ALA ALA A A 64 64 . 0.94 7.666 15.21 1 0 15
ATOM 956 CB CB . ALA ALA A A 64 64 . 2.03 6.226 14.096 1 0 15
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . 2.84 6.448 14.776 1 0 15
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . 1.958 5.158 13.957 1 0 15
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . 2.219 6.701 13.145 1 0 15
ATOM 960 C C . ALA ALA A A 64 64 . -0.267 7.056 13.558 1 0 15
ATOM 961 O O . ALA ALA A A 64 64 . -0.873 8.128 13.525 1 0 15
ATOM 962 N N . THR THR A A 65 65 . -0.43 6.106 12.642 1 0 15
ATOM 963 H H . THR THR A A 65 65 . 0.081 5.273 12.723 1 0 15
ATOM 964 CA CA . THR THR A A 65 65 . -1.348 6.272 11.522 1 0 15
ATOM 965 HA HA . THR THR A A 65 65 . -2.181 6.87 11.861 1 0 15
ATOM 966 CB CB . THR THR A A 65 65 . -0.672 7.004 10.347 1 0 15
ATOM 967 HB HB . THR THR A A 65 65 . -0.537 6.303 9.536 1 0 15
ATOM 968 OG1 OG1 . THR THR A A 65 65 . 0.608 7.503 10.751 1 0 15
ATOM 969 1HG 1HG . THR THR A A 65 65 . 1.298 6.932 10.405 1 0 15
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -1.539 8.154 9.856 1 0 15
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -1.899 8.72 10.702 1 0 15
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -2.378 7.761 9.302 1 0 15
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -0.954 8.797 9.216 1 0 15
ATOM 974 C C . THR THR A A 65 65 . -1.87 4.926 11.035 1 0 15
ATOM 975 O O . THR THR A A 65 65 . -1.613 3.889 11.648 1 0 15
ATOM 976 N N . LEU LEU A A 66 66 . -2.605 4.947 9.929 1 0 15
ATOM 977 H H . LEU LEU A A 66 66 . -2.776 5.804 9.484 1 0 15
ATOM 978 CA CA . LEU LEU A A 66 66 . -3.164 3.727 9.357 1 0 15
ATOM 979 HA HA . LEU LEU A A 66 66 . -2.616 2.89 9.763 1 0 15
ATOM 980 CB CB . LEU LEU A A 66 66 . -4.639 3.59 9.741 1 0 15
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -4.747 3.924 10.762 1 0 15
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -5.211 4.236 9.09 1 0 15
ATOM 983 CG CG . LEU LEU A A 66 66 . -5.229 2.183 9.644 1 0 15
ATOM 984 HG HG . LEU LEU A A 66 66 . -4.455 1.495 9.332 1 0 15
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -5.744 1.725 11 1 0 15
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -5.878 0.654 10.991 1 0 15
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -6.69 2.204 11.206 1 0 15
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -5.031 1.994 11.765 1 0 15
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -6.342 2.142 8.607 1 0 15
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -6.77 1.151 8.578 1 0 15
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -5.939 2.388 7.636 1 0 15
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -7.107 2.857 8.872 1 0 15
ATOM 993 C C . LEU LEU A A 66 66 . -3.019 3.72 7.839 1 0 15
ATOM 994 O O . LEU LEU A A 66 66 . -3.973 4.003 7.113 1 0 15
ATOM 995 N N . ARG ARG A A 67 67 . -1.821 3.394 7.365 1 0 15
ATOM 996 H H . ARG ARG A A 67 67 . -1.101 3.178 7.994 1 0 15
ATOM 997 CA CA . ARG ARG A A 67 67 . -1.552 3.349 5.933 1 0 15
ATOM 998 HA HA . ARG ARG A A 67 67 . -0.503 3.131 5.799 1 0 15
ATOM 999 CB CB . ARG ARG A A 67 67 . -2.378 2.244 5.272 1 0 15
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -3.394 2.305 5.632 1 0 15
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -2.374 2.399 4.203 1 0 15
ATOM 1002 CG CG . ARG ARG A A 67 67 . -1.858 0.844 5.552 1 0 15
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -0.87 0.916 5.983 1 0 15
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -2.522 0.356 6.251 1 0 15
ATOM 1005 CD CD . ARG ARG A A 67 67 . -1.78 0.013 4.281 1 0 15
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -1.626 0.676 3.443 1 0 15
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -0.943 -0.665 4.361 1 0 15
ATOM 1008 NE NE . ARG ARG A A 67 67 . -2.998 -0.76 4.057 1 0 15
ATOM 1009 HE HE . ARG ARG A A 67 67 . -3.799 -0.5 4.556 1 0 15
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -3.073 -1.788 3.218 1 0 15
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -2.004 -2.164 2.529 1 0 15
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -1.14 -1.673 2.64 1 0 15
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -2.063 -2.938 1.899 1 0 15
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -4.217 -2.442 3.069 1 0 15
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -5.025 -2.162 3.587 1 0 15
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -4.272 -3.215 2.437 1 0 15
ATOM 1017 C C . ARG ARG A A 67 67 . -1.864 4.692 5.279 1 0 15
ATOM 1018 O O . ARG ARG A A 67 67 . -2.219 5.656 5.957 1 0 15
ATOM 1019 N N . TRP TRP A A 68 68 . -1.727 4.747 3.96 1 0 15
ATOM 1020 H H . TRP TRP A A 68 68 . -1.44 3.945 3.474 1 0 15
ATOM 1021 CA CA . TRP TRP A A 68 68 . -1.993 5.972 3.214 1 0 15
ATOM 1022 HA HA . TRP TRP A A 68 68 . -1.241 6.697 3.49 1 0 15
ATOM 1023 CB CB . TRP TRP A A 68 68 . -1.901 5.708 1.71 1 0 15
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -2.262 4.712 1.503 1 0 15
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -2.518 6.426 1.189 1 0 15
ATOM 1026 CG CG . TRP TRP A A 68 68 . -0.507 5.817 1.172 1 0 15
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . 0.051 6.9 0.553 1 0 15
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . 0.505 4.804 1.202 1 0 15
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . 0.554 3.497 1.692 1 0 15
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . 1.651 5.342 0.585 1 0 15
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . 1.348 6.621 0.198 1 0 15
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -0.465 7.831 0.376 1 0 15
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -0.302 3.047 2.172 1 0 15
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . 1.726 2.777 1.552 1 0 15
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . 2.831 4.616 0.445 1 0 15
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . 1.958 7.238 -0.258 1 0 15
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . 1.783 1.765 1.924 1 0 15
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . 2.851 3.338 0.934 1 0 15
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . 3.707 5.035 -0.028 1 0 15
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . 3.745 2.739 0.847 1 0 15
ATOM 1041 C C . TRP TRP A A 68 68 . -3.367 6.533 3.562 1 0 15
ATOM 1042 O O . TRP TRP A A 68 68 . -4.24 5.83 4.071 1 0 15
ATOM 1043 N N . PRO PRO A A 69 69 . -3.566 7.83 3.282 1 0 15
ATOM 1044 CD CD . PRO PRO A A 69 69 . -2.57 8.728 2.676 1 0 15
ATOM 1045 CA CA . PRO PRO A A 69 69 . -4.833 8.513 3.557 1 0 15
ATOM 1046 HA HA . PRO PRO A A 69 69 . -5.135 8.39 4.587 1 0 15
ATOM 1047 CB CB . PRO PRO A A 69 69 . -4.508 9.985 3.291 1 0 15
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -5.372 10.476 2.866 1 0 15
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -4.23 10.469 4.215 1 0 15
ATOM 1050 CG CG . PRO PRO A A 69 69 . -3.37 9.953 2.33 1 0 15
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -3.744 9.884 1.32 1 0 15
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -2.766 10.841 2.447 1 0 15
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -2.147 8.29 1.784 1 0 15
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -1.791 8.974 3.384 1 0 15
ATOM 1055 C C . PRO PRO A A 69 69 . -5.957 8.042 2.64 1 0 15
ATOM 1056 O O . PRO PRO A A 69 69 . -5.727 7.284 1.699 1 0 15
ATOM 1057 N N . GLY GLY A A 70 70 . -7.174 8.497 2.921 1 0 15
ATOM 1058 H H . GLY GLY A A 70 70 . -7.299 9.1 3.684 1 0 15
ATOM 1059 CA CA . GLY GLY A A 70 70 . -8.316 8.111 2.112 1 0 15
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -8.123 7.142 1.676 1 0 15
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -9.186 8.042 2.747 1 0 15
ATOM 1062 C C . GLY GLY A A 70 70 . -8.599 9.102 1 1 0 15
ATOM 1063 O O . GLY GLY A A 70 70 . -8.695 10.306 1.241 1 0 15
ATOM 1064 N N . LEU LEU A A 71 71 . -8.733 8.596 -0.221 1 0 15
ATOM 1065 H H . LEU LEU A A 71 71 . -8.647 7.629 -0.35 1 0 15
ATOM 1066 CA CA . LEU LEU A A 71 71 . -9.006 9.445 -1.375 1 0 15
ATOM 1067 HA HA . LEU LEU A A 71 71 . -8.987 10.473 -1.043 1 0 15
ATOM 1068 CB CB . LEU LEU A A 71 71 . -7.93 9.247 -2.445 1 0 15
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -8.068 8.267 -2.874 1 0 15
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -8.082 9.998 -3.208 1 0 15
ATOM 1071 CG CG . LEU LEU A A 71 71 . -6.482 9.35 -1.966 1 0 15
ATOM 1072 HG HG . LEU LEU A A 71 71 . -6.456 9.888 -1.028 1 0 15
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -5.898 7.966 -1.729 1 0 15
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -6.336 7.539 -0.84 1 0 15
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -4.828 8.043 -1.603 1 0 15
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -6.115 7.334 -2.578 1 0 15
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -5.641 10.12 -2.974 1 0 15
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -4.63 10.21 -2.605 1 0 15
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -6.061 11.106 -3.115 1 0 15
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -5.635 9.592 -3.916 1 0 15
ATOM 1081 C C . LEU LEU A A 71 71 . -10.382 9.144 -1.96 1 0 15
ATOM 1082 O O . LEU LEU A A 71 71 . -10.886 9.886 -2.803 1 0 15
ATOM 1 N N . HIS HIS A A 1 1 . 12.785 -7.42 12.28 1 0 16
ATOM 2 H H . HIS HIS A A 1 1 . 12.059 -6.792 12.083 1 0 16
ATOM 3 CA CA . HIS HIS A A 1 1 . 13.754 -7.738 11.236 1 0 16
ATOM 4 HA HA . HIS HIS A A 1 1 . 14.73 -7.444 11.59 1 0 16
ATOM 5 CB CB . HIS HIS A A 1 1 . 13.758 -9.24 10.955 1 0 16
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . 14.467 -9.451 10.168 1 0 16
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 14.054 -9.767 11.85 1 0 16
ATOM 8 CG CG . HIS HIS A A 1 1 . 12.425 -9.773 10.526 1 0 16
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . 12.125 -10.085 9.217 1 0 16
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 11.31 -10.05 11.242 1 0 16
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . 12.732 -9.993 8.453 1 0 16
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . 10.883 -10.529 9.146 1 0 16
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . 10.367 -10.518 10.361 1 0 16
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . 11.185 -9.926 12.309 1 0 16
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . 10.376 -10.848 8.247 1 0 16
ATOM 16 C C . HIS HIS A A 1 1 . 13.443 -6.969 9.955 1 0 16
ATOM 17 O O . HIS HIS A A 1 1 . 13.4 -7.544 8.867 1 0 16
ATOM 18 N N . THR THR A A 2 2 . 13.227 -5.664 10.091 1 0 16
ATOM 19 H H . THR THR A A 2 2 . 13.275 -5.263 10.984 1 0 16
ATOM 20 CA CA . THR THR A A 2 2 . 12.919 -4.817 8.946 1 0 16
ATOM 21 HA HA . THR THR A A 2 2 . 13.565 -5.109 8.132 1 0 16
ATOM 22 CB CB . THR THR A A 2 2 . 11.458 -4.996 8.492 1 0 16
ATOM 23 HB HB . THR THR A A 2 2 . 10.807 -4.757 9.321 1 0 16
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 11.231 -6.353 8.096 1 0 16
ATOM 25 1HG 1HG . THR THR A A 2 2 . 11.021 -6.882 8.87 1 0 16
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 11.133 -4.064 7.335 1 0 16
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 11.044 -3.052 7.702 1 0 16
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 10.201 -4.365 6.881 1 0 16
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 11.923 -4.112 6.601 1 0 16
ATOM 30 C C . THR THR A A 2 2 . 13.162 -3.347 9.268 1 0 16
ATOM 31 O O . THR THR A A 2 2 . 12.253 -2.612 9.654 1 0 16
ATOM 32 N N . PRO PRO A A 3 3 . 14.418 -2.905 9.107 1 0 16
ATOM 33 CD CD . PRO PRO A A 3 3 . 15.553 -3.725 8.65 1 0 16
ATOM 34 CA CA . PRO PRO A A 3 3 . 14.81 -1.518 9.374 1 0 16
ATOM 35 HA HA . PRO PRO A A 3 3 . 14.52 -1.209 10.368 1 0 16
ATOM 36 CB CB . PRO PRO A A 3 3 . 16.337 -1.555 9.274 1 0 16
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 16.695 -0.627 8.85 1 0 16
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 16.763 -1.697 10.255 1 0 16
ATOM 39 CG CG . PRO PRO A A 3 3 . 16.63 -2.711 8.381 1 0 16
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 16.599 -2.396 7.349 1 0 16
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 17.599 -3.123 8.62 1 0 16
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 15.303 -4.26 7.746 1 0 16
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 15.866 -4.413 9.423 1 0 16
ATOM 44 C C . PRO PRO A A 3 3 . 14.232 -0.545 8.352 1 0 16
ATOM 45 O O . PRO PRO A A 3 3 . 14.943 -0.056 7.473 1 0 16
ATOM 46 N N . THR THR A A 4 4 . 12.938 -0.267 8.472 1 0 16
ATOM 47 H H . THR THR A A 4 4 . 12.424 -0.688 9.193 1 0 16
ATOM 48 CA CA . THR THR A A 4 4 . 12.264 0.647 7.559 1 0 16
ATOM 49 HA HA . THR THR A A 4 4 . 12.738 0.561 6.592 1 0 16
ATOM 50 CB CB . THR THR A A 4 4 . 10.774 0.287 7.401 1 0 16
ATOM 51 HB HB . THR THR A A 4 4 . 10.191 1.194 7.476 1 0 16
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 10.375 -0.613 8.44 1 0 16
ATOM 53 1HG 1HG . THR THR A A 4 4 . 10.333 -0.14 9.275 1 0 16
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 10.512 -0.348 6.044 1 0 16
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 10.059 0.379 5.387 1 0 16
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 9.846 -1.19 6.163 1 0 16
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 11.445 -0.685 5.618 1 0 16
ATOM 58 C C . THR THR A A 4 4 . 12.379 2.089 8.04 1 0 16
ATOM 59 O O . THR THR A A 4 4 . 12.635 2.359 9.213 1 0 16
ATOM 60 N N . PRO PRO A A 5 5 . 12.184 3.039 7.114 1 0 16
ATOM 61 CD CD . PRO PRO A A 5 5 . 11.874 2.79 5.696 1 0 16
ATOM 62 CA CA . PRO PRO A A 5 5 . 12.259 4.471 7.421 1 0 16
ATOM 63 HA HA . PRO PRO A A 5 5 . 13.191 4.725 7.903 1 0 16
ATOM 64 CB CB . PRO PRO A A 5 5 . 12.198 5.133 6.042 1 0 16
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 11.654 6.065 6.111 1 0 16
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 13.199 5.32 5.684 1 0 16
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.487 4.148 5.18 1 0 16
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 10.42 4.291 5.263 1 0 16
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 11.803 4.263 4.154 1 0 16
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 11.049 2.1 5.597 1 0 16
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 12.743 2.421 5.171 1 0 16
ATOM 72 C C . PRO PRO A A 5 5 . 11.096 4.94 8.288 1 0 16
ATOM 73 O O . PRO PRO A A 5 5 . 11.05 6.095 8.713 1 0 16
ATOM 74 N N . THR THR A A 6 6 . 10.156 4.036 8.549 1 0 16
ATOM 75 H H . THR THR A A 6 6 . 10.249 3.132 8.182 1 0 16
ATOM 76 CA CA . THR THR A A 6 6 . 8.992 4.357 9.366 1 0 16
ATOM 77 HA HA . THR THR A A 6 6 . 8.426 3.449 9.511 1 0 16
ATOM 78 CB CB . THR THR A A 6 6 . 9.407 4.895 10.748 1 0 16
ATOM 79 HB HB . THR THR A A 6 6 . 9.158 5.945 10.799 1 0 16
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 10.819 4.741 10.93 1 0 16
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.243 5.601 10.888 1 0 16
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 8.665 4.165 11.858 1 0 16
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 8.37 3.186 11.51 1 0 16
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 7.787 4.729 12.135 1 0 16
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 9.313 4.061 12.715 1 0 16
ATOM 86 C C . THR THR A A 6 6 . 8.106 5.389 8.677 1 0 16
ATOM 87 O O . THR THR A A 6 6 . 8.583 6.319 8.028 1 0 16
ATOM 88 N N . PRO PRO A A 7 7 . 6.782 5.223 8.822 1 0 16
ATOM 89 CD CD . PRO PRO A A 7 7 . 6.143 4.137 9.583 1 0 16
ATOM 90 CA CA . PRO PRO A A 7 7 . 5.801 6.131 8.222 1 0 16
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.963 6.246 7.16 1 0 16
ATOM 92 CB CB . PRO PRO A A 7 7 . 4.466 5.421 8.463 1 0 16
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 3.694 6.154 8.647 1 0 16
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 4.209 4.828 7.598 1 0 16
ATOM 95 CG CG . PRO PRO A A 7 7 . 4.703 4.565 9.659 1 0 16
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 4.529 5.135 10.558 1 0 16
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 4.054 3.703 9.627 1 0 16
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 6.566 4.058 10.573 1 0 16
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 6.229 3.197 9.058 1 0 16
ATOM 100 C C . PRO PRO A A 7 7 . 5.8 7.505 8.885 1 0 16
ATOM 101 O O . PRO PRO A A 7 7 . 6.329 7.673 9.984 1 0 16
ATOM 102 N N . ILE ILE A A 8 8 . 5.204 8.482 8.211 1 0 16
ATOM 103 H H . ILE ILE A A 8 8 . 4.8 8.285 7.34 1 0 16
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.134 9.84 8.737 1 0 16
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.879 9.935 9.513 1 0 16
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.436 10.882 7.645 1 0 16
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.67 10.81 6.887 1 0 16
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.393 12.287 8.227 1 0 16
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.41 12.23 9.306 1 0 16
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.252 12.845 7.884 1 0 16
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.49 12.783 7.907 1 0 16
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.799 10.605 7.007 1 0 16
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.817 9.592 6.638 1 0 16
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.947 11.287 6.183 1 0 16
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.958 10.772 7.964 1 0 16
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.874 10.469 7.477 1 0 16
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 8.033 11.806 8.264 1 0 16
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.796 10.155 8.837 1 0 16
ATOM 119 C C . ILE ILE A A 8 8 . 3.76 10.128 9.333 1 0 16
ATOM 120 O O . ILE ILE A A 8 8 . 2.732 9.823 8.728 1 0 16
ATOM 121 N N . CYS CYS A A 9 9 . 3.75 10.719 10.524 1 0 16
ATOM 122 H H . CYS CYS A A 9 9 . 4.603 10.937 10.956 1 0 16
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.504 11.051 11.203 1 0 16
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.688 10.719 10.58 1 0 16
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.426 10.331 12.551 1 0 16
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.352 10.484 13.086 1 0 16
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 1.611 10.746 13.125 1 0 16
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.154 8.534 12.419 1 0 16
ATOM 129 C C . CYS CYS A A 9 9 . 2.382 12.557 11.411 1 0 16
ATOM 130 O O . CYS CYS A A 9 9 . 3.367 13.29 11.317 1 0 16
ATOM 131 N N . LYS LYS A A 10 10 . 1.167 13.013 11.694 1 0 16
ATOM 132 H H . LYS LYS A A 10 10 . 0.421 12.38 11.755 1 0 16
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.914 14.432 11.917 1 0 16
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.851 14.957 11.808 1 0 16
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.078 14.964 10.881 1 0 16
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.047 16.043 10.89 1 0 16
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.218 14.612 9.903 1 0 16
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.511 14.526 11.13 1 0 16
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.511 13.707 11.833 1 0 16
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.065 15.357 11.543 1 0 16
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.187 14.072 9.847 1 0 16
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.065 14.838 9.095 1 0 16
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.722 13.157 9.51 1 0 16
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.673 13.824 10.057 1 0 16
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.816 13.382 11.031 1 0 16
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.192 14.77 10.011 1 0 16
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.235 12.911 9.023 1 0 16
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -3.649 12.055 8.947 1 0 16
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.254 13.388 8.099 1 0 16
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -5.204 12.634 9.279 1 0 16
ATOM 151 C C . LYS LYS A A 10 10 . 0.375 14.674 13.323 1 0 16
ATOM 152 O O . LYS LYS A A 10 10 . -0.314 13.825 13.889 1 0 16
ATOM 153 N N . SER SER A A 11 11 . 0.692 15.838 13.882 1 0 16
ATOM 154 H H . SER SER A A 11 11 . 1.245 16.474 13.38 1 0 16
ATOM 155 CA CA . SER SER A A 11 11 . 0.241 16.19 15.223 1 0 16
ATOM 156 HA HA . SER SER A A 11 11 . -0.713 15.713 15.388 1 0 16
ATOM 157 CB CB . SER SER A A 11 11 . 1.238 15.685 16.268 1 0 16
ATOM 158 1HB 1HB . SER SER A A 11 11 . 0.881 14.753 16.68 1 0 16
ATOM 159 2HB 2HB . SER SER A A 11 11 . 2.198 15.527 15.799 1 0 16
ATOM 160 OG OG . SER SER A A 11 11 . 1.392 16.621 17.32 1 0 16
ATOM 161 HG HG . SER SER A A 11 11 . 0.681 16.508 17.956 1 0 16
ATOM 162 C C . SER SER A A 11 11 . 0.067 17.7 15.358 1 0 16
ATOM 163 O O . SER SER A A 11 11 . 0.784 18.478 14.727 1 0 16
ATOM 164 N N . ARG ARG A A 12 12 . -0.89 18.107 16.186 1 0 16
ATOM 165 H H . ARG ARG A A 12 12 . -1.428 17.439 16.66 1 0 16
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.16 19.523 16.404 1 0 16
ATOM 167 HA HA . ARG ARG A A 12 12 . -1 20.039 15.469 1 0 16
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.612 19.725 16.842 1 0 16
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.789 20.781 16.983 1 0 16
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.264 19.36 16.063 1 0 16
ATOM 171 CG CG . ARG ARG A A 12 12 . -2.964 19.007 18.135 1 0 16
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -2.079 18.521 18.517 1 0 16
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -3.318 19.732 18.853 1 0 16
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.044 17.96 17.914 1 0 16
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -4.805 18.377 17.272 1 0 16
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -3.6 17.101 17.434 1 0 16
ATOM 177 NE NE . ARG ARG A A 12 12 . -4.661 17.537 19.168 1 0 16
ATOM 178 HE HE . ARG ARG A A 12 12 . -4.395 16.669 19.535 1 0 16
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -5.554 18.265 19.83 1 0 16
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -5.933 19.445 19.358 1 0 16
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -5.546 19.788 18.503 1 0 16
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -6.607 19.99 19.858 1 0 16
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -6.07 17.812 20.965 1 0 16
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -5.787 16.923 21.324 1 0 16
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -6.742 18.36 21.462 1 0 16
ATOM 186 C C . ARG ARG A A 12 12 . -0.216 20.101 17.453 1 0 16
ATOM 187 O O . ARG ARG A A 12 12 . 0.12 19.438 18.434 1 0 16
ATOM 188 N N . SER SER A A 13 13 . 0.21 21.342 17.239 1 0 16
ATOM 189 H H . SER SER A A 13 13 . -0.093 21.82 16.438 1 0 16
ATOM 190 CA CA . SER SER A A 13 13 . 1.119 22.009 18.164 1 0 16
ATOM 191 HA HA . SER SER A A 13 13 . 1.792 21.264 18.562 1 0 16
ATOM 192 CB CB . SER SER A A 13 13 . 1.936 23.075 17.43 1 0 16
ATOM 193 1HB 1HB . SER SER A A 13 13 . 1.802 22.958 16.366 1 0 16
ATOM 194 2HB 2HB . SER SER A A 13 13 . 1.595 24.055 17.731 1 0 16
ATOM 195 OG OG . SER SER A A 13 13 . 3.315 22.958 17.732 1 0 16
ATOM 196 HG HG . SER SER A A 13 13 . 3.591 22.045 17.622 1 0 16
ATOM 197 C C . SER SER A A 13 13 . 0.351 22.645 19.318 1 0 16
ATOM 198 O O . SER SER A A 13 13 . 0.829 22.684 20.452 1 0 16
ATOM 199 N N . HIS HIS A A 14 14 . -0.845 23.144 19.02 1 0 16
ATOM 200 H H . HIS HIS A A 14 14 . -1.172 23.084 18.098 1 0 16
ATOM 201 CA CA . HIS HIS A A 14 14 . -1.682 23.78 20.032 1 0 16
ATOM 202 HA HA . HIS HIS A A 14 14 . -2.586 24.119 19.549 1 0 16
ATOM 203 CB CB . HIS HIS A A 14 14 . -2.049 22.775 21.124 1 0 16
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -1.803 21.779 20.786 1 0 16
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . -1.48 22.998 22.015 1 0 16
ATOM 206 CG CG . HIS HIS A A 14 14 . -3.502 22.791 21.489 1 0 16
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -4.476 22.185 20.724 1 0 16
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -4.143 23.342 22.545 1 0 16
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -4.326 21.698 19.887 1 0 16
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -5.655 22.365 21.293 1 0 16
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -5.48 23.064 22.4 1 0 16
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -3.689 23.899 23.353 1 0 16
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -6.6 22.002 20.918 1 0 16
ATOM 214 C C . HIS HIS A A 14 14 . -0.972 24.982 20.647 1 0 16
ATOM 215 O O . HIS HIS A A 14 14 . -1.311 25.418 21.747 1 0 16
ATOM 216 N N . GLU GLU A A 15 15 . 0.014 25.512 19.93 1 0 16
ATOM 217 H H . GLU GLU A A 15 15 . 0.237 25.12 19.061 1 0 16
ATOM 218 CA CA . GLU GLU A A 15 15 . 0.772 26.662 20.408 1 0 16
ATOM 219 HA HA . GLU GLU A A 15 15 . 0.172 27.17 21.148 1 0 16
ATOM 220 CB CB . GLU GLU A A 15 15 . 2.08 26.206 21.057 1 0 16
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 2.675 27.076 21.291 1 0 16
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 1.849 25.682 21.973 1 0 16
ATOM 223 CG CG . GLU GLU A A 15 15 . 2.907 25.284 20.177 1 0 16
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 2.259 24.834 19.44 1 0 16
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 3.666 25.868 19.678 1 0 16
ATOM 226 CD CD . GLU GLU A A 15 15 . 3.585 24.179 20.964 1 0 16
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 3.577 23.023 20.491 1 0 16
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 4.124 24.47 22.052 1 0 16
ATOM 229 C C . GLU GLU A A 15 15 . 1.069 27.63 19.267 1 0 16
ATOM 230 O O . GLU GLU A A 15 15 . 0.869 28.839 19.395 1 0 16
ATOM 231 N N . TYR TYR A A 16 16 . 1.547 27.091 18.151 1 0 16
ATOM 232 H H . TYR TYR A A 16 16 . 1.685 26.122 18.109 1 0 16
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.875 27.906 16.987 1 0 16
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.81 28.944 17.28 1 0 16
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.3 27.611 16.517 1 0 16
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.92 27.405 17.375 1 0 16
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.286 26.745 15.872 1 0 16
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.933 28.751 15.751 1 0 16
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.62 29.761 16.413 1 0 16
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.698 29.725 17.49 1 0 16
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.199 30.805 15.718 1 0 16
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.729 31.582 16.25 1 0 16
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 5.098 30.849 14.343 1 0 16
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 4.421 29.857 13.663 1 0 16
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 4.341 29.892 12.586 1 0 16
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.843 28.818 14.366 1 0 16
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 3.312 28.04 13.837 1 0 16
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.673 31.886 13.646 1 0 16
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.746 31.647 12.719 1 0 16
ATOM 250 C C . TYR TYR A A 16 16 . 0.889 27.654 15.85 1 0 16
ATOM 251 O O . TYR TYR A A 16 16 . 1.286 27.439 14.705 1 0 16
ATOM 252 N N . LYS LYS A A 17 17 . -0.399 27.682 16.176 1 0 16
ATOM 253 H H . LYS LYS A A 17 17 . -0.653 27.858 17.106 1 0 16
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.444 27.458 15.184 1 0 16
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.005 27.581 14.205 1 0 16
ATOM 256 CB CB . LYS LYS A A 17 17 . -1.997 26.037 15.307 1 0 16
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -3.052 26.053 15.076 1 0 16
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -1.491 25.403 14.594 1 0 16
ATOM 259 CG CG . LYS LYS A A 17 17 . -1.821 25.434 16.69 1 0 16
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -2.193 24.42 16.681 1 0 16
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -0.77 25.431 16.94 1 0 16
ATOM 262 CD CD . LYS LYS A A 17 17 . -2.577 26.225 17.744 1 0 16
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -2.197 25.963 18.72 1 0 16
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.425 27.28 17.568 1 0 16
ATOM 265 CE CE . LYS LYS A A 17 17 . -4.068 25.927 17.702 1 0 16
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -4.372 25.823 16.672 1 0 16
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -4.252 25 18.226 1 0 16
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -4.869 27.01 18.337 1 0 16
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -4.336 27.903 18.323 1 0 16
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -5.083 26.764 19.325 1 0 16
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -5.762 27.143 17.822 1 0 16
ATOM 272 C C . LYS LYS A A 17 17 . -2.573 28.471 15.346 1 0 16
ATOM 273 O O . LYS LYS A A 17 17 . -3.65 28.14 15.84 1 0 16
ATOM 274 N N . GLY GLY A A 18 18 . -2.32 29.706 14.925 1 0 16
ATOM 275 H H . GLY GLY A A 18 18 . -1.442 29.913 14.54 1 0 16
ATOM 276 CA CA . GLY GLY A A 18 18 . -3.325 30.747 15.031 1 0 16
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -4.278 30.291 15.256 1 0 16
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.056 31.411 15.84 1 0 16
ATOM 279 C C . GLY GLY A A 18 18 . -3.457 31.558 13.757 1 0 16
ATOM 280 O O . GLY GLY A A 18 18 . -4.557 31.966 13.384 1 0 16
ATOM 281 N N . ARG ARG A A 19 19 . -2.333 31.794 13.089 1 0 16
ATOM 282 H H . ARG ARG A A 19 19 . -1.487 31.443 13.437 1 0 16
ATOM 283 CA CA . ARG ARG A A 19 19 . -2.328 32.564 11.851 1 0 16
ATOM 284 HA HA . ARG ARG A A 19 19 . -3.234 32.332 11.312 1 0 16
ATOM 285 CB CB . ARG ARG A A 19 19 . -2.301 34.063 12.157 1 0 16
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -1.738 34.223 13.065 1 0 16
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -1.812 34.576 11.344 1 0 16
ATOM 288 CG CG . ARG ARG A A 19 19 . -3.682 34.671 12.342 1 0 16
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -4.388 34.131 11.729 1 0 16
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -3.966 34.588 13.381 1 0 16
ATOM 291 CD CD . ARG ARG A A 19 19 . -3.703 36.137 11.939 1 0 16
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -3.031 36.277 11.106 1 0 16
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -4.707 36.399 11.639 1 0 16
ATOM 294 NE NE . ARG ARG A A 19 19 . -3.291 37.012 13.033 1 0 16
ATOM 295 HE HE . ARG ARG A A 19 19 . -3.125 36.599 13.906 1 0 16
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -3.133 38.324 12.905 1 0 16
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -3.35 38.911 11.736 1 0 16
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -3.636 38.364 10.949 1 0 16
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -3.231 39.9 11.642 1 0 16
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -2.756 39.053 13.948 1 0 16
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -2.591 38.615 14.831 1 0 16
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -2.636 40.041 13.85 1 0 16
ATOM 303 C C . ARG ARG A A 19 19 . -1.129 32.191 10.983 1 0 16
ATOM 304 O O . ARG ARG A A 19 19 . -0.15 32.933 10.906 1 0 16
ATOM 305 N N . CYS CYS A A 20 20 . -1.214 31.035 10.333 1 0 16
ATOM 306 H H . CYS CYS A A 20 20 . -2.021 30.486 10.435 1 0 16
ATOM 307 CA CA . CYS CYS A A 20 20 . -0.137 30.561 9.472 1 0 16
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.639 31.311 9.468 1 0 16
ATOM 309 CB CB . CYS CYS A A 20 20 . 0.439 29.251 10.014 1 0 16
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 1.082 29.47 10.853 1 0 16
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . -0.373 28.62 10.344 1 0 16
ATOM 312 SG SG . CYS CYS A A 20 20 . 1.416 28.31 8.798 1 0 16
ATOM 313 C C . CYS CYS A A 20 20 . -0.633 30.359 8.043 1 0 16
ATOM 314 O O . CYS CYS A A 20 20 . -1.738 29.862 7.823 1 0 16
ATOM 315 N N . ILE ILE A A 21 21 . 0.192 30.747 7.076 1 0 16
ATOM 316 H H . ILE ILE A A 21 21 . 1.059 31.136 7.315 1 0 16
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.162 30.607 5.669 1 0 16
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.062 30.013 5.609 1 0 16
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.44 31.976 5.019 1 0 16
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.477 32.545 5.026 1 0 16
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -0.876 31.797 3.573 1 0 16
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -0.015 31.562 2.964 1 0 16
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -1.591 30.99 3.51 1 0 16
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -1.33 32.709 3.218 1 0 16
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.506 32.734 5.813 1 0 16
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.135 32.93 6.807 1 0 16
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.713 33.672 5.319 1 0 16
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.811 31.98 5.945 1 0 16
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -2.763 31.071 5.364 1 0 16
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -2.983 31.736 6.983 1 0 16
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.621 32.596 5.581 1 0 16
ATOM 332 C C . ILE ILE A A 21 21 . 0.945 29.904 4.891 1 0 16
ATOM 333 O O . ILE ILE A A 21 21 . 0.676 29.107 3.993 1 0 16
ATOM 334 N N . GLN GLN A A 22 22 . 2.191 30.204 5.244 1 0 16
ATOM 335 H H . GLN GLN A A 22 22 . 2.342 30.846 5.967 1 0 16
ATOM 336 CA CA . GLN GLN A A 22 22 . 3.339 29.599 4.579 1 0 16
ATOM 337 HA HA . GLN GLN A A 22 22 . 3.099 29.495 3.532 1 0 16
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.569 30.497 4.721 1 0 16
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.619 30.861 5.736 1 0 16
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 5.453 29.913 4.512 1 0 16
ATOM 341 CG CG . GLN GLN A A 22 22 . 4.559 31.695 3.785 1 0 16
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 5.545 31.814 3.362 1 0 16
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 3.849 31.51 2.993 1 0 16
ATOM 344 CD CD . GLN GLN A A 22 22 . 4.177 32.982 4.489 1 0 16
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 4.974 33.559 5.228 1 0 16
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.951 33.44 4.262 1 0 16
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.37 32.927 3.661 1 0 16
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 2.677 34.269 4.704 1 0 16
ATOM 349 C C . GLN GLN A A 22 22 . 3.635 28.217 5.153 1 0 16
ATOM 350 O O . GLN GLN A A 22 22 . 3.878 28.071 6.351 1 0 16
ATOM 351 N N . ASP ASP A A 23 23 . 3.613 27.207 4.291 1 0 16
ATOM 352 H H . ASP ASP A A 23 23 . 3.413 27.387 3.349 1 0 16
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.879 25.836 4.713 1 0 16
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.137 25.565 5.449 1 0 16
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.769 24.883 3.522 1 0 16
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 4.111 23.903 3.82 1 0 16
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.735 24.821 3.214 1 0 16
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.597 25.339 2.337 1 0 16
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 4.022 25.947 1.41 1 0 16
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 5.82 25.088 2.337 1 0 16
ATOM 361 C C . ASP ASP A A 23 23 . 5.263 25.721 5.345 1 0 16
ATOM 362 O O . ASP ASP A A 23 23 . 5.443 25.028 6.346 1 0 16
ATOM 363 N N . MET MET A A 24 24 . 6.237 26.405 4.753 1 0 16
ATOM 364 H H . MET MET A A 24 24 . 6.032 26.94 3.958 1 0 16
ATOM 365 CA CA . MET MET A A 24 24 . 7.604 26.379 5.259 1 0 16
ATOM 366 HA HA . MET MET A A 24 24 . 7.957 25.36 5.21 1 0 16
ATOM 367 CB CB . MET MET A A 24 24 . 8.508 27.26 4.394 1 0 16
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.899 27.77 3.662 1 0 16
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.987 27.993 5.025 1 0 16
ATOM 370 CG CG . MET MET A A 24 24 . 9.588 26.485 3.658 1 0 16
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.509 27.048 3.7 1 0 16
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.728 25.534 4.151 1 0 16
ATOM 373 SD SD . MET MET A A 24 24 . 9.174 26.186 1.929 1 0 16
ATOM 374 CE CE . MET MET A A 24 24 . 9.702 24.484 1.744 1 0 16
ATOM 375 1HE 1HE . MET MET A A 24 24 . 10.31 24.39 0.857 1 0 16
ATOM 376 2HE 2HE . MET MET A A 24 24 . 10.278 24.19 2.609 1 0 16
ATOM 377 3HE 3HE . MET MET A A 24 24 . 8.834 23.846 1.656 1 0 16
ATOM 378 C C . MET MET A A 24 24 . 7.656 26.848 6.71 1 0 16
ATOM 379 O O . MET MET A A 24 24 . 8.319 26.235 7.547 1 0 16
ATOM 380 N N . ASP ASP A A 25 25 . 6.954 27.938 7 1 0 16
ATOM 381 H H . ASP ASP A A 25 25 . 6.446 28.382 6.29 1 0 16
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.919 28.488 8.35 1 0 16
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.926 28.771 8.619 1 0 16
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.025 29.728 8.396 1 0 16
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.172 29.573 7.751 1 0 16
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.683 29.88 9.409 1 0 16
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.748 30.98 7.94 1 0 16
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 6.1 31.847 7.318 1 0 16
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 7.963 31.094 8.207 1 0 16
ATOM 390 C C . ASP ASP A A 25 25 . 6.419 27.448 9.348 1 0 16
ATOM 391 O O . ASP ASP A A 25 25 . 7.037 27.225 10.39 1 0 16
ATOM 392 N N . CYS CYS A A 26 26 . 5.297 26.816 9.024 1 0 16
ATOM 393 H H . CYS CYS A A 26 26 . 4.85 27.038 8.179 1 0 16
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.712 25.801 9.891 1 0 16
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.436 26.277 10.82 1 0 16
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.459 25.208 9.244 1 0 16
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.612 25.14 8.177 1 0 16
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.292 24.217 9.642 1 0 16
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.945 26.181 9.525 1 0 16
ATOM 400 C C . CYS CYS A A 26 26 . 5.718 24.693 10.187 1 0 16
ATOM 401 O O . CYS CYS A A 26 26 . 5.676 24.069 11.247 1 0 16
ATOM 402 N N . ASN ASN A A 27 27 . 6.622 24.454 9.242 1 0 16
ATOM 403 H H . ASN ASN A A 27 27 . 6.604 24.984 8.419 1 0 16
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.639 23.421 9.401 1 0 16
ATOM 405 HA HA . ASN ASN A A 27 27 . 7.146 22.519 9.731 1 0 16
ATOM 406 CB CB . ASN ASN A A 27 27 . 8.333 23.15 8.065 1 0 16
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.585 23.043 7.293 1 0 16
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.977 23.982 7.824 1 0 16
ATOM 409 CG CG . ASN ASN A A 27 27 . 9.172 21.887 8.095 1 0 16
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 8.673 20.79 7.845 1 0 16
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 10.455 22.037 8.404 1 0 16
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.784 22.941 8.591 1 0 16
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 11.021 21.237 8.43 1 0 16
ATOM 414 C C . ASN ASN A A 27 27 . 8.67 23.83 10.449 1 0 16
ATOM 415 O O . ASN ASN A A 27 27 . 8.973 23.068 11.367 1 0 16
ATOM 416 N N . ALA ALA A A 28 28 . 9.206 25.037 10.305 1 0 16
ATOM 417 H H . ALA ALA A A 28 28 . 8.924 25.598 9.552 1 0 16
ATOM 418 CA CA . ALA ALA A A 28 28 . 10.2 25.549 11.239 1 0 16
ATOM 419 HA HA . ALA ALA A A 28 28 . 11.013 24.838 11.284 1 0 16
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.759 26.874 10.743 1 0 16
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.838 26.818 10.708 1 0 16
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.377 27.078 9.754 1 0 16
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.461 27.664 11.415 1 0 16
ATOM 424 C C . ALA ALA A A 28 28 . 9.609 25.712 12.636 1 0 16
ATOM 425 O O . ALA ALA A A 28 28 . 10.299 25.528 13.638 1 0 16
ATOM 426 N N . ALA ALA A A 29 29 . 8.327 26.058 12.694 1 0 16
ATOM 427 H H . ALA ALA A A 29 29 . 7.83 26.191 11.86 1 0 16
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.643 26.245 13.967 1 0 16
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.166 27.014 14.517 1 0 16
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.216 26.718 13.735 1 0 16
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.927 26.5 12.717 1 0 16
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.552 26.206 14.416 1 0 16
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.157 27.782 13.907 1 0 16
ATOM 434 C C . ALA ALA A A 29 29 . 7.65 24.959 14.787 1 0 16
ATOM 435 O O . ALA ALA A A 29 29 . 7.982 24.969 15.973 1 0 16
ATOM 436 N N . CYS CYS A A 30 30 . 7.281 23.854 14.149 1 0 16
ATOM 437 H H . CYS CYS A A 30 30 . 7.028 23.909 13.203 1 0 16
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.244 22.56 14.819 1 0 16
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.866 22.714 15.818 1 0 16
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.309 21.604 14.075 1 0 16
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 6.802 21.256 13.179 1 0 16
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.092 20.758 14.711 1 0 16
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.723 22.35 13.58 1 0 16
ATOM 444 C C . CYS CYS A A 30 30 . 8.641 21.954 14.911 1 0 16
ATOM 445 O O . CYS CYS A A 30 30 . 9.084 21.547 15.985 1 0 16
ATOM 446 N N . VAL VAL A A 31 31 . 9.332 21.898 13.777 1 0 16
ATOM 447 H H . VAL VAL A A 31 31 . 8.925 22.238 12.952 1 0 16
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.679 21.343 13.728 1 0 16
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.616 20.291 13.963 1 0 16
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.296 21.489 12.324 1 0 16
ATOM 451 HB HB . VAL VAL A A 31 31 . 10.494 21.515 11.602 1 0 16
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 12.077 22.79 12.216 1 0 16
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 12.182 23.061 11.176 1 0 16
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.548 23.572 12.742 1 0 16
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 13.056 22.659 12.654 1 0 16
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 12.185 20.296 12.007 1 0 16
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 11.596 19.392 12.033 1 0 16
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 12.615 20.418 11.023 1 0 16
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 12.977 20.231 12.739 1 0 16
ATOM 460 C C . VAL VAL A A 31 31 . 11.59 22.023 14.745 1 0 16
ATOM 461 O O . VAL VAL A A 31 31 . 12.6 21.458 15.165 1 0 16
ATOM 462 N N . LYS LYS A A 32 32 . 11.226 23.239 15.137 1 0 16
ATOM 463 H H . LYS LYS A A 32 32 . 10.41 23.636 14.766 1 0 16
ATOM 464 CA CA . LYS LYS A A 32 32 . 12.008 23.997 16.106 1 0 16
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.984 23.541 16.175 1 0 16
ATOM 466 CB CB . LYS LYS A A 32 32 . 12.168 25.447 15.641 1 0 16
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 12.382 25.451 14.583 1 0 16
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 11.239 25.972 15.814 1 0 16
ATOM 469 CG CG . LYS LYS A A 32 32 . 13.279 26.196 16.356 1 0 16
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.965 27.216 16.521 1 0 16
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 13.469 25.718 17.307 1 0 16
ATOM 472 CD CD . LYS LYS A A 32 32 . 14.561 26.201 15.542 1 0 16
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 15.399 26.036 16.203 1 0 16
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.516 25.407 14.81 1 0 16
ATOM 475 CE CE . LYS LYS A A 32 32 . 14.759 27.526 14.822 1 0 16
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 14.202 27.506 13.898 1 0 16
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 14.384 28.321 15.45 1 0 16
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 16.194 27.784 14.518 1 0 16
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 16.288 28.203 13.57 1 0 16
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 16.73 26.894 14.546 1 0 16
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 16.595 28.441 15.217 1 0 16
ATOM 482 C C . LYS LYS A A 32 32 . 11.351 23.963 17.482 1 0 16
ATOM 483 O O . LYS LYS A A 32 32 . 11.997 24.231 18.494 1 0 16
ATOM 484 N N . GLU GLU A A 33 33 . 10.064 23.629 17.51 1 0 16
ATOM 485 H H . GLU GLU A A 33 33 . 9.604 23.426 16.669 1 0 16
ATOM 486 CA CA . GLU GLU A A 33 33 . 9.321 23.559 18.763 1 0 16
ATOM 487 HA HA . GLU GLU A A 33 33 . 9.312 24.546 19.199 1 0 16
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.88 23.117 18.503 1 0 16
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.828 22.655 17.528 1 0 16
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.598 22.392 19.251 1 0 16
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.877 24.258 18.544 1 0 16
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 7.349 25.15 18.161 1 0 16
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 6.033 24.002 17.92 1 0 16
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.374 24.542 19.946 1 0 16
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 6.323 23.597 20.761 1 0 16
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 6.031 25.709 20.229 1 0 16
ATOM 497 C C . GLU GLU A A 33 33 . 9.991 22.596 19.74 1 0 16
ATOM 498 O O . GLU GLU A A 33 33 . 10.135 22.898 20.924 1 0 16
ATOM 499 N N . SER SER A A 34 34 . 10.398 21.437 19.233 1 0 16
ATOM 500 H H . SER SER A A 34 34 . 10.254 21.255 18.281 1 0 16
ATOM 501 CA CA . SER SER A A 34 34 . 11.048 20.428 20.061 1 0 16
ATOM 502 HA HA . SER SER A A 34 34 . 11.72 20.936 20.737 1 0 16
ATOM 503 CB CB . SER SER A A 34 34 . 10.008 19.659 20.877 1 0 16
ATOM 504 1HB 1HB . SER SER A A 34 34 . 9.161 20.299 21.071 1 0 16
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.684 18.793 20.318 1 0 16
ATOM 506 OG OG . SER SER A A 34 34 . 10.547 19.228 22.115 1 0 16
ATOM 507 HG HG . SER SER A A 34 34 . 9.849 19.191 22.773 1 0 16
ATOM 508 C C . SER SER A A 34 34 . 11.855 19.458 19.202 1 0 16
ATOM 509 O O . SER SER A A 34 34 . 12.028 19.672 18.003 1 0 16
ATOM 510 N N . GLU GLU A A 35 35 . 12.345 18.392 19.826 1 0 16
ATOM 511 H H . GLU GLU A A 35 35 . 12.173 18.276 20.784 1 0 16
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.134 17.39 19.119 1 0 16
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.441 17.814 18.175 1 0 16
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.381 17.026 19.928 1 0 16
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.939 16.275 19.39 1 0 16
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.995 17.908 20.036 1 0 16
ATOM 517 CG CG . GLU GLU A A 35 35 . 14.071 16.489 21.315 1 0 16
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 13.039 16.706 21.549 1 0 16
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 14.221 15.419 21.315 1 0 16
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.95 17.102 22.389 1 0 16
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 15.815 16.381 22.929 1 0 16
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 14.772 18.301 22.688 1 0 16
ATOM 523 C C . GLU GLU A A 35 35 . 12.307 16.137 18.849 1 0 16
ATOM 524 O O . GLU GLU A A 35 35 . 12.821 15.019 18.891 1 0 16
ATOM 525 N N . SER SER A A 36 36 . 11.021 16.332 18.572 1 0 16
ATOM 526 H H . SER SER A A 36 36 . 10.67 17.247 18.553 1 0 16
ATOM 527 CA CA . SER SER A A 36 36 . 10.12 15.218 18.3 1 0 16
ATOM 528 HA HA . SER SER A A 36 36 . 10.699 14.307 18.337 1 0 16
ATOM 529 CB CB . SER SER A A 36 36 . 9.02 15.153 19.36 1 0 16
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.046 16.052 19.958 1 0 16
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.059 15.072 18.873 1 0 16
ATOM 532 OG OG . SER SER A A 36 36 . 9.197 14.034 20.211 1 0 16
ATOM 533 HG HG . SER SER A A 36 36 . 9.736 14.286 20.964 1 0 16
ATOM 534 C C . SER SER A A 36 36 . 9.499 15.349 16.912 1 0 16
ATOM 535 O O . SER SER A A 36 36 . 9.286 14.355 16.218 1 0 16
ATOM 536 N N . TYR TYR A A 37 37 . 9.209 16.583 16.516 1 0 16
ATOM 537 H H . TYR TYR A A 37 37 . 9.401 17.336 17.113 1 0 16
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.609 16.846 15.213 1 0 16
ATOM 539 HA HA . TYR TYR A A 37 37 . 7.979 16.006 14.962 1 0 16
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.749 18.11 15.27 1 0 16
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.373 18.95 15.534 1 0 16
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.313 18.284 14.297 1 0 16
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.625 18.033 16.277 1 0 16
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.675 18.76 17.46 1 0 16
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.533 19.386 17.656 1 0 16
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 5.65 18.692 18.384 1 0 16
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 5.707 19.264 19.299 1 0 16
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.555 17.891 18.131 1 0 16
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.482 17.16 16.964 1 0 16
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.625 16.533 16.766 1 0 16
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.512 17.233 16.046 1 0 16
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.458 16.662 15.131 1 0 16
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.532 17.82 19.048 1 0 16
ATOM 554 HH HH . TYR TYR A A 37 37 . 2.748 18.239 18.685 1 0 16
ATOM 555 C C . TYR TYR A A 37 37 . 9.682 16.995 14.139 1 0 16
ATOM 556 O O . TYR TYR A A 37 37 . 10.483 17.93 14.17 1 0 16
ATOM 557 N N . THR THR A A 38 38 . 9.692 16.066 13.188 1 0 16
ATOM 558 H H . THR THR A A 38 38 . 9.028 15.346 13.218 1 0 16
ATOM 559 CA CA . THR THR A A 38 38 . 10.665 16.092 12.104 1 0 16
ATOM 560 HA HA . THR THR A A 38 38 . 11.544 16.611 12.458 1 0 16
ATOM 561 CB CB . THR THR A A 38 38 . 11.08 14.668 11.687 1 0 16
ATOM 562 HB HB . THR THR A A 38 38 . 11.293 14.096 12.579 1 0 16
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.256 14.719 10.872 1 0 16
ATOM 564 1HG 1HG . THR THR A A 38 38 . 12.788 15.478 11.124 1 0 16
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 9.957 13.979 10.925 1 0 16
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 10.077 12.909 10.998 1 0 16
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 9.992 14.276 9.887 1 0 16
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 9.007 14.265 11.349 1 0 16
ATOM 569 C C . THR THR A A 38 38 . 10.114 16.825 10.887 1 0 16
ATOM 570 O O . THR THR A A 38 38 . 10.492 16.537 9.752 1 0 16
ATOM 571 N N . GLY GLY A A 39 39 . 9.218 17.777 11.131 1 0 16
ATOM 572 H H . GLY GLY A A 39 39 . 8.954 17.964 12.056 1 0 16
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.629 18.538 10.044 1 0 16
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 9.33 19.296 9.729 1 0 16
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 8.438 17.871 9.216 1 0 16
ATOM 576 C C . GLY GLY A A 39 39 . 7.328 19.207 10.443 1 0 16
ATOM 577 O O . GLY GLY A A 39 39 . 6.887 19.091 11.585 1 0 16
ATOM 578 N N . GLY GLY A A 40 40 . 6.713 19.911 9.498 1 0 16
ATOM 579 H H . GLY GLY A A 40 40 . 7.112 19.968 8.604 1 0 16
ATOM 580 CA CA . GLY GLY A A 40 40 . 5.462 20.592 9.776 1 0 16
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.735 19.866 10.105 1 0 16
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.624 21.308 10.569 1 0 16
ATOM 583 C C . GLY GLY A A 40 40 . 4.916 21.32 8.564 1 0 16
ATOM 584 O O . GLY GLY A A 40 40 . 5.656 22.004 7.856 1 0 16
ATOM 585 N N . PHE PHE A A 41 41 . 3.618 21.172 8.322 1 0 16
ATOM 586 H H . PHE PHE A A 41 41 . 3.08 20.614 8.923 1 0 16
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.973 21.819 7.185 1 0 16
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.708 22.442 6.699 1 0 16
ATOM 589 CB CB . PHE PHE A A 41 41 . 2.474 20.77 6.19 1 0 16
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 2.427 19.81 6.683 1 0 16
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 1.486 21.045 5.854 1 0 16
ATOM 592 CG CG . PHE PHE A A 41 41 . 3.352 20.625 4.98 1 0 16
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.818 20.721 3.705 1 0 16
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.759 20.902 3.586 1 0 16
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.624 20.588 2.59 1 0 16
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 3.194 20.665 1.602 1 0 16
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.976 20.356 2.741 1 0 16
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.607 20.252 1.871 1 0 16
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 5.521 20.259 4.006 1 0 16
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 6.578 20.077 4.127 1 0 16
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 4.711 20.392 5.118 1 0 16
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 5.138 20.314 6.107 1 0 16
ATOM 603 C C . PHE PHE A A 41 41 . 1.811 22.695 7.644 1 0 16
ATOM 604 O O . PHE PHE A A 41 41 . 1.334 22.571 8.773 1 0 16
ATOM 605 N N . CYS CYS A A 42 42 . 1.361 23.581 6.762 1 0 16
ATOM 606 H H . CYS CYS A A 42 42 . 1.783 23.632 5.878 1 0 16
ATOM 607 CA CA . CYS CYS A A 42 42 . 0.256 24.479 7.075 1 0 16
ATOM 608 HA HA . CYS CYS A A 42 42 . 0.034 24.378 8.126 1 0 16
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.653 25.928 6.787 1 0 16
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.73 26.003 6.775 1 0 16
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . 0.266 26.214 5.82 1 0 16
ATOM 612 SG SG . CYS CYS A A 42 42 . 0.029 27.126 8.01 1 0 16
ATOM 613 C C . CYS CYS A A 42 42 . -0.988 24.111 6.272 1 0 16
ATOM 614 O O . CYS CYS A A 42 42 . -0.892 23.661 5.131 1 0 16
ATOM 615 N N . ASN ASN A A 43 43 . -2.155 24.307 6.877 1 0 16
ATOM 616 H H . ASN ASN A A 43 43 . -2.167 24.669 7.787 1 0 16
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.419 23.996 6.218 1 0 16
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.254 24.031 5.152 1 0 16
ATOM 619 CB CB . ASN ASN A A 43 43 . -3.886 22.591 6.604 1 0 16
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.037 21.923 6.604 1 0 16
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -4.316 22.619 7.593 1 0 16
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.925 22.043 5.644 1 0 16
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -6.067 21.789 6.027 1 0 16
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -4.532 21.859 4.389 1 0 16
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -3.607 22.084 4.156 1 0 16
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.183 21.507 3.747 1 0 16
ATOM 627 C C . ASN ASN A A 43 43 . -4.49 25.018 6.585 1 0 16
ATOM 628 O O . ASN ASN A A 43 43 . -4.623 25.404 7.746 1 0 16
ATOM 629 N N . GLY GLY A A 44 44 . -5.252 25.453 5.586 1 0 16
ATOM 630 H H . GLY GLY A A 44 44 . -5.101 25.11 4.681 1 0 16
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.302 26.427 5.824 1 0 16
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.059 26.993 6.711 1 0 16
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.35 27.1 4.981 1 0 16
ATOM 634 C C . GLY GLY A A 44 44 . -7.66 25.781 6.011 1 0 16
ATOM 635 O O . GLY GLY A A 44 44 . -8.22 25.213 5.073 1 0 16
ATOM 636 N N . ARG ARG A A 45 45 . -8.192 25.865 7.226 1 0 16
ATOM 637 H H . ARG ARG A A 45 45 . -7.698 26.331 7.933 1 0 16
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.492 25.282 7.534 1 0 16
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.038 25.18 6.608 1 0 16
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.317 23.898 8.163 1 0 16
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -10.203 23.312 7.967 1 0 16
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -8.467 23.413 7.707 1 0 16
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.095 23.936 9.666 1 0 16
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -8.312 24.646 9.887 1 0 16
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -10.01 24.244 10.148 1 0 16
ATOM 646 CD CD . ARG ARG A A 45 45 . -8.687 22.573 10.203 1 0 16
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -7.762 22.277 9.731 1 0 16
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -8.537 22.651 11.27 1 0 16
ATOM 649 NE NE . ARG ARG A A 45 45 . -9.7 21.555 9.94 1 0 16
ATOM 650 HE HE . ARG ARG A A 45 45 . -10.451 21.801 9.361 1 0 16
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -9.655 20.326 10.441 1 0 16
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -8.651 19.964 11.228 1 0 16
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -7.926 20.617 11.445 1 0 16
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -8.619 19.038 11.605 1 0 16
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -10.615 19.456 10.156 1 0 16
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -11.373 19.725 9.563 1 0 16
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -10.58 18.531 10.533 1 0 16
ATOM 658 C C . ARG ARG A A 45 45 . -10.284 26.184 8.476 1 0 16
ATOM 659 O O . ARG ARG A A 45 45 . -9.727 27.018 9.191 1 0 16
ATOM 660 N N . PRO PRO A A 46 46 . -11.614 26.015 8.477 1 0 16
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.346 25.04 7.651 1 0 16
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.511 26.805 9.326 1 0 16
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.355 27.865 9.19 1 0 16
ATOM 664 CB CB . PRO PRO A A 46 46 . -13.905 26.424 8.821 1 0 16
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.599 26.409 9.649 1 0 16
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.233 27.14 8.083 1 0 16
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.735 25.069 8.227 1 0 16
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -13.839 24.316 8.993 1 0 16
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.466 24.916 7.447 1 0 16
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -11.917 24.054 7.749 1 0 16
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.36 25.347 6.616 1 0 16
ATOM 672 C C . PRO PRO A A 46 46 . -12.367 26.457 10.804 1 0 16
ATOM 673 O O . PRO PRO A A 46 46 . -12.078 25.319 11.173 1 0 16
ATOM 674 N N . PRO PRO A A 47 47 . -12.573 27.459 11.672 1 0 16
ATOM 675 CD CD . PRO PRO A A 47 47 . -12.485 27.342 13.137 1 0 16
ATOM 676 CA CA . PRO PRO A A 47 47 . -12.917 28.818 11.244 1 0 16
ATOM 677 HA HA . PRO PRO A A 47 47 . -13.776 28.822 10.589 1 0 16
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.27 29.524 12.556 1 0 16
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -12.952 30.556 12.509 1 0 16
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.336 29.477 12.719 1 0 16
ATOM 681 CG CG . PRO PRO A A 47 47 . -12.525 28.771 13.603 1 0 16
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -11.524 29.163 13.696 1 0 16
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.046 28.843 14.547 1 0 16
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -11.558 26.875 13.432 1 0 16
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.328 26.793 13.53 1 0 16
ATOM 686 C C . PRO PRO A A 47 47 . -11.752 29.522 10.557 1 0 16
ATOM 687 O O . PRO PRO A A 47 47 . -11.905 30.083 9.472 1 0 16
ATOM 688 N N . PHE PHE A A 48 48 . -10.587 29.489 11.196 1 0 16
ATOM 689 H H . PHE PHE A A 48 48 . -10.528 29.027 12.058 1 0 16
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.396 30.125 10.646 1 0 16
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.673 30.6 9.717 1 0 16
ATOM 692 CB CB . PHE PHE A A 48 48 . -8.868 31.189 11.611 1 0 16
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -7.809 31.321 11.445 1 0 16
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -9.378 32.121 11.421 1 0 16
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.067 30.837 13.057 1 0 16
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -9.709 31.715 13.915 1 0 16
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -10.068 32.661 13.534 1 0 16
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -9.894 31.395 15.247 1 0 16
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -10.395 32.089 15.905 1 0 16
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -9.435 30.187 15.735 1 0 16
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -9.579 29.934 16.775 1 0 16
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -8.794 29.302 14.89 1 0 16
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -8.434 28.358 15.269 1 0 16
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -8.611 29.629 13.559 1 0 16
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -8.109 28.936 12.9 1 0 16
ATOM 706 C C . PHE PHE A A 48 48 . -8.308 29.092 10.365 1 0 16
ATOM 707 O O . PHE PHE A A 48 48 . -8.339 27.981 10.896 1 0 16
ATOM 708 N N . LYS LYS A A 49 49 . -7.348 29.466 9.527 1 0 16
ATOM 709 H H . LYS LYS A A 49 49 . -7.378 30.365 9.136 1 0 16
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.249 28.574 9.174 1 0 16
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.66 27.745 8.618 1 0 16
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.231 29.307 8.298 1 0 16
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.063 30.292 8.709 1 0 16
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.301 28.758 8.312 1 0 16
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.672 29.462 6.853 1 0 16
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.913 29.045 6.208 1 0 16
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -6.601 28.927 6.71 1 0 16
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.881 30.921 6.486 1 0 16
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -6.87 31.224 6.798 1 0 16
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -5.141 31.521 6.998 1 0 16
ATOM 721 CE CE . LYS LYS A A 49 49 . -5.748 31.144 4.988 1 0 16
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.838 32.2 4.785 1 0 16
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -4.776 30.799 4.67 1 0 16
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -6.796 30.412 4.223 1 0 16
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -6.693 29.388 4.368 1 0 16
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -6.707 30.618 3.208 1 0 16
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -7.741 30.704 4.544 1 0 16
ATOM 728 C C . LYS LYS A A 49 49 . -5.564 28.035 10.426 1 0 16
ATOM 729 O O . LYS LYS A A 49 49 . -5.645 28.636 11.496 1 0 16
ATOM 730 N N . GLN GLN A A 50 50 . -4.888 26.899 10.282 1 0 16
ATOM 731 H H . GLN GLN A A 50 50 . -4.86 26.467 9.403 1 0 16
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.188 26.28 11.401 1 0 16
ATOM 733 HA HA . GLN GLN A A 50 50 . -3.986 27.049 12.131 1 0 16
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.063 25.202 12.044 1 0 16
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -4.566 24.833 12.929 1 0 16
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -6.006 25.644 12.328 1 0 16
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.346 24.023 11.128 1 0 16
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -6.335 24.137 10.709 1 0 16
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -4.617 24.019 10.331 1 0 16
ATOM 740 CD CD . GLN GLN A A 50 50 . -5.279 22.692 11.852 1 0 16
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -6.282 22.206 12.375 1 0 16
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -4.093 22.096 11.886 1 0 16
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.338 22.543 11.449 1 0 16
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -4.021 21.235 12.348 1 0 16
ATOM 745 C C . GLN GLN A A 50 50 . -2.864 25.674 10.947 1 0 16
ATOM 746 O O . GLN GLN A A 50 50 . -2.69 25.346 9.773 1 0 16
ATOM 747 N N . CYS CYS A A 51 51 . -1.934 25.527 11.885 1 0 16
ATOM 748 H H . CYS CYS A A 51 51 . -2.132 25.807 12.804 1 0 16
ATOM 749 CA CA . CYS CYS A A 51 51 . -0.625 24.961 11.582 1 0 16
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.471 25.033 10.516 1 0 16
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.473 25.749 12.298 1 0 16
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . 0.016 26.421 13.011 1 0 16
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 1.117 25.059 12.823 1 0 16
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.517 26.748 11.188 1 0 16
ATOM 755 C C . CYS CYS A A 51 51 . -0.561 23.492 11.989 1 0 16
ATOM 756 O O . CYS CYS A A 51 51 . -1.046 23.11 13.054 1 0 16
ATOM 757 N N . PHE PHE A A 52 52 . 0.043 22.673 11.135 1 0 16
ATOM 758 H H . PHE PHE A A 52 52 . 0.411 23.037 10.302 1 0 16
ATOM 759 CA CA . PHE PHE A A 52 52 . 0.171 21.245 11.405 1 0 16
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.306 21.044 12.351 1 0 16
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.526 20.433 10.311 1 0 16
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -0.807 21.094 9.505 1 0 16
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . 0.157 19.685 9.938 1 0 16
ATOM 764 CG CG . PHE PHE A A 52 52 . -1.767 19.732 10.785 1 0 16
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -2.968 19.889 10.111 1 0 16
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.005 20.523 9.236 1 0 16
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.111 19.245 10.544 1 0 16
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.04 19.376 10.009 1 0 16
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.065 18.435 11.661 1 0 16
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.957 17.93 12.001 1 0 16
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.874 18.269 12.342 1 0 16
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.835 17.637 13.216 1 0 16
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.733 18.916 11.905 1 0 16
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.804 18.787 12.439 1 0 16
ATOM 775 C C . PHE PHE A A 52 52 . 1.639 20.839 11.498 1 0 16
ATOM 776 O O . PHE PHE A A 52 52 . 2.481 21.333 10.747 1 0 16
ATOM 777 N N . CYS CYS A A 53 53 . 1.939 19.935 12.425 1 0 16
ATOM 778 H H . CYS CYS A A 53 53 . 1.224 19.578 12.993 1 0 16
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.304 19.462 12.619 1 0 16
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.955 20.066 12.005 1 0 16
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.716 19.615 14.084 1 0 16
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.189 18.882 14.677 1 0 16
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.779 19.444 14.171 1 0 16
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.359 21.256 14.789 1 0 16
ATOM 785 C C . CYS CYS A A 53 53 . 3.44 18.004 12.19 1 0 16
ATOM 786 O O . CYS CYS A A 53 53 . 2.52 17.204 12.366 1 0 16
ATOM 787 N N . THR THR A A 54 54 . 4.595 17.663 11.628 1 0 16
ATOM 788 H H . THR THR A A 54 54 . 5.29 18.345 11.515 1 0 16
ATOM 789 CA CA . THR THR A A 54 54 . 4.852 16.302 11.173 1 0 16
ATOM 790 HA HA . THR THR A A 54 54 . 3.942 15.733 11.292 1 0 16
ATOM 791 CB CB . THR THR A A 54 54 . 5.252 16.272 9.686 1 0 16
ATOM 792 HB HB . THR THR A A 54 54 . 5.011 15.299 9.284 1 0 16
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.66 16.497 9.552 1 0 16
ATOM 794 1HG 1HG . THR THR A A 54 54 . 7.13 15.672 9.692 1 0 16
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 4.487 17.326 8.899 1 0 16
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.577 17.578 9.424 1 0 16
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 4.244 16.939 7.921 1 0 16
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 5.098 18.21 8.795 1 0 16
ATOM 799 C C . THR THR A A 54 54 . 5.955 15.647 11.997 1 0 16
ATOM 800 O O . THR THR A A 54 54 . 6.971 16.272 12.303 1 0 16
ATOM 801 N N . LYS LYS A A 55 55 . 5.75 14.383 12.353 1 0 16
ATOM 802 H H . LYS LYS A A 55 55 . 4.92 13.938 12.079 1 0 16
ATOM 803 CA CA . LYS LYS A A 55 55 . 6.727 13.641 13.14 1 0 16
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.704 14.046 12.924 1 0 16
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.44 13.804 14.634 1 0 16
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.361 13.672 15.183 1 0 16
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.067 14.803 14.81 1 0 16
ATOM 808 CG CG . LYS LYS A A 55 55 . 5.419 12.815 15.169 1 0 16
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 4.549 12.827 14.529 1 0 16
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 5.855 11.826 15.168 1 0 16
ATOM 811 CD CD . LYS LYS A A 55 55 . 4.992 13.164 16.585 1 0 16
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 4.816 14.228 16.647 1 0 16
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.081 12.632 16.818 1 0 16
ATOM 814 CE CE . LYS LYS A A 55 55 . 6.06 12.783 17.599 1 0 16
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 6.704 12.036 17.161 1 0 16
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 6.64 13.663 17.838 1 0 16
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 5.467 12.238 18.851 1 0 16
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 5.335 13.001 19.546 1 0 16
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 6.095 11.518 19.26 1 0 16
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.544 11.804 18.65 1 0 16
ATOM 821 C C . LYS LYS A A 55 55 . 6.715 12.162 12.768 1 0 16
ATOM 822 O O . LYS LYS A A 55 55 . 5.744 11.644 12.215 1 0 16
ATOM 823 N N . PRO PRO A A 56 56 . 7.817 11.463 13.079 1 0 16
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.012 12.016 13.739 1 0 16
ATOM 825 CA CA . PRO PRO A A 56 56 . 7.956 10.033 12.788 1 0 16
ATOM 826 HA HA . PRO PRO A A 56 56 . 7.763 9.82 11.747 1 0 16
ATOM 827 CB CB . PRO PRO A A 56 56 . 9.427 9.748 13.105 1 0 16
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 9.522 8.755 13.52 1 0 16
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.015 9.826 12.203 1 0 16
ATOM 830 CG CG . PRO PRO A A 56 56 . 9.809 10.792 14.097 1 0 16
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 9.56 10.461 15.093 1 0 16
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 10.867 10.999 14.022 1 0 16
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 8.742 12.564 14.629 1 0 16
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.57 12.645 13.061 1 0 16
ATOM 835 C C . PRO PRO A A 56 56 . 7.047 9.173 13.659 1 0 16
ATOM 836 O O . PRO PRO A A 56 56 . 7.121 9.22 14.887 1 0 16
ATOM 837 N N . CYS CYS A A 57 57 . 6.19 8.388 13.016 1 0 16
ATOM 838 H H . CYS CYS A A 57 57 . 6.178 8.394 12.035 1 0 16
ATOM 839 CA CA . CYS CYS A A 57 57 . 5.265 7.517 13.731 1 0 16
ATOM 840 HA HA . CYS CYS A A 57 57 . 4.581 8.141 14.284 1 0 16
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.47 6.66 12.743 1 0 16
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 5.144 5.976 12.248 1 0 16
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 3.727 6.096 13.286 1 0 16
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.61 7.618 11.454 1 0 16
ATOM 845 C C . CYS CYS A A 57 57 . 6.013 6.619 14.712 1 0 16
ATOM 846 O O . CYS CYS A A 57 57 . 7.242 6.651 14.789 1 0 16
ATOM 847 N N . LYS LYS A A 58 58 . 5.264 5.817 15.462 1 0 16
ATOM 848 H H . LYS LYS A A 58 58 . 4.289 5.837 15.355 1 0 16
ATOM 849 CA CA . LYS LYS A A 58 58 . 5.854 4.908 16.437 1 0 16
ATOM 850 HA HA . LYS LYS A A 58 58 . 6.91 5.123 16.494 1 0 16
ATOM 851 CB CB . LYS LYS A A 58 58 . 5.226 5.129 17.815 1 0 16
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 5.412 4.258 18.427 1 0 16
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 5.691 5.988 18.277 1 0 16
ATOM 854 CG CG . LYS LYS A A 58 58 . 3.726 5.367 17.769 1 0 16
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 3.388 5.669 18.75 1 0 16
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 3.517 6.152 17.057 1 0 16
ATOM 857 CD CD . LYS LYS A A 58 58 . 2.975 4.112 17.355 1 0 16
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 3.656 3.274 17.371 1 0 16
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 2.17 3.938 18.055 1 0 16
ATOM 860 CE CE . LYS LYS A A 58 58 . 2.394 4.247 15.957 1 0 16
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 2.443 5.283 15.658 1 0 16
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 2.982 3.648 15.277 1 0 16
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 0.976 3.793 15.899 1 0 16
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 0.486 4.252 15.105 1 0 16
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 0.486 4.039 16.783 1 0 16
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 0.936 2.762 15.768 1 0 16
ATOM 867 C C . LYS LYS A A 58 58 . 5.669 3.456 16.009 1 0 16
ATOM 868 O O . LYS LYS A A 58 58 . 5.189 3.179 14.91 1 0 16
ATOM 869 N N . ARG ARG A A 59 59 . 6.052 2.533 16.885 1 0 16
ATOM 870 H H . ARG ARG A A 59 59 . 6.427 2.815 17.745 1 0 16
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.928 1.109 16.597 1 0 16
ATOM 872 HA HA . ARG ARG A A 59 59 . 6.178 0.565 17.496 1 0 16
ATOM 873 CB CB . ARG ARG A A 59 59 . 4.491 0.771 16.196 1 0 16
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 3.813 1.302 16.848 1 0 16
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 4.329 1.096 15.179 1 0 16
ATOM 876 CG CG . ARG ARG A A 59 59 . 4.167 -0.712 16.28 1 0 16
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 3.563 -0.988 15.429 1 0 16
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 5.09 -1.273 16.267 1 0 16
ATOM 879 CD CD . ARG ARG A A 59 59 . 3.404 -1.044 17.553 1 0 16
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 4.114 -1.255 18.338 1 0 16
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 2.805 -0.189 17.83 1 0 16
ATOM 882 NE NE . ARG ARG A A 59 59 . 2.529 -2.201 17.38 1 0 16
ATOM 883 HE HE . ARG ARG A A 59 59 . 2.67 -2.762 16.59 1 0 16
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 1.564 -2.526 18.233 1 0 16
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 1.35 -1.785 19.311 1 0 16
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 1.916 -0.979 19.484 1 0 16
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 0.622 -2.032 19.951 1 0 16
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 0.81 -3.594 18.007 1 0 16
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 0.968 -4.155 17.195 1 0 16
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 0.084 -3.838 18.649 1 0 16
ATOM 891 C C . ARG ARG A A 59 59 . 6.889 0.693 15.487 1 0 16
ATOM 892 O O . ARG ARG A A 59 59 . 7.218 1.489 14.609 1 0 16
ATOM 893 N N . GLU GLU A A 60 60 . 7.334 -0.559 15.535 1 0 16
ATOM 894 H H . GLU GLU A A 60 60 . 7.035 -1.146 16.261 1 0 16
ATOM 895 CA CA . GLU GLU A A 60 60 . 8.258 -1.079 14.534 1 0 16
ATOM 896 HA HA . GLU GLU A A 60 60 . 8.8 -0.244 14.117 1 0 16
ATOM 897 CB CB . GLU GLU A A 60 60 . 9.253 -2.045 15.179 1 0 16
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 8.716 -2.704 15.846 1 0 16
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 9.718 -2.635 14.403 1 0 16
ATOM 900 CG CG . GLU GLU A A 60 60 . 10.348 -1.352 15.973 1 0 16
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 9.988 -0.384 16.289 1 0 16
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 10.58 -1.95 16.841 1 0 16
ATOM 903 CD CD . GLU GLU A A 60 60 . 11.617 -1.156 15.166 1 0 16
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 12.291 -0.123 15.364 1 0 16
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 11.937 -2.034 14.338 1 0 16
ATOM 906 C C . GLU GLU A A 60 60 . 7.503 -1.784 13.411 1 0 16
ATOM 907 O O . GLU GLU A A 60 60 . 6.272 -1.791 13.386 1 0 16
ATOM 908 N N . ARG ARG A A 61 61 . 8.249 -2.375 12.484 1 0 16
ATOM 909 H H . ARG ARG A A 61 61 . 9.226 -2.335 12.559 1 0 16
ATOM 910 CA CA . ARG ARG A A 61 61 . 7.651 -3.082 11.358 1 0 16
ATOM 911 HA HA . ARG ARG A A 61 61 . 7.171 -2.351 10.725 1 0 16
ATOM 912 CB CB . ARG ARG A A 61 61 . 8.731 -3.805 10.551 1 0 16
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 9.357 -3.069 10.067 1 0 16
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 9.335 -4.392 11.226 1 0 16
ATOM 915 CG CG . ARG ARG A A 61 61 . 8.174 -4.732 9.482 1 0 16
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 7.156 -4.446 9.266 1 0 16
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 8.774 -4.638 8.589 1 0 16
ATOM 918 CD CD . ARG ARG A A 61 61 . 8.191 -6.182 9.939 1 0 16
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 9.058 -6.339 10.564 1 0 16
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 7.296 -6.376 10.511 1 0 16
ATOM 921 NE NE . ARG ARG A A 61 61 . 8.244 -7.111 8.813 1 0 16
ATOM 922 HE HE . ARG ARG A A 61 61 . 9.102 -7.542 8.621 1 0 16
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 7.198 -7.395 8.045 1 0 16
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . 6.024 -6.826 8.281 1 0 16
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . 5.925 -6.181 9.038 1 0 16
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . 5.238 -7.041 7.7 1 0 16
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . 7.326 -8.25 7.038 1 0 16
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 8.209 -8.681 6.857 1 0 16
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . 6.538 -8.464 6.461 1 0 16
ATOM 930 C C . ARG ARG A A 61 61 . 6.604 -4.082 11.837 1 0 16
ATOM 931 O O . ARG ARG A A 61 61 . 6.916 -5.019 12.571 1 0 16
ATOM 932 N N . ALA ALA A A 62 62 . 5.36 -3.875 11.418 1 0 16
ATOM 933 H H . ALA ALA A A 62 62 . 5.173 -3.11 10.834 1 0 16
ATOM 934 CA CA . ALA ALA A A 62 62 . 4.267 -4.759 11.803 1 0 16
ATOM 935 HA HA . ALA ALA A A 62 62 . 4.654 -5.767 11.853 1 0 16
ATOM 936 CB CB . ALA ALA A A 62 62 . 3.746 -4.384 13.183 1 0 16
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 2.97 -5.077 13.474 1 0 16
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 4.555 -4.429 13.897 1 0 16
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 3.344 -3.383 13.156 1 0 16
ATOM 940 C C . ALA ALA A A 62 62 . 3.137 -4.714 10.779 1 0 16
ATOM 941 O O . ALA ALA A A 62 62 . 1.993 -5.046 11.088 1 0 16
ATOM 942 N N . ALA ALA A A 63 63 . 3.466 -4.3 9.56 1 0 16
ATOM 943 H H . ALA ALA A A 63 63 . 4.395 -4.048 9.375 1 0 16
ATOM 944 CA CA . ALA ALA A A 63 63 . 2.479 -4.212 8.491 1 0 16
ATOM 945 HA HA . ALA ALA A A 63 63 . 2.061 -5.198 8.341 1 0 16
ATOM 946 CB CB . ALA ALA A A 63 63 . 1.349 -3.275 8.891 1 0 16
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 1.112 -2.625 8.062 1 0 16
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 0.478 -3.855 9.155 1 0 16
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 1.657 -2.682 9.738 1 0 16
ATOM 950 C C . ALA ALA A A 63 63 . 3.121 -3.745 7.189 1 0 16
ATOM 951 O O . ALA ALA A A 63 63 . 4.327 -3.508 7.13 1 0 16
ATOM 952 N N . ALA ALA A A 64 64 . 2.307 -3.616 6.146 1 0 16
ATOM 953 H H . ALA ALA A A 64 64 . 1.355 -3.82 6.255 1 0 16
ATOM 954 CA CA . ALA ALA A A 64 64 . 2.795 -3.176 4.845 1 0 16
ATOM 955 HA HA . ALA ALA A A 64 64 . 1.946 -3.092 4.182 1 0 16
ATOM 956 CB CB . ALA ALA A A 64 64 . 3.442 -1.804 4.961 1 0 16
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . 3.606 -1.399 3.973 1 0 16
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . 2.792 -1.145 5.517 1 0 16
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . 4.388 -1.894 5.475 1 0 16
ATOM 960 C C . ALA ALA A A 64 64 . 3.782 -4.181 4.261 1 0 16
ATOM 961 O O . ALA ALA A A 64 64 . 4.916 -4.295 4.725 1 0 16
ATOM 962 N N . THR THR A A 65 65 . 3.342 -4.909 3.239 1 0 16
ATOM 963 H H . THR THR A A 65 65 . 2.428 -4.771 2.914 1 0 16
ATOM 964 CA CA . THR THR A A 65 65 . 4.186 -5.905 2.592 1 0 16
ATOM 965 HA HA . THR THR A A 65 65 . 5.214 -5.68 2.834 1 0 16
ATOM 966 CB CB . THR THR A A 65 65 . 3.87 -7.325 3.1 1 0 16
ATOM 967 HB HB . THR THR A A 65 65 . 3.004 -7.695 2.571 1 0 16
ATOM 968 OG1 OG1 . THR THR A A 65 65 . 3.582 -7.29 4.503 1 0 16
ATOM 969 1HG 1HG . THR THR A A 65 65 . 2.703 -7.646 4.658 1 0 16
ATOM 970 CG2 CG2 . THR THR A A 65 65 . 5.037 -8.265 2.841 1 0 16
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . 5.94 -7.689 2.704 1 0 16
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . 4.841 -8.845 1.951 1 0 16
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . 5.158 -8.929 3.684 1 0 16
ATOM 974 C C . THR THR A A 65 65 . 4.016 -5.871 1.077 1 0 16
ATOM 975 O O . THR THR A A 65 65 . 3.285 -6.681 0.506 1 0 16
ATOM 976 N N . LEU LEU A A 66 66 . 4.694 -4.929 0.432 1 0 16
ATOM 977 H H . LEU LEU A A 66 66 . 5.26 -4.312 0.941 1 0 16
ATOM 978 CA CA . LEU LEU A A 66 66 . 4.618 -4.789 -1.018 1 0 16
ATOM 979 HA HA . LEU LEU A A 66 66 . 4.729 -5.772 -1.452 1 0 16
ATOM 980 CB CB . LEU LEU A A 66 66 . 3.259 -4.216 -1.425 1 0 16
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . 2.617 -4.243 -0.558 1 0 16
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . 3.412 -3.189 -1.726 1 0 16
ATOM 983 CG CG . LEU LEU A A 66 66 . 2.54 -4.938 -2.564 1 0 16
ATOM 984 HG HG . LEU LEU A A 66 66 . 1.67 -4.365 -2.853 1 0 16
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . 3.447 -5.057 -3.779 1 0 16
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . 4.179 -5.832 -3.607 1 0 16
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . 3.951 -4.116 -3.944 1 0 16
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . 2.855 -5.305 -4.647 1 0 16
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . 2.07 -6.313 -2.111 1 0 16
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . 2.924 -6.911 -1.831 1 0 16
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . 1.541 -6.797 -2.92 1 0 16
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . 1.411 -6.206 -1.263 1 0 16
ATOM 993 C C . LEU LEU A A 66 66 . 5.737 -3.893 -1.538 1 0 16
ATOM 994 O O . LEU LEU A A 66 66 . 6.109 -2.911 -0.896 1 0 16
ATOM 995 N N . ARG ARG A A 67 67 . 6.269 -4.236 -2.707 1 0 16
ATOM 996 H H . ARG ARG A A 67 67 . 5.93 -5.03 -3.172 1 0 16
ATOM 997 CA CA . ARG ARG A A 67 67 . 7.345 -3.462 -3.314 1 0 16
ATOM 998 HA HA . ARG ARG A A 67 67 . 7.684 -2.739 -2.587 1 0 16
ATOM 999 CB CB . ARG ARG A A 67 67 . 8.513 -4.377 -3.687 1 0 16
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . 8.133 -5.373 -3.864 1 0 16
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . 8.967 -4.008 -4.594 1 0 16
ATOM 1002 CG CG . ARG ARG A A 67 67 . 9.587 -4.461 -2.616 1 0 16
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . 10.329 -5.185 -2.919 1 0 16
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . 10.05 -3.492 -2.506 1 0 16
ATOM 1005 CD CD . ARG ARG A A 67 67 . 9.006 -4.887 -1.276 1 0 16
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . 8.874 -4.009 -0.661 1 0 16
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . 8.048 -5.354 -1.447 1 0 16
ATOM 1008 NE NE . ARG ARG A A 67 67 . 9.875 -5.829 -0.577 1 0 16
ATOM 1009 HE HE . ARG ARG A A 67 67 . 10.794 -5.926 -0.902 1 0 16
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . 9.486 -6.552 0.467 1 0 16
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . 8.248 -6.443 0.929 1 0 16
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . 7.606 -5.814 0.491 1 0 16
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . 7.957 -6.99 1.714 1 0 16
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . 10.335 -7.388 1.05 1 0 16
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . 11.269 -7.474 0.704 1 0 16
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . 10.042 -7.932 1.835 1 0 16
ATOM 1017 C C . ARG ARG A A 67 67 . 6.85 -2.721 -4.552 1 0 16
ATOM 1018 O O . ARG ARG A A 67 67 . 5.674 -2.802 -4.907 1 0 16
ATOM 1019 N N . TRP TRP A A 68 68 . 7.754 -1.999 -5.204 1 0 16
ATOM 1020 H H . TRP TRP A A 68 68 . 8.676 -1.974 -4.872 1 0 16
ATOM 1021 CA CA . TRP TRP A A 68 68 . 7.408 -1.243 -6.403 1 0 16
ATOM 1022 HA HA . TRP TRP A A 68 68 . 6.349 -1.364 -6.576 1 0 16
ATOM 1023 CB CB . TRP TRP A A 68 68 . 7.712 0.242 -6.198 1 0 16
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . 8.781 0.393 -6.234 1 0 16
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . 7.246 0.81 -6.991 1 0 16
ATOM 1026 CG CG . TRP TRP A A 68 68 . 7.212 0.777 -4.89 1 0 16
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . 6.098 1.541 -4.689 1 0 16
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . 7.81 0.588 -3.603 1 0 16
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . 8.946 -0.088 -3.15 1 0 16
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . 7.005 1.265 -2.666 1 0 16
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . 5.968 1.839 -3.354 1 0 16
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . 5.429 1.858 -5.473 1 0 16
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . 9.59 -0.619 -3.836 1 0 16
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . 9.24 -0.067 -1.8 1 0 16
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . 7.302 1.285 -1.306 1 0 16
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . 5.248 2.373 -2.958 1 0 16
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . 10.114 -0.584 -1.432 1 0 16
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . 8.42 0.615 -0.891 1 0 16
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . 6.68 1.806 -0.593 1 0 16
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . 8.688 0.605 0.154 1 0 16
ATOM 1041 C C . TRP TRP A A 68 68 . 8.169 -1.768 -7.615 1 0 16
ATOM 1042 O O . TRP TRP A A 68 68 . 9.108 -1.142 -8.108 1 0 16
ATOM 1043 N N . PRO PRO A A 69 69 . 7.755 -2.944 -8.111 1 0 16
ATOM 1044 CD CD . PRO PRO A A 69 69 . 6.642 -3.745 -7.574 1 0 16
ATOM 1045 CA CA . PRO PRO A A 69 69 . 8.384 -3.578 -9.273 1 0 16
ATOM 1046 HA HA . PRO PRO A A 69 69 . 9.451 -3.679 -9.141 1 0 16
ATOM 1047 CB CB . PRO PRO A A 69 69 . 7.739 -4.965 -9.313 1 0 16
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . 7.614 -5.278 -10.34 1 0 16
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . 8.364 -5.672 -8.789 1 0 16
ATOM 1050 CG CG . PRO PRO A A 69 69 . 6.425 -4.792 -8.631 1 0 16
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . 5.684 -4.459 -9.342 1 0 16
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . 6.121 -5.724 -8.179 1 0 16
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . 5.755 -3.141 -7.454 1 0 16
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . 6.917 -4.206 -6.637 1 0 16
ATOM 1055 C C . PRO PRO A A 69 69 . 8.103 -2.823 -10.568 1 0 16
ATOM 1056 O O . PRO PRO A A 69 69 . 8.94 -2.783 -11.469 1 0 16
ATOM 1057 N N . GLY GLY A A 70 70 . 6.919 -2.224 -10.654 1 0 16
ATOM 1058 H H . GLY GLY A A 70 70 . 6.291 -2.29 -9.904 1 0 16
ATOM 1059 CA CA . GLY GLY A A 70 70 . 6.55 -1.478 -11.842 1 0 16
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . 5.517 -1.174 -11.757 1 0 16
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . 7.17 -0.596 -11.907 1 0 16
ATOM 1062 C C . GLY GLY A A 70 70 . 6.719 -2.289 -13.112 1 0 16
ATOM 1063 O O . GLY GLY A A 70 70 . 6.678 -3.519 -13.082 1 0 16
ATOM 1064 N N . LEU LEU A A 71 71 . 6.908 -1.599 -14.231 1 0 16
ATOM 1065 H H . LEU LEU A A 71 71 . 6.931 -0.621 -14.193 1 0 16
ATOM 1066 CA CA . LEU LEU A A 71 71 . 7.082 -2.263 -15.519 1 0 16
ATOM 1067 HA HA . LEU LEU A A 71 71 . 7.108 -1.501 -16.284 1 0 16
ATOM 1068 CB CB . LEU LEU A A 71 71 . 8.402 -3.037 -15.541 1 0 16
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 8.99 -2.711 -14.697 1 0 16
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 8.17 -4.087 -15.433 1 0 16
ATOM 1071 CG CG . LEU LEU A A 71 71 . 9.256 -2.871 -16.798 1 0 16
ATOM 1072 HG HG . LEU LEU A A 71 71 . 10.077 -3.573 -16.764 1 0 16
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 8.436 -3.17 -18.044 1 0 16
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 9.067 -3.632 -18.788 1 0 16
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 8.03 -2.249 -18.438 1 0 16
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 7.628 -3.84 -17.79 1 0 16
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 9.839 -1.466 -16.866 1 0 16
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 10.76 -1.432 -16.304 1 0 16
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 9.134 -0.764 -16.444 1 0 16
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 10.034 -1.207 -17.896 1 0 16
ATOM 1081 C C . LEU LEU A A 71 71 . 5.92 -3.208 -15.806 1 0 16
ATOM 1082 O O . LEU LEU A A 71 71 . 5.336 -3.179 -16.888 1 0 16
ATOM 1 N N . HIS HIS A A 1 1 . -1.668 3.198 7.347 1 0 17
ATOM 2 H H . HIS HIS A A 1 1 . -1.441 2.301 7.669 1 0 17
ATOM 3 CA CA . HIS HIS A A 1 1 . -1.245 3.604 6.012 1 0 17
ATOM 4 HA HA . HIS HIS A A 1 1 . -1.439 2.783 5.338 1 0 17
ATOM 5 CB CB . HIS HIS A A 1 1 . -2.041 4.825 5.55 1 0 17
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -3.065 4.725 5.881 1 0 17
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -1.612 5.714 5.989 1 0 17
ATOM 8 CG CG . HIS HIS A A 1 1 . -2.055 5.004 4.064 1 0 17
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -2.906 5.877 3.419 1 0 17
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -1.314 4.418 3.094 1 0 17
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -3.571 6.452 3.851 1 0 17
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -2.689 5.818 2.117 1 0 17
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -1.728 4.941 1.894 1 0 17
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -0.542 3.676 3.238 1 0 17
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -3.208 6.391 1.363 1 0 17
ATOM 16 C C . HIS HIS A A 1 1 . 0.248 3.917 5.987 1 0 17
ATOM 17 O O . HIS HIS A A 1 1 . 0.68 4.889 5.366 1 0 17
ATOM 18 N N . THR THR A A 2 2 . 1.033 3.088 6.667 1 0 17
ATOM 19 H H . THR THR A A 2 2 . 0.63 2.331 7.142 1 0 17
ATOM 20 CA CA . THR THR A A 2 2 . 2.477 3.277 6.725 1 0 17
ATOM 21 HA HA . THR THR A A 2 2 . 2.852 3.294 5.712 1 0 17
ATOM 22 CB CB . THR THR A A 2 2 . 2.842 4.613 7.399 1 0 17
ATOM 23 HB HB . THR THR A A 2 2 . 2.564 5.42 6.736 1 0 17
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 4.253 4.671 7.639 1 0 17
ATOM 25 1HG 1HG . THR THR A A 2 2 . 4.692 5.059 6.878 1 0 17
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 2.092 4.78 8.711 1 0 17
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 1.767 3.814 9.066 1 0 17
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 1.232 5.415 8.555 1 0 17
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 2.744 5.231 9.443 1 0 17
ATOM 30 C C . THR THR A A 2 2 . 3.151 2.138 7.483 1 0 17
ATOM 31 O O . THR THR A A 2 2 . 3.605 2.297 8.616 1 0 17
ATOM 32 N N . PRO PRO A A 3 3 . 3.22 0.961 6.844 1 0 17
ATOM 33 CD CD . PRO PRO A A 3 3 . 2.7 0.699 5.491 1 0 17
ATOM 34 CA CA . PRO PRO A A 3 3 . 3.839 -0.228 7.439 1 0 17
ATOM 35 HA HA . PRO PRO A A 3 3 . 3.419 -0.449 8.409 1 0 17
ATOM 36 CB CB . PRO PRO A A 3 3 . 3.478 -1.345 6.457 1 0 17
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 4.291 -2.055 6.401 1 0 17
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 2.579 -1.843 6.787 1 0 17
ATOM 39 CG CG . PRO PRO A A 3 3 . 3.269 -0.652 5.155 1 0 17
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 4.212 -0.544 4.641 1 0 17
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 2.572 -1.211 4.549 1 0 17
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 3.054 1.442 4.792 1 0 17
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 1.621 0.664 5.494 1 0 17
ATOM 44 C C . PRO PRO A A 3 3 . 5.353 -0.094 7.561 1 0 17
ATOM 45 O O . PRO PRO A A 3 3 . 6 -0.862 8.273 1 0 17
ATOM 46 N N . THR THR A A 4 4 . 5.914 0.888 6.862 1 0 17
ATOM 47 H H . THR THR A A 4 4 . 5.345 1.468 6.313 1 0 17
ATOM 48 CA CA . THR THR A A 4 4 . 7.352 1.123 6.892 1 0 17
ATOM 49 HA HA . THR THR A A 4 4 . 7.836 0.288 6.405 1 0 17
ATOM 50 CB CB . THR THR A A 4 4 . 7.727 2.409 6.133 1 0 17
ATOM 51 HB HB . THR THR A A 4 4 . 8.449 2.958 6.72 1 0 17
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 6.564 3.223 5.943 1 0 17
ATOM 53 1HG 1HG . THR THR A A 4 4 . 6.081 2.916 5.172 1 0 17
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 8.347 2.08 4.783 1 0 17
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 9.42 2.189 4.844 1 0 17
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 7.959 2.754 4.034 1 0 17
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 8.104 1.064 4.514 1 0 17
ATOM 58 C C . THR THR A A 4 4 . 7.863 1.224 8.324 1 0 17
ATOM 59 O O . THR THR A A 4 4 . 7.109 1.489 9.261 1 0 17
ATOM 60 N N . PRO PRO A A 5 5 . 9.175 1.008 8.501 1 0 17
ATOM 61 CD CD . PRO PRO A A 5 5 . 10.133 0.687 7.43 1 0 17
ATOM 62 CA CA . PRO PRO A A 5 5 . 9.817 1.071 9.818 1 0 17
ATOM 63 HA HA . PRO PRO A A 5 5 . 9.32 0.431 10.533 1 0 17
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.228 0.542 9.551 1 0 17
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 11.936 1.064 10.179 1 0 17
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 11.265 -0.517 9.76 1 0 17
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.47 0.82 8.107 1 0 17
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 11.854 1.821 7.986 1 0 17
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 12.166 0.098 7.706 1 0 17
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 10.051 1.392 6.616 1 0 17
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 9.989 -0.322 7.075 1 0 17
ATOM 72 C C . PRO PRO A A 5 5 . 9.876 2.493 10.367 1 0 17
ATOM 73 O O . PRO PRO A A 5 5 . 9.979 2.699 11.576 1 0 17
ATOM 74 N N . THR THR A A 6 6 . 9.81 3.472 9.47 1 0 17
ATOM 75 H H . THR THR A A 6 6 . 9.729 3.244 8.52 1 0 17
ATOM 76 CA CA . THR THR A A 6 6 . 9.857 4.874 9.864 1 0 17
ATOM 77 HA HA . THR THR A A 6 6 . 9.921 4.916 10.942 1 0 17
ATOM 78 CB CB . THR THR A A 6 6 . 11.094 5.581 9.278 1 0 17
ATOM 79 HB HB . THR THR A A 6 6 . 10.988 6.645 9.432 1 0 17
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 11.188 5.319 7.873 1 0 17
ATOM 81 1HG 1HG . THR THR A A 6 6 . 12.027 5.649 7.542 1 0 17
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 12.364 5.114 9.973 1 0 17
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 13.179 5.105 9.264 1 0 17
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 12.215 4.118 10.363 1 0 17
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 12.599 5.787 10.783 1 0 17
ATOM 86 C C . THR THR A A 6 6 . 8.602 5.614 9.414 1 0 17
ATOM 87 O O . THR THR A A 6 6 . 8.641 6.472 8.532 1 0 17
ATOM 88 N N . PRO PRO A A 7 7 . 7.462 5.277 10.034 1 0 17
ATOM 89 CD CD . PRO PRO A A 7 7 . 7.342 4.263 11.095 1 0 17
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.173 5.899 9.715 1 0 17
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.956 5.841 8.658 1 0 17
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.166 5.049 10.493 1 0 17
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 4.361 5.676 10.849 1 0 17
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 4.771 4.275 9.852 1 0 17
ATOM 95 CG CG . PRO PRO A A 7 7 . 5.949 4.473 11.622 1 0 17
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 5.961 5.164 12.451 1 0 17
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 5.517 3.53 11.924 1 0 17
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 8.07 4.433 11.875 1 0 17
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 7.446 3.267 10.69 1 0 17
ATOM 100 C C . PRO PRO A A 7 7 . 6.104 7.354 10.167 1 0 17
ATOM 101 O O . PRO PRO A A 7 7 . 6.735 7.738 11.152 1 0 17
ATOM 102 N N . ILE ILE A A 8 8 . 5.334 8.158 9.442 1 0 17
ATOM 103 H H . ILE ILE A A 8 8 . 4.856 7.793 8.668 1 0 17
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.182 9.57 9.77 1 0 17
ATOM 105 HA HA . ILE ILE A A 8 8 . 5.981 9.843 10.445 1 0 17
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.284 10.454 8.514 1 0 17
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.437 10.241 7.88 1 0 17
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.231 11.926 8.896 1 0 17
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.584 12.047 9.91 1 0 17
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 5.86 12.494 8.227 1 0 17
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.214 12.28 8.824 1 0 17
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.572 10.143 7.748 1 0 17
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.591 9.094 7.499 1 0 17
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.591 10.726 6.838 1 0 17
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.829 10.458 8.528 1 0 17
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.376 9.545 8.714 1 0 17
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 8.446 11.138 7.96 1 0 17
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.563 10.915 9.47 1 0 17
ATOM 119 C C . ILE ILE A A 8 8 . 3.846 9.833 10.456 1 0 17
ATOM 120 O O . ILE ILE A A 8 8 . 2.798 9.377 9.997 1 0 17
ATOM 121 N N . CYS CYS A A 9 9 . 3.889 10.575 11.558 1 0 17
ATOM 122 H H . CYS CYS A A 9 9 . 4.754 10.91 11.876 1 0 17
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.682 10.902 12.308 1 0 17
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.843 10.456 11.797 1 0 17
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.765 10.328 13.724 1 0 17
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.803 10.27 14.021 1 0 17
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.239 10.984 14.402 1 0 17
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.049 8.662 13.895 1 0 17
ATOM 129 C C . CYS CYS A A 9 9 . 2.473 12.412 12.371 1 0 17
ATOM 130 O O . CYS CYS A A 9 9 . 3.399 13.189 12.135 1 0 17
ATOM 131 N N . LYS LYS A A 10 10 . 1.251 12.822 12.692 1 0 17
ATOM 132 H H . LYS LYS A A 10 10 . 0.554 12.154 12.869 1 0 17
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.919 14.238 12.788 1 0 17
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.812 14.804 12.572 1 0 17
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.16 14.601 11.764 1 0 17
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.26 15.676 11.73 1 0 17
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.15 14.246 10.792 1 0 17
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.521 14.005 12.078 1 0 17
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.388 13.135 12.704 1 0 17
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.114 14.741 12.603 1 0 17
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.254 13.592 10.813 1 0 17
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.011 14.287 10.023 1 0 17
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.936 12.598 10.531 1 0 17
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.761 13.59 11.017 1 0 17
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.973 13.293 12.033 1 0 17
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.136 14.589 10.849 1 0 17
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.446 12.651 10.085 1 0 17
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -3.765 12.271 9.397 1 0 17
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -5.201 13.147 9.57 1 0 17
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -4.864 11.861 10.616 1 0 17
ATOM 151 C C . LYS LYS A A 10 10 . 0.44 14.591 14.193 1 0 17
ATOM 152 O O . LYS LYS A A 10 10 . -0.322 13.843 14.805 1 0 17
ATOM 153 N N . SER SER A A 11 11 . 0.892 15.735 14.697 1 0 17
ATOM 154 H H . SER SER A A 11 11 . 1.498 16.287 14.16 1 0 17
ATOM 155 CA CA . SER SER A A 11 11 . 0.512 16.185 16.031 1 0 17
ATOM 156 HA HA . SER SER A A 11 11 . -0.482 15.815 16.235 1 0 17
ATOM 157 CB CB . SER SER A A 11 11 . 1.477 15.623 17.076 1 0 17
ATOM 158 1HB 1HB . SER SER A A 11 11 . 2.052 14.822 16.638 1 0 17
ATOM 159 2HB 2HB . SER SER A A 11 11 . 2.143 16.407 17.405 1 0 17
ATOM 160 OG OG . SER SER A A 11 11 . 0.774 15.119 18.2 1 0 17
ATOM 161 HG HG . SER SER A A 11 11 . 0.192 14.409 17.921 1 0 17
ATOM 162 C C . SER SER A A 11 11 . 0.495 17.709 16.105 1 0 17
ATOM 163 O O . SER SER A A 11 11 . 1.264 18.383 15.421 1 0 17
ATOM 164 N N . ARG ARG A A 12 12 . -0.389 18.244 16.941 1 0 17
ATOM 165 H H . ARG ARG A A 12 12 . -0.975 17.654 17.46 1 0 17
ATOM 166 CA CA . ARG ARG A A 12 12 . -0.508 19.688 17.105 1 0 17
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.168 20.155 16.193 1 0 17
ATOM 168 CB CB . ARG ARG A A 12 12 . -1.968 20.076 17.349 1 0 17
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.237 19.804 18.359 1 0 17
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -2.067 21.145 17.234 1 0 17
ATOM 171 CG CG . ARG ARG A A 12 12 . -2.944 19.402 16.399 1 0 17
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -2.748 19.744 15.393 1 0 17
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -2.802 18.333 16.451 1 0 17
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.385 19.728 16.757 1 0 17
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -4.409 20.15 17.751 1 0 17
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -4.763 20.452 16.05 1 0 17
ATOM 177 NE NE . ARG ARG A A 12 12 . -5.239 18.544 16.725 1 0 17
ATOM 178 HE HE . ARG ARG A A 12 12 . -5.845 18.442 15.962 1 0 17
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -5.234 17.608 17.668 1 0 17
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -4.424 17.719 18.711 1 0 17
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -3.816 18.509 18.79 1 0 17
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -4.423 17.014 19.421 1 0 17
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -6.04 16.559 17.568 1 0 17
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -6.652 16.473 16.782 1 0 17
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -6.035 15.856 18.277 1 0 17
ATOM 186 C C . ARG ARG A A 12 12 . 0.359 20.177 18.261 1 0 17
ATOM 187 O O . ARG ARG A A 12 12 . 0.378 19.575 19.335 1 0 17
ATOM 188 N N . SER SER A A 13 13 . 1.077 21.273 18.034 1 0 17
ATOM 189 H H . SER SER A A 13 13 . 1.019 21.708 17.157 1 0 17
ATOM 190 CA CA . SER SER A A 13 13 . 1.949 21.841 19.054 1 0 17
ATOM 191 HA HA . SER SER A A 13 13 . 2.396 21.023 19.6 1 0 17
ATOM 192 CB CB . SER SER A A 13 13 . 3.058 22.67 18.403 1 0 17
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.789 22.887 17.381 1 0 17
ATOM 194 2HB 2HB . SER SER A A 13 13 . 3.179 23.595 18.949 1 0 17
ATOM 195 OG OG . SER SER A A 13 13 . 4.29 21.971 18.412 1 0 17
ATOM 196 HG HG . SER SER A A 13 13 . 4.123 21.026 18.368 1 0 17
ATOM 197 C C . SER SER A A 13 13 . 1.155 22.707 20.028 1 0 17
ATOM 198 O O . SER SER A A 13 13 . 1.713 23.279 20.965 1 0 17
ATOM 199 N N . HIS HIS A A 14 14 . -0.151 22.799 19.798 1 0 17
ATOM 200 H H . HIS HIS A A 14 14 . -0.537 22.32 19.035 1 0 17
ATOM 201 CA CA . HIS HIS A A 14 14 . -1.023 23.594 20.654 1 0 17
ATOM 202 HA HA . HIS HIS A A 14 14 . -1.93 23.798 20.106 1 0 17
ATOM 203 CB CB . HIS HIS A A 14 14 . -1.373 22.818 21.924 1 0 17
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -2.08 23.391 22.505 1 0 17
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . -1.822 21.874 21.649 1 0 17
ATOM 206 CG CG . HIS HIS A A 14 14 . -0.19 22.528 22.795 1 0 17
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . 0.578 21.39 22.668 1 0 17
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . 0.358 23.238 23.809 1 0 17
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . 0.434 20.673 22.017 1 0 17
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . 1.545 21.411 23.567 1 0 17
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . 1.434 22.523 24.272 1 0 17
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . 0.012 24.191 24.185 1 0 17
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . 2.299 20.65 23.703 1 0 17
ATOM 214 C C . HIS HIS A A 14 14 . -0.363 24.92 21.021 1 0 17
ATOM 215 O O . HIS HIS A A 14 14 . -0.509 25.408 22.141 1 0 17
ATOM 216 N N . GLU GLU A A 15 15 . 0.365 25.496 20.069 1 0 17
ATOM 217 H H . GLU GLU A A 15 15 . 0.444 25.058 19.196 1 0 17
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.049 26.765 20.294 1 0 17
ATOM 219 HA HA . GLU GLU A A 15 15 . 0.497 27.31 21.044 1 0 17
ATOM 220 CB CB . GLU GLU A A 15 15 . 2.471 26.52 20.802 1 0 17
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 2.784 25.532 20.498 1 0 17
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.13 27.249 20.355 1 0 17
ATOM 223 CG CG . GLU GLU A A 15 15 . 2.603 26.62 22.312 1 0 17
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 1.739 27.136 22.703 1 0 17
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 2.642 25.622 22.724 1 0 17
ATOM 226 CD CD . GLU GLU A A 15 15 . 3.849 27.371 22.74 1 0 17
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 4.501 26.933 23.711 1 0 17
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 4.173 28.395 22.104 1 0 17
ATOM 229 C C . GLU GLU A A 15 15 . 1.09 27.595 19.014 1 0 17
ATOM 230 O O . GLU GLU A A 15 15 . 0.654 28.746 18.993 1 0 17
ATOM 231 N N . TYR TYR A A 16 16 . 1.618 27.002 17.949 1 0 17
ATOM 232 H H . TYR TYR A A 16 16 . 1.949 26.083 18.027 1 0 17
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.72 27.687 16.665 1 0 17
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.746 28.749 16.857 1 0 17
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.008 27.28 15.947 1 0 17
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.724 26.933 16.676 1 0 17
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 2.789 26.48 15.255 1 0 17
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.648 28.407 15.168 1 0 17
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.432 29.36 15.806 1 0 17
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.581 29.289 16.874 1 0 17
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.019 30.392 15.099 1 0 17
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.625 31.124 15.612 1 0 17
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.827 30.48 13.736 1 0 17
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 4.053 29.545 13.079 1 0 17
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.902 29.614 12.012 1 0 17
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.469 28.518 13.795 1 0 17
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.862 27.784 13.284 1 0 17
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.409 31.505 13.026 1 0 17
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.265 32.335 13.488 1 0 17
ATOM 250 C C . TYR TYR A A 16 16 . 0.514 27.375 15.784 1 0 17
ATOM 251 O O . TYR TYR A A 16 16 . 0.648 27.16 14.58 1 0 17
ATOM 252 N N . LYS LYS A A 17 17 . -0.666 27.354 16.395 1 0 17
ATOM 253 H H . LYS LYS A A 17 17 . -0.71 27.533 17.358 1 0 17
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.899 27.071 15.669 1 0 17
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.68 26.322 14.923 1 0 17
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.964 26.528 16.624 1 0 17
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.895 27.059 17.562 1 0 17
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.94 26.702 16.193 1 0 17
ATOM 259 CG CG . LYS LYS A A 17 17 . -2.827 25.041 16.906 1 0 17
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.788 24.813 17.088 1 0 17
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -3.411 24.795 17.782 1 0 17
ATOM 262 CD CD . LYS LYS A A 17 17 . -3.317 24.204 15.736 1 0 17
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -3.413 24.838 14.866 1 0 17
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -2.597 23.423 15.537 1 0 17
ATOM 265 CE CE . LYS LYS A A 17 17 . -4.667 23.569 16.031 1 0 17
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -4.907 22.878 15.238 1 0 17
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -4.601 23.033 16.967 1 0 17
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -5.749 24.587 16.131 1 0 17
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -5.629 25.152 16.996 1 0 17
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -6.678 24.12 16.162 1 0 17
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -5.72 25.222 15.308 1 0 17
ATOM 272 C C . LYS LYS A A 17 17 . -2.418 28.324 14.97 1 0 17
ATOM 273 O O . LYS LYS A A 17 17 . -2.533 29.385 15.582 1 0 17
ATOM 274 N N . GLY GLY A A 18 18 . -2.733 28.192 13.685 1 0 17
ATOM 275 H H . GLY GLY A A 18 18 . -2.621 27.321 13.249 1 0 17
ATOM 276 CA CA . GLY GLY A A 18 18 . -3.238 29.321 12.926 1 0 17
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -3.299 29.041 11.884 1 0 17
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -4.228 29.565 13.281 1 0 17
ATOM 279 C C . GLY GLY A A 18 18 . -2.356 30.547 13.054 1 0 17
ATOM 280 O O . GLY GLY A A 18 18 . -2.697 31.494 13.763 1 0 17
ATOM 281 N N . ARG ARG A A 19 19 . -1.218 30.53 12.368 1 0 17
ATOM 282 H H . ARG ARG A A 19 19 . -1.001 29.746 11.82 1 0 17
ATOM 283 CA CA . ARG ARG A A 19 19 . -0.283 31.647 12.411 1 0 17
ATOM 284 HA HA . ARG ARG A A 19 19 . -0.801 32.527 12.058 1 0 17
ATOM 285 CB CB . ARG ARG A A 19 19 . 0.191 31.889 13.845 1 0 17
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -0.534 31.468 14.527 1 0 17
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . 1.138 31.393 13.987 1 0 17
ATOM 288 CG CG . ARG ARG A A 19 19 . 0.367 33.36 14.188 1 0 17
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . 1.382 33.653 13.962 1 0 17
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -0.319 33.943 13.593 1 0 17
ATOM 291 CD CD . ARG ARG A A 19 19 . 0.096 33.625 15.661 1 0 17
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -0.698 32.971 15.99 1 0 17
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . 0.994 33.412 16.222 1 0 17
ATOM 294 NE NE . ARG ARG A A 19 19 . -0.299 35.009 15.904 1 0 17
ATOM 295 HE HE . ARG ARG A A 19 19 . 0.384 35.623 16.247 1 0 17
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -1.524 35.473 15.685 1 0 17
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -2.469 34.667 15.222 1 0 17
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -2.259 33.707 15.037 1 0 17
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -3.391 35.019 15.059 1 0 17
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -1.807 36.746 15.931 1 0 17
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -1.097 37.357 16.281 1 0 17
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -2.729 37.094 15.766 1 0 17
ATOM 303 C C . ARG ARG A A 19 19 . 0.917 31.387 11.505 1 0 17
ATOM 304 O O . ARG ARG A A 19 19 . 2.064 31.601 11.899 1 0 17
ATOM 305 N N . CYS CYS A A 20 20 . 0.645 30.924 10.289 1 0 17
ATOM 306 H H . CYS CYS A A 20 20 . -0.289 30.773 10.033 1 0 17
ATOM 307 CA CA . CYS CYS A A 20 20 . 1.701 30.633 9.327 1 0 17
ATOM 308 HA HA . CYS CYS A A 20 20 . 2.557 31.242 9.579 1 0 17
ATOM 309 CB CB . CYS CYS A A 20 20 . 2.1 29.158 9.405 1 0 17
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 2.553 28.866 8.469 1 0 17
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 2.816 29.028 10.203 1 0 17
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.706 28.028 9.721 1 0 17
ATOM 313 C C . CYS CYS A A 20 20 . 1.255 30.977 7.909 1 0 17
ATOM 314 O O . CYS CYS A A 20 20 . 1.941 31.703 7.19 1 0 17
ATOM 315 N N . ILE ILE A A 21 21 . 0.101 30.449 7.514 1 0 17
ATOM 316 H H . ILE ILE A A 21 21 . -0.4 29.878 8.133 1 0 17
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.438 30.701 6.184 1 0 17
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.442 30.302 6.15 1 0 17
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.506 32.209 5.879 1 0 17
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.493 32.555 5.661 1 0 17
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.373 32.464 4.656 1 0 17
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -2.196 31.764 4.646 1 0 17
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -1.759 33.472 4.692 1 0 17
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.781 32.337 3.762 1 0 17
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.046 32.972 7.09 1 0 17
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -0.35 32.875 7.909 1 0 17
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.148 34.016 6.832 1 0 17
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.394 32.476 7.565 1 0 17
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.121 32.598 6.776 1 0 17
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -2.321 31.432 7.831 1 0 17
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -2.703 33.046 8.43 1 0 17
ATOM 332 C C . ILE ILE A A 21 21 . 0.402 30.014 5.112 1 0 17
ATOM 333 O O . ILE ILE A A 21 21 . 0.161 30.186 3.917 1 0 17
ATOM 334 N N . GLN GLN A A 22 22 . 1.387 29.235 5.548 1 0 17
ATOM 335 H H . GLN GLN A A 22 22 . 1.528 29.139 6.512 1 0 17
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.261 28.522 4.625 1 0 17
ATOM 337 HA HA . GLN GLN A A 22 22 . 1.66 28.177 3.798 1 0 17
ATOM 338 CB CB . GLN GLN A A 22 22 . 3.349 29.458 4.093 1 0 17
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 3.327 30.375 4.662 1 0 17
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.31 28.984 4.225 1 0 17
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.186 29.805 2.622 1 0 17
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 3.778 29.118 2.036 1 0 17
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 2.145 29.701 2.354 1 0 17
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.631 31.219 2.304 1 0 17
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 4.566 31.429 1.531 1 0 17
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.961 32.198 2.899 1 0 17
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.228 31.956 3.504 1 0 17
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 3.227 33.122 2.712 1 0 17
ATOM 349 C C . GLN GLN A A 22 22 . 2.9 27.315 5.304 1 0 17
ATOM 350 O O . GLN GLN A A 22 22 . 3.35 27.399 6.447 1 0 17
ATOM 351 N N . ASP ASP A A 23 23 . 2.936 26.193 4.593 1 0 17
ATOM 352 H H . ASP ASP A A 23 23 . 2.561 26.189 3.688 1 0 17
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.52 24.968 5.127 1 0 17
ATOM 354 HA HA . ASP ASP A A 23 23 . 2.979 24.705 6.023 1 0 17
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.387 23.831 4.113 1 0 17
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 4.142 23.948 3.349 1 0 17
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 3.535 22.888 4.619 1 0 17
ATOM 358 CG CG . ASP ASP A A 23 23 . 2.027 23.808 3.444 1 0 17
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 1.129 23.1 3.946 1 0 17
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 1.86 24.5 2.418 1 0 17
ATOM 361 C C . ASP ASP A A 23 23 . 4.988 25.178 5.485 1 0 17
ATOM 362 O O . ASP ASP A A 23 23 . 5.48 24.634 6.473 1 0 17
ATOM 363 N N . MET MET A A 24 24 . 5.683 25.969 4.674 1 0 17
ATOM 364 H H . MET MET A A 24 24 . 5.236 26.374 3.901 1 0 17
ATOM 365 CA CA . MET MET A A 24 24 . 7.095 26.25 4.905 1 0 17
ATOM 366 HA HA . MET MET A A 24 24 . 7.638 25.322 4.807 1 0 17
ATOM 367 CB CB . MET MET A A 24 24 . 7.616 27.244 3.866 1 0 17
ATOM 368 1HB 1HB . MET MET A A 24 24 . 6.793 27.56 3.242 1 0 17
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.02 28.104 4.378 1 0 17
ATOM 370 CG CG . MET MET A A 24 24 . 8.702 26.672 2.968 1 0 17
ATOM 371 1HG 1HG . MET MET A A 24 24 . 9.63 26.644 3.52 1 0 17
ATOM 372 2HG 2HG . MET MET A A 24 24 . 8.423 25.667 2.687 1 0 17
ATOM 373 SD SD . MET MET A A 24 24 . 8.95 27.645 1.471 1 0 17
ATOM 374 CE CE . MET MET A A 24 24 . 10.733 27.814 1.469 1 0 17
ATOM 375 1HE 1HE . MET MET A A 24 24 . 11.113 27.639 2.465 1 0 17
ATOM 376 2HE 2HE . MET MET A A 24 24 . 11.162 27.094 0.788 1 0 17
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.999 28.813 1.153 1 0 17
ATOM 378 C C . MET MET A A 24 24 . 7.316 26.802 6.31 1 0 17
ATOM 379 O O . MET MET A A 24 24 . 8.169 26.315 7.052 1 0 17
ATOM 380 N N . ASP ASP A A 25 25 . 6.543 27.821 6.668 1 0 17
ATOM 381 H H . ASP ASP A A 25 25 . 5.881 28.166 6.033 1 0 17
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.654 28.439 7.984 1 0 17
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.693 28.681 8.151 1 0 17
ATOM 384 CB CB . ASP ASP A A 25 25 . 5.829 29.726 8.038 1 0 17
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.155 29.679 8.882 1 0 17
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 6.495 30.568 8.161 1 0 17
ATOM 387 CG CG . ASP ASP A A 25 25 . 5.009 29.941 6.782 1 0 17
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 3.764 29.895 6.87 1 0 17
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 5.612 30.157 5.71 1 0 17
ATOM 390 C C . ASP ASP A A 25 25 . 6.193 27.479 9.076 1 0 17
ATOM 391 O O . ASP ASP A A 25 25 . 6.894 27.263 10.065 1 0 17
ATOM 392 N N . CYS CYS A A 26 26 . 5.009 26.905 8.891 1 0 17
ATOM 393 H H . CYS CYS A A 26 26 . 4.496 27.117 8.083 1 0 17
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.452 25.969 9.861 1 0 17
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.286 26.505 10.782 1 0 17
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.117 25.416 9.358 1 0 17
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.187 25.24 8.294 1 0 17
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 2.912 24.481 9.859 1 0 17
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.699 26.522 9.643 1 0 17
ATOM 400 C C . CYS CYS A A 26 26 . 5.423 24.822 10.128 1 0 17
ATOM 401 O O . CYS CYS A A 26 26 . 5.513 24.32 11.247 1 0 17
ATOM 402 N N . ASN ASN A A 27 27 . 6.147 24.413 9.091 1 0 17
ATOM 403 H H . ASN ASN A A 27 27 . 6.031 24.853 8.223 1 0 17
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.111 23.325 9.213 1 0 17
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.59 22.464 9.605 1 0 17
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.692 22.975 7.842 1 0 17
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 6.892 22.939 7.117 1 0 17
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.401 23.736 7.553 1 0 17
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.4 21.633 7.84 1 0 17
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.777 20.591 7.636 1 0 17
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.708 21.654 8.068 1 0 17
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.137 22.522 8.222 1 0 17
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.19 20.801 8.071 1 0 17
ATOM 414 C C . ASN ASN A A 27 27 . 8.235 23.7 10.174 1 0 17
ATOM 415 O O . ASN ASN A A 27 27 . 8.569 22.939 11.082 1 0 17
ATOM 416 N N . ALA ALA A A 28 28 . 8.814 24.878 9.967 1 0 17
ATOM 417 H H . ALA ALA A A 28 28 . 8.504 25.44 9.227 1 0 17
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.899 25.355 10.816 1 0 17
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.667 24.595 10.836 1 0 17
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.505 26.624 10.236 1 0 17
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.57 26.49 10.112 1 0 17
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.054 26.832 9.277 1 0 17
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.321 27.45 10.907 1 0 17
ATOM 424 C C . ALA ALA A A 28 28 . 9.413 25.602 12.241 1 0 17
ATOM 425 O O . ALA ALA A A 28 28 . 10.16 25.418 13.202 1 0 17
ATOM 426 N N . ALA ALA A A 29 29 . 8.158 26.02 12.369 1 0 17
ATOM 427 H H . ALA ALA A A 29 29 . 7.613 26.148 11.565 1 0 17
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.573 26.292 13.676 1 0 17
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.152 27.074 14.145 1 0 17
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.144 26.791 13.521 1 0 17
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.768 26.508 12.548 1 0 17
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 5.524 26.351 14.288 1 0 17
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.126 27.866 13.615 1 0 17
ATOM 434 C C . ALA ALA A A 29 29 . 7.609 25.051 14.561 1 0 17
ATOM 435 O O . ALA ALA A A 29 29 . 7.95 25.128 15.742 1 0 17
ATOM 436 N N . CYS CYS A A 30 30 . 7.254 23.907 13.984 1 0 17
ATOM 437 H H . CYS CYS A A 30 30 . 6.992 23.909 13.039 1 0 17
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.245 22.649 14.721 1 0 17
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.706 22.808 15.643 1 0 17
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.534 21.564 13.909 1 0 17
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.165 21.275 13.081 1 0 17
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.363 20.706 14.542 1 0 17
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.926 22.08 13.226 1 0 17
ATOM 444 C C . CYS CYS A A 30 30 . 8.666 22.203 15.054 1 0 17
ATOM 445 O O . CYS CYS A A 30 30 . 9.015 22.027 16.221 1 0 17
ATOM 446 N N . VAL VAL A A 31 31 . 9.481 22.022 14.02 1 0 17
ATOM 447 H H . VAL VAL A A 31 31 . 9.144 22.179 13.113 1 0 17
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.864 21.598 14.201 1 0 17
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.855 20.606 14.631 1 0 17
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.613 21.536 12.857 1 0 17
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.671 21.625 13.053 1 0 17
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.368 20.201 12.169 1 0 17
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.449 19.77 12.54 1 0 17
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.291 20.354 11.103 1 0 17
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.189 19.532 12.379 1 0 17
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.194 22.692 11.961 1 0 17
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.529 23.346 12.505 1 0 17
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 12.07 23.245 11.653 1 0 17
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.688 22.306 11.089 1 0 17
ATOM 460 C C . VAL VAL A A 31 31 . 11.608 22.538 15.143 1 0 17
ATOM 461 O O . VAL VAL A A 31 31 . 12.617 22.165 15.741 1 0 17
ATOM 462 N N . LYS LYS A A 32 32 . 11.103 23.76 15.27 1 0 17
ATOM 463 H H . LYS LYS A A 32 32 . 10.296 23.999 14.767 1 0 17
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.718 24.756 16.14 1 0 17
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.748 24.472 16.293 1 0 17
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.674 26.136 15.48 1 0 17
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.971 26.037 14.447 1 0 17
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.661 26.51 15.521 1 0 17
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.585 27.156 16.143 1 0 17
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.084 28.112 16.165 1 0 17
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.796 26.834 17.153 1 0 17
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.896 27.305 15.388 1 0 17
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 14.7 27.421 16.1 1 0 17
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.063 26.417 14.796 1 0 17
ATOM 475 CE CE . LYS LYS A A 32 32 . 13.875 28.516 14.469 1 0 17
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 14.16 28.204 13.476 1 0 17
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 12.872 28.917 14.446 1 0 17
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 14.811 29.579 14.93 1 0 17
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 14.671 29.762 15.944 1 0 17
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 14.64 30.459 14.404 1 0 17
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.795 29.28 14.775 1 0 17
ATOM 482 C C . LYS LYS A A 32 32 . 11.014 24.805 17.493 1 0 17
ATOM 483 O O . LYS LYS A A 32 32 . 11.566 25.308 18.471 1 0 17
ATOM 484 N N . GLU GLU A A 33 33 . 9.795 24.278 17.54 1 0 17
ATOM 485 H H . GLU GLU A A 33 33 . 9.409 23.892 16.726 1 0 17
ATOM 486 CA CA . GLU GLU A A 33 33 . 9.018 24.262 18.774 1 0 17
ATOM 487 HA HA . GLU GLU A A 33 33 . 9.147 25.217 19.26 1 0 17
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.533 24.059 18.465 1 0 17
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.44 23.576 17.503 1 0 17
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.105 23.419 19.222 1 0 17
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.736 25.353 18.429 1 0 17
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 7.4 26.162 18.162 1 0 17
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.962 25.263 17.682 1 0 17
ATOM 494 CD CD . GLU GLU A A 33 33 . 6.09 25.677 19.761 1 0 17
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 6.229 26.829 20.223 1 0 17
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 5.445 24.78 20.343 1 0 17
ATOM 497 C C . GLU GLU A A 33 33 . 9.508 23.162 19.711 1 0 17
ATOM 498 O O . GLU GLU A A 33 33 . 9.661 23.379 20.913 1 0 17
ATOM 499 N N . SER SER A A 34 34 . 9.751 21.981 19.152 1 0 17
ATOM 500 H H . SER SER A A 34 34 . 9.61 21.87 18.189 1 0 17
ATOM 501 CA CA . SER SER A A 34 34 . 10.22 20.846 19.938 1 0 17
ATOM 502 HA HA . SER SER A A 34 34 . 10.47 21.206 20.925 1 0 17
ATOM 503 CB CB . SER SER A A 34 34 . 9.117 19.792 20.058 1 0 17
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.171 20.232 19.785 1 0 17
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.337 18.968 19.394 1 0 17
ATOM 506 OG OG . SER SER A A 34 34 . 9.026 19.298 21.383 1 0 17
ATOM 507 HG HG . SER SER A A 34 34 . 8.135 19.43 21.714 1 0 17
ATOM 508 C C . SER SER A A 34 34 . 11.465 20.227 19.31 1 0 17
ATOM 509 O O . SER SER A A 34 34 . 12.057 20.795 18.393 1 0 17
ATOM 510 N N . GLU GLU A A 35 35 . 11.855 19.059 19.811 1 0 17
ATOM 511 H H . GLU GLU A A 35 35 . 11.341 18.656 20.542 1 0 17
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.029 18.363 19.299 1 0 17
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.415 18.932 18.467 1 0 17
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.108 18.273 20.381 1 0 17
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 13.892 17.427 21.018 1 0 17
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 15.065 18.119 19.906 1 0 17
ATOM 517 CG CG . GLU GLU A A 35 35 . 14.202 19.515 21.252 1 0 17
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 13.688 20.325 20.757 1 0 17
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 13.724 19.312 22.199 1 0 17
ATOM 520 CD CD . GLU GLU A A 35 35 . 15.635 19.937 21.512 1 0 17
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 16.221 19.463 22.508 1 0 17
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 16.17 20.742 20.721 1 0 17
ATOM 523 C C . GLU GLU A A 35 35 . 12.664 16.964 18.812 1 0 17
ATOM 524 O O . GLU GLU A A 35 35 . 13.536 16.121 18.6 1 0 17
ATOM 525 N N . SER SER A A 36 36 . 11.368 16.724 18.637 1 0 17
ATOM 526 H H . SER SER A A 36 36 . 10.721 17.437 18.823 1 0 17
ATOM 527 CA CA . SER SER A A 36 36 . 10.886 15.426 18.18 1 0 17
ATOM 528 HA HA . SER SER A A 36 36 . 11.738 14.769 18.089 1 0 17
ATOM 529 CB CB . SER SER A A 36 36 . 9.907 14.835 19.196 1 0 17
ATOM 530 1HB 1HB . SER SER A A 36 36 . 10.34 14.889 20.183 1 0 17
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.986 15.4 19.175 1 0 17
ATOM 532 OG OG . SER SER A A 36 36 . 9.618 13.48 18.897 1 0 17
ATOM 533 HG HG . SER SER A A 36 36 . 8.741 13.417 18.513 1 0 17
ATOM 534 C C . SER SER A A 36 36 . 10.211 15.548 16.817 1 0 17
ATOM 535 O O . SER SER A A 36 36 . 10.228 14.611 16.018 1 0 17
ATOM 536 N N . TYR TYR A A 37 37 . 9.617 16.708 16.559 1 0 17
ATOM 537 H H . TYR TYR A A 37 37 . 9.637 17.416 17.236 1 0 17
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.933 16.952 15.295 1 0 17
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.439 16.037 15.003 1 0 17
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.883 18.051 15.463 1 0 17
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.376 18.973 15.732 1 0 17
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.361 18.187 14.527 1 0 17
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.854 17.748 16.529 1 0 17
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.937 18.33 17.788 1 0 17
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.751 19.007 18 1 0 17
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6 18.055 18.765 1 0 17
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.081 18.517 19.738 1 0 17
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.961 17.19 18.489 1 0 17
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.857 16.6 17.247 1 0 17
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 4.044 15.922 17.032 1 0 17
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.799 16.879 16.277 1 0 17
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.721 16.418 15.303 1 0 17
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.025 16.913 19.459 1 0 17
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.494 17.696 19.624 1 0 17
ATOM 555 C C . TYR TYR A A 37 37 . 9.926 17.344 14.206 1 0 17
ATOM 556 O O . TYR TYR A A 37 37 . 10.64 18.34 14.328 1 0 17
ATOM 557 N N . THR THR A A 38 38 . 9.966 16.554 13.137 1 0 17
ATOM 558 H H . THR THR A A 38 38 . 9.373 15.775 13.098 1 0 17
ATOM 559 CA CA . THR THR A A 38 38 . 10.871 16.816 12.026 1 0 17
ATOM 560 HA HA . THR THR A A 38 38 . 11.535 17.618 12.318 1 0 17
ATOM 561 CB CB . THR THR A A 38 38 . 11.725 15.579 11.692 1 0 17
ATOM 562 HB HB . THR THR A A 38 38 . 12.116 15.171 12.614 1 0 17
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.818 15.951 10.845 1 0 17
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.631 15.963 11.358 1 0 17
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.887 14.511 11.006 1 0 17
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 9.855 14.613 11.309 1 0 17
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 11.249 13.533 11.285 1 0 17
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 10.96 14.63 9.935 1 0 17
ATOM 569 C C . THR THR A A 38 38 . 10.103 17.24 10.779 1 0 17
ATOM 570 O O . THR THR A A 38 38 . 10.528 16.975 9.656 1 0 17
ATOM 571 N N . GLY GLY A A 39 39 . 8.967 17.9 10.986 1 0 17
ATOM 572 H H . GLY GLY A A 39 39 . 8.677 18.083 11.904 1 0 17
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.157 18.351 9.869 1 0 17
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.727 19.061 9.288 1 0 17
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.919 17.501 9.246 1 0 17
ATOM 576 C C . GLY GLY A A 39 39 . 6.866 19.006 10.316 1 0 17
ATOM 577 O O . GLY GLY A A 39 39 . 6.616 19.15 11.512 1 0 17
ATOM 578 N N . GLY GLY A A 40 40 . 6.041 19.405 9.352 1 0 17
ATOM 579 H H . GLY GLY A A 40 40 . 6.293 19.264 8.415 1 0 17
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.779 20.046 9.673 1 0 17
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.08 19.292 10.003 1 0 17
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 4.94 20.75 10.476 1 0 17
ATOM 583 C C . GLY GLY A A 40 40 . 4.185 20.782 8.489 1 0 17
ATOM 584 O O . GLY GLY A A 40 40 . 4.898 21.461 7.75 1 0 17
ATOM 585 N N . PHE PHE A A 41 41 . 2.876 20.648 8.307 1 0 17
ATOM 586 H H . PHE PHE A A 41 41 . 2.361 20.093 8.93 1 0 17
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.186 21.304 7.202 1 0 17
ATOM 588 HA HA . PHE PHE A A 41 41 . 2.92 21.857 6.636 1 0 17
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.534 20.263 6.29 1 0 17
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.145 19.458 6.895 1 0 17
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.722 20.727 5.75 1 0 17
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.479 19.67 5.285 1 0 17
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.237 19.797 3.927 1 0 17
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.358 20.33 3.593 1 0 17
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.106 19.252 3 1 0 17
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 2.904 19.358 1.944 1 0 17
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.229 18.571 3.425 1 0 17
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 4.909 18.146 2.702 1 0 17
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.482 18.438 4.776 1 0 17
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.36 17.906 5.112 1 0 17
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.61 18.984 5.699 1 0 17
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 3.809 18.878 6.755 1 0 17
ATOM 603 C C . PHE PHE A A 41 41 . 1.13 22.276 7.721 1 0 17
ATOM 604 O O . PHE PHE A A 41 41 . 0.542 22.063 8.782 1 0 17
ATOM 605 N N . CYS CYS A A 42 42 . 0.895 23.343 6.965 1 0 17
ATOM 606 H H . CYS CYS A A 42 42 . 1.397 23.458 6.13 1 0 17
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.088 24.349 7.347 1 0 17
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.498 24.067 8.305 1 0 17
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.578 25.721 7.476 1 0 17
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.551 25.685 7.008 1 0 17
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.031 26.457 6.973 1 0 17
ATOM 612 SG SG . CYS CYS A A 42 42 . 0.812 26.275 9.195 1 0 17
ATOM 613 C C . CYS CYS A A 42 42 . -1.222 24.416 6.328 1 0 17
ATOM 614 O O . CYS CYS A A 42 42 . -0.996 24.294 5.125 1 0 17
ATOM 615 N N . ASN ASN A A 43 43 . -2.441 24.611 6.819 1 0 17
ATOM 616 H H . ASN ASN A A 43 43 . -2.558 24.7 7.788 1 0 17
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.611 24.693 5.952 1 0 17
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.278 25.015 4.977 1 0 17
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.274 23.32 5.823 1 0 17
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.513 22.575 5.645 1 0 17
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -4.791 23.089 6.743 1 0 17
ATOM 622 CG CG . ASN ASN A A 43 43 . -5.273 23.266 4.684 1 0 17
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -5.22 24.075 3.757 1 0 17
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -6.191 22.308 4.747 1 0 17
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -6.173 21.699 5.515 1 0 17
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -6.849 22.249 4.023 1 0 17
ATOM 627 C C . ASN ASN A A 43 43 . -4.616 25.708 6.489 1 0 17
ATOM 628 O O . ASN ASN A A 43 43 . -4.876 25.764 7.69 1 0 17
ATOM 629 N N . GLY GLY A A 44 44 . -5.179 26.508 5.589 1 0 17
ATOM 630 H H . GLY GLY A A 44 44 . -4.933 26.418 4.644 1 0 17
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.149 27.51 5.991 1 0 17
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -5.972 27.773 7.023 1 0 17
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.017 28.389 5.377 1 0 17
ATOM 634 C C . GLY GLY A A 44 44 . -7.578 27.024 5.847 1 0 17
ATOM 635 O O . GLY GLY A A 44 44 . -8.062 26.821 4.733 1 0 17
ATOM 636 N N . ARG ARG A A 45 45 . -8.253 26.834 6.976 1 0 17
ATOM 637 H H . ARG ARG A A 45 45 . -7.812 27.012 7.833 1 0 17
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.634 26.365 6.97 1 0 17
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.067 26.619 6.014 1 0 17
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.68 24.847 7.15 1 0 17
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.848 24.543 7.769 1 0 17
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.602 24.583 7.645 1 0 17
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.605 24.076 5.842 1 0 17
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.472 24.315 5.244 1 0 17
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.709 24.368 5.314 1 0 17
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.572 22.575 6.081 1 0 17
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -8.886 22.127 5.377 1 0 17
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -9.226 22.392 7.087 1 0 17
ATOM 649 NE NE . ARG ARG A A 45 45 . -10.888 21.965 5.913 1 0 17
ATOM 650 HE HE . ARG ARG A A 45 45 . -11.399 21.759 6.723 1 0 17
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -11.42 21.679 4.73 1 0 17
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -10.752 21.947 3.616 1 0 17
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -9.845 22.364 3.667 1 0 17
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -11.154 21.73 2.727 1 0 17
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -12.623 21.124 4.659 1 0 17
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -13.13 20.921 5.496 1 0 17
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -13.023 20.91 3.768 1 0 17
ATOM 658 C C . ARG ARG A A 45 45 . -10.442 27.043 8.073 1 0 17
ATOM 659 O O . ARG ARG A A 45 45 . -9.896 27.584 9.034 1 0 17
ATOM 660 N N . PRO PRO A A 46 46 . -11.776 27.015 7.931 1 0 17
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.496 26.388 6.81 1 0 17
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.688 27.623 8.905 1 0 17
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.439 28.657 9.09 1 0 17
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.051 27.539 8.213 1 0 17
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.822 27.363 8.951 1 0 17
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.25 28.463 7.69 1 0 17
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.928 26.394 7.269 1 0 17
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.162 25.472 7.778 1 0 17
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.59 26.539 6.428 1 0 17
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.155 25.376 6.651 1 0 17
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.386 26.972 5.908 1 0 17
ATOM 672 C C . PRO PRO A A 46 46 . -12.714 26.863 10.227 1 0 17
ATOM 673 O O . PRO PRO A A 46 46 . -12.549 25.644 10.273 1 0 17
ATOM 674 N N . PRO PRO A A 47 47 . -12.927 27.598 11.328 1 0 17
ATOM 675 CD CD . PRO PRO A A 47 47 . -12.991 27.068 12.701 1 0 17
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.125 29.05 11.285 1 0 17
ATOM 677 HA HA . PRO PRO A A 47 47 . -13.913 29.323 10.599 1 0 17
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.549 29.393 12.716 1 0 17
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.151 30.36 12.99 1 0 17
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.626 29.408 12.782 1 0 17
ATOM 681 CG CG . PRO PRO A A 47 47 . -12.968 28.307 13.554 1 0 17
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -11.953 28.556 13.826 1 0 17
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.571 28.163 14.438 1 0 17
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.134 26.447 12.915 1 0 17
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.907 26.518 12.859 1 0 17
ATOM 686 C C . PRO PRO A A 47 47 . -11.849 29.798 10.914 1 0 17
ATOM 687 O O . PRO PRO A A 47 47 . -11.854 30.654 10.029 1 0 17
ATOM 688 N N . PHE PHE A A 48 48 . -10.757 29.47 11.596 1 0 17
ATOM 689 H H . PHE PHE A A 48 48 . -10.816 28.78 12.29 1 0 17
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.473 30.111 11.338 1 0 17
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.619 30.84 10.555 1 0 17
ATOM 692 CB CB . PHE PHE A A 48 48 . -8.973 30.825 12.596 1 0 17
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -9.693 30.688 13.389 1 0 17
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.029 30.394 12.894 1 0 17
ATOM 695 CG CG . PHE PHE A A 48 48 . -8.771 32.301 12.408 1 0 17
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -7.596 32.788 11.859 1 0 17
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -6.82 32.094 11.564 1 0 17
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -7.406 34.146 11.683 1 0 17
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -6.485 34.512 11.255 1 0 17
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -8.395 35.033 12.059 1 0 17
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -8.25 36.095 11.923 1 0 17
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -9.572 34.561 12.607 1 0 17
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -10.347 35.252 12.902 1 0 17
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -9.755 33.202 12.78 1 0 17
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -10.676 32.834 13.21 1 0 17
ATOM 706 C C . PHE PHE A A 48 48 . -8.438 29.09 10.873 1 0 17
ATOM 707 O O . PHE PHE A A 48 48 . -8.601 27.887 11.077 1 0 17
ATOM 708 N N . LYS LYS A A 49 49 . -7.373 29.58 10.248 1 0 17
ATOM 709 H H . LYS LYS A A 49 49 . -7.299 30.548 10.116 1 0 17
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.31 28.712 9.754 1 0 17
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.722 28.095 8.97 1 0 17
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.165 29.55 9.18 1 0 17
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -4.998 30.4 9.825 1 0 17
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.27 28.946 9.155 1 0 17
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.433 30.063 7.775 1 0 17
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.656 29.703 7.116 1 0 17
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -6.391 29.689 7.442 1 0 17
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.451 31.581 7.729 1 0 17
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -4.848 31.965 8.539 1 0 17
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -5.04 31.909 6.785 1 0 17
ATOM 721 CE CE . LYS LYS A A 49 49 . -6.865 32.126 7.869 1 0 17
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -7.529 31.309 8.106 1 0 17
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -6.88 32.847 8.673 1 0 17
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -7.332 32.783 6.618 1 0 17
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -6.589 33.408 6.244 1 0 17
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -8.183 33.35 6.808 1 0 17
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -7.56 32.066 5.9 1 0 17
ATOM 728 C C . LYS LYS A A 49 49 . -5.784 27.809 10.865 1 0 17
ATOM 729 O O . LYS LYS A A 49 49 . -5.909 28.128 12.047 1 0 17
ATOM 730 N N . GLN GLN A A 50 50 . -5.195 26.682 10.477 1 0 17
ATOM 731 H H . GLN GLN A A 50 50 . -5.126 26.484 9.521 1 0 17
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.651 25.734 11.442 1 0 17
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.503 26.258 12.374 1 0 17
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.632 24.583 11.668 1 0 17
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.58 24.991 11.987 1 0 17
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.772 24.057 10.735 1 0 17
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.167 23.583 12.714 1 0 17
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.645 24.115 13.495 1 0 17
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -6.032 23.09 13.132 1 0 17
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.238 22.531 12.142 1 0 17
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -4.006 22.481 10.934 1 0 17
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.699 21.682 13.009 1 0 17
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.93 21.781 13.957 1 0 17
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.095 20.991 12.667 1 0 17
ATOM 745 C C . GLN GLN A A 50 50 . -3.308 25.187 10.969 1 0 17
ATOM 746 O O . GLN GLN A A 50 50 . -3.076 25.034 9.769 1 0 17
ATOM 747 N N . CYS CYS A A 51 51 . -2.426 24.896 11.919 1 0 17
ATOM 748 H H . CYS CYS A A 51 51 . -2.668 25.04 12.858 1 0 17
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.105 24.367 11.6 1 0 17
ATOM 750 HA HA . CYS CYS A A 51 51 . -1.036 24.269 10.527 1 0 17
ATOM 751 CB CB . CYS CYS A A 51 51 . -0.017 25.328 12.083 1 0 17
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.363 25.831 12.974 1 0 17
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.873 24.764 12.317 1 0 17
ATOM 754 SG SG . CYS CYS A A 51 51 . 0.438 26.606 10.868 1 0 17
ATOM 755 C C . CYS CYS A A 51 51 . -0.902 22.993 12.232 1 0 17
ATOM 756 O O . CYS CYS A A 51 51 . -1.222 22.783 13.403 1 0 17
ATOM 757 N N . PHE PHE A A 52 52 . -0.368 22.06 11.45 1 0 17
ATOM 758 H H . PHE PHE A A 52 52 . -0.134 22.289 10.526 1 0 17
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.123 20.706 11.933 1 0 17
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.422 20.665 12.969 1 0 17
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.954 19.699 11.134 1 0 17
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.562 20.232 10.419 1 0 17
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.288 19.032 10.608 1 0 17
ATOM 764 CG CG . PHE PHE A A 52 52 . -1.868 18.866 11.986 1 0 17
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.193 18.681 11.628 1 0 17
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.568 19.143 10.725 1 0 17
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.037 17.915 12.41 1 0 17
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.068 17.779 12.119 1 0 17
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -3.56 17.325 13.564 1 0 17
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.217 16.725 14.175 1 0 17
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.24 17.501 13.931 1 0 17
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -1.865 17.041 14.833 1 0 17
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.402 18.269 13.146 1 0 17
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.37 18.406 13.436 1 0 17
ATOM 775 C C . PHE PHE A A 52 52 . 1.358 20.353 11.833 1 0 17
ATOM 776 O O . PHE PHE A A 52 52 . 2.028 20.706 10.863 1 0 17
ATOM 777 N N . CYS CYS A A 53 53 . 1.863 19.655 12.845 1 0 17
ATOM 778 H H . CYS CYS A A 53 53 . 1.278 19.403 13.591 1 0 17
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.264 19.255 12.875 1 0 17
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.785 19.814 12.113 1 0 17
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.88 19.577 14.238 1 0 17
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.433 18.939 14.986 1 0 17
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.942 19.387 14.198 1 0 17
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.644 21.303 14.771 1 0 17
ATOM 785 C C . CYS CYS A A 53 53 . 3.41 17.765 12.578 1 0 17
ATOM 786 O O . CYS CYS A A 53 53 . 2.495 16.978 12.823 1 0 17
ATOM 787 N N . THR THR A A 54 54 . 4.568 17.384 12.047 1 0 17
ATOM 788 H H . THR THR A A 54 54 . 5.259 18.057 11.875 1 0 17
ATOM 789 CA CA . THR THR A A 54 54 . 4.835 15.99 11.716 1 0 17
ATOM 790 HA HA . THR THR A A 54 54 . 4.012 15.396 12.086 1 0 17
ATOM 791 CB CB . THR THR A A 54 54 . 4.934 15.784 10.193 1 0 17
ATOM 792 HB HB . THR THR A A 54 54 . 4.735 14.744 9.972 1 0 17
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.251 16.115 9.738 1 0 17
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.722 15.31 9.509 1 0 17
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 3.91 16.64 9.463 1 0 17
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.112 16.903 10.142 1 0 17
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.505 16.085 8.63 1 0 17
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.385 17.539 9.101 1 0 17
ATOM 799 C C . THR THR A A 54 54 . 6.126 15.507 12.367 1 0 17
ATOM 800 O O . THR THR A A 54 54 . 7.096 16.256 12.478 1 0 17
ATOM 801 N N . LYS LYS A A 55 55 . 6.131 14.25 12.798 1 0 17
ATOM 802 H H . LYS LYS A A 55 55 . 5.327 13.701 12.681 1 0 17
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.304 13.665 13.437 1 0 17
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.171 14.218 13.11 1 0 17
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.188 13.773 14.959 1 0 17
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 8.181 13.782 15.384 1 0 17
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.692 14.702 15.205 1 0 17
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.408 12.634 15.593 1 0 17
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 6.909 11.703 15.377 1 0 17
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.371 12.786 16.662 1 0 17
ATOM 811 CD CD . LYS LYS A A 55 55 . 4.988 12.564 15.055 1 0 17
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 4.69 13.547 14.719 1 0 17
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.961 11.874 14.223 1 0 17
ATOM 814 CE CE . LYS LYS A A 55 55 . 4.011 12.093 16.121 1 0 17
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 4.158 12.683 17.012 1 0 17
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 3.004 12.236 15.757 1 0 17
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.206 10.654 16.454 1 0 17
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 4.843 10.211 15.762 1 0 17
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 3.293 10.157 16.437 1 0 17
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 4.622 10.56 17.403 1 0 17
ATOM 821 C C . LYS LYS A A 55 55 . 7.472 12.204 13.033 1 0 17
ATOM 822 O O . LYS LYS A A 55 55 . 6.534 11.548 12.58 1 0 17
ATOM 823 N N . PRO PRO A A 56 56 . 8.695 11.679 13.2 1 0 17
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.861 12.403 13.734 1 0 17
ATOM 825 CA CA . PRO PRO A A 56 56 . 9.014 10.29 12.86 1 0 17
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.737 10.056 11.842 1 0 17
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.537 10.23 13.002 1 0 17
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.828 9.259 13.379 1 0 17
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.999 10.403 12.042 1 0 17
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.87 11.313 13.97 1 0 17
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.79 10.94 14.98 1 0 17
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.868 11.679 13.781 1 0 17
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.616 12.897 14.662 1 0 17
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.236 13.114 13.013 1 0 17
ATOM 835 C C . PRO PRO A A 56 56 . 8.351 9.295 13.806 1 0 17
ATOM 836 O O . PRO PRO A A 56 56 . 8.981 8.797 14.74 1 0 17
ATOM 837 N N . CYS CYS A A 57 57 . 7.078 9.008 13.559 1 0 17
ATOM 838 H H . CYS CYS A A 57 57 . 6.629 9.438 12.8 1 0 17
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.329 8.073 14.389 1 0 17
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.21 8.516 15.366 1 0 17
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.946 7.818 13.786 1 0 17
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.699 8.629 13.116 1 0 17
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.969 6.893 13.23 1 0 17
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.609 7.693 15.018 1 0 17
ATOM 845 C C . CYS CYS A A 57 57 . 7.082 6.754 14.537 1 0 17
ATOM 846 O O . CYS CYS A A 57 57 . 8.072 6.51 13.848 1 0 17
ATOM 847 N N . LYS LYS A A 58 58 . 6.605 5.905 15.441 1 0 17
ATOM 848 H H . LYS LYS A A 58 58 . 5.811 6.155 15.96 1 0 17
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.23 4.609 15.68 1 0 17
ATOM 850 HA HA . LYS LYS A A 58 58 . 8.035 4.493 14.97 1 0 17
ATOM 851 CB CB . LYS LYS A A 58 58 . 7.804 4.551 17.097 1 0 17
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 7.533 5.456 17.62 1 0 17
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 7.373 3.705 17.613 1 0 17
ATOM 854 CG CG . LYS LYS A A 58 58 . 9.316 4.412 17.136 1 0 17
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 9.683 4.287 16.128 1 0 17
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 9.74 5.307 17.568 1 0 17
ATOM 857 CD CD . LYS LYS A A 58 58 . 9.745 3.213 17.966 1 0 17
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 9.43 3.363 18.988 1 0 17
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 9.275 2.325 17.569 1 0 17
ATOM 860 CE CE . LYS LYS A A 58 58 . 11.254 3.028 17.94 1 0 17
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 11.71 3.943 17.594 1 0 17
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 11.595 2.813 18.942 1 0 17
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 11.661 1.913 17.04 1 0 17
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 12.451 2.214 16.434 1 0 17
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 10.862 1.633 16.435 1 0 17
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 11.961 1.092 17.601 1 0 17
ATOM 867 C C . LYS LYS A A 58 58 . 6.229 3.476 15.479 1 0 17
ATOM 868 O O . LYS LYS A A 58 58 . 5.092 3.706 15.065 1 0 17
ATOM 869 N N . ARG ARG A A 59 59 . 6.658 2.254 15.774 1 0 17
ATOM 870 H H . ARG ARG A A 59 59 . 7.575 2.135 16.1 1 0 17
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.799 1.086 15.626 1 0 17
ATOM 872 HA HA . ARG ARG A A 59 59 . 6.363 0.217 15.932 1 0 17
ATOM 873 CB CB . ARG ARG A A 59 59 . 4.564 1.217 16.519 1 0 17
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 4.726 2.023 17.22 1 0 17
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 3.712 1.454 15.901 1 0 17
ATOM 876 CG CG . ARG ARG A A 59 59 . 4.246 -0.043 17.308 1 0 17
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 3.343 0.119 17.877 1 0 17
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 4.098 -0.86 16.618 1 0 17
ATOM 879 CD CD . ARG ARG A A 59 59 . 5.373 -0.401 18.264 1 0 17
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 5.882 -1.276 17.888 1 0 17
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 6.065 0.427 18.309 1 0 17
ATOM 882 NE NE . ARG ARG A A 59 59 . 4.88 -0.681 19.61 1 0 17
ATOM 883 HE HE . ARG ARG A A 59 59 . 3.986 -0.355 19.843 1 0 17
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 5.576 -1.349 20.523 1 0 17
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 6.788 -1.802 20.237 1 0 17
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 7.18 -1.641 19.331 1 0 17
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 7.311 -2.304 20.927 1 0 17
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 5.059 -1.564 21.726 1 0 17
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 4.145 -1.224 21.946 1 0 17
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 5.583 -2.067 22.413 1 0 17
ATOM 891 C C . ARG ARG A A 59 59 . 5.372 0.907 14.172 1 0 17
ATOM 892 O O . ARG ARG A A 59 59 . 5.775 1.673 13.298 1 0 17
ATOM 893 N N . GLU GLU A A 60 60 . 4.553 -0.111 13.922 1 0 17
ATOM 894 H H . GLU GLU A A 60 60 . 4.266 -0.686 14.661 1 0 17
ATOM 895 CA CA . GLU GLU A A 60 60 . 4.072 -0.39 12.574 1 0 17
ATOM 896 HA HA . GLU GLU A A 60 60 . 4.648 0.21 11.886 1 0 17
ATOM 897 CB CB . GLU GLU A A 60 60 . 4.273 -1.868 12.233 1 0 17
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 4.213 -2.447 13.143 1 0 17
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 3.484 -2.182 11.566 1 0 17
ATOM 900 CG CG . GLU GLU A A 60 60 . 5.606 -2.163 11.566 1 0 17
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . 5.442 -2.852 10.751 1 0 17
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . 6.013 -1.24 11.179 1 0 17
ATOM 903 CD CD . GLU GLU A A 60 60 . 6.614 -2.774 12.521 1 0 17
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 6.632 -2.37 13.702 1 0 17
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . 7.384 -3.656 12.087 1 0 17
ATOM 906 C C . GLU GLU A A 60 60 . 2.598 -0.021 12.434 1 0 17
ATOM 907 O O . GLU GLU A A 60 60 . 1.885 0.118 13.428 1 0 17
ATOM 908 N N . ARG ARG A A 61 61 . 2.149 0.138 11.193 1 0 17
ATOM 909 H H . ARG ARG A A 61 61 . 2.766 0.014 10.442 1 0 17
ATOM 910 CA CA . ARG ARG A A 61 61 . 0.761 0.493 10.923 1 0 17
ATOM 911 HA HA . ARG ARG A A 61 61 . 0.132 -0.151 11.518 1 0 17
ATOM 912 CB CB . ARG ARG A A 61 61 . 0.499 1.948 11.317 1 0 17
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 1.439 2.48 11.333 1 0 17
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . -0.147 2.397 10.578 1 0 17
ATOM 915 CG CG . ARG ARG A A 61 61 . -0.157 2.101 12.679 1 0 17
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . -0.505 1.134 13.012 1 0 17
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 0.572 2.483 13.378 1 0 17
ATOM 918 CD CD . ARG ARG A A 61 61 . -1.339 3.056 12.625 1 0 17
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . -1.53 3.43 13.62 1 0 17
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . -1.089 3.88 11.973 1 0 17
ATOM 921 NE NE . ARG ARG A A 61 61 . -2.546 2.404 12.124 1 0 17
ATOM 922 HE HE . ARG ARG A A 61 61 . -2.851 2.642 11.224 1 0 17
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -3.244 1.515 12.821 1 0 17
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -2.857 1.173 14.042 1 0 17
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -2.038 1.586 14.44 1 0 17
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -3.385 0.504 14.565 1 0 17
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -4.333 0.965 12.297 1 0 17
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . -4.628 1.221 11.377 1 0 17
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -4.857 0.296 12.822 1 0 17
ATOM 930 C C . ARG ARG A A 61 61 . 0.424 0.285 9.449 1 0 17
ATOM 931 O O . ARG ARG A A 61 61 . 0.501 1.216 8.648 1 0 17
ATOM 932 N N . ALA ALA A A 62 62 . 0.052 -0.942 9.1 1 0 17
ATOM 933 H H . ALA ALA A A 62 62 . 0.011 -1.642 9.785 1 0 17
ATOM 934 CA CA . ALA ALA A A 62 62 . -0.298 -1.271 7.724 1 0 17
ATOM 935 HA HA . ALA ALA A A 62 62 . 0.227 -0.587 7.073 1 0 17
ATOM 936 CB CB . ALA ALA A A 62 62 . 0.156 -2.684 7.388 1 0 17
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . -0.588 -3.391 7.726 1 0 17
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 0.282 -2.777 6.32 1 0 17
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 1.096 -2.887 7.881 1 0 17
ATOM 940 C C . ALA ALA A A 62 62 . -1.797 -1.126 7.489 1 0 17
ATOM 941 O O . ALA ALA A A 62 62 . -2.609 -1.634 8.262 1 0 17
ATOM 942 N N . ALA ALA A A 63 63 . -2.158 -0.428 6.417 1 0 17
ATOM 943 H H . ALA ALA A A 63 63 . -1.465 -0.047 5.839 1 0 17
ATOM 944 CA CA . ALA ALA A A 63 63 . -3.561 -0.216 6.08 1 0 17
ATOM 945 HA HA . ALA ALA A A 63 63 . -4.031 -1.185 5.985 1 0 17
ATOM 946 CB CB . ALA ALA A A 63 63 . -4.263 0.542 7.196 1 0 17
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . -5.211 0.069 7.411 1 0 17
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . -3.646 0.532 8.082 1 0 17
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -4.432 1.563 6.887 1 0 17
ATOM 950 C C . ALA ALA A A 63 63 . -3.701 0.532 4.759 1 0 17
ATOM 951 O O . ALA ALA A A 63 63 . -2.707 0.852 4.107 1 0 17
ATOM 952 N N . ALA ALA A A 64 64 . -4.941 0.809 4.37 1 0 17
ATOM 953 H H . ALA ALA A A 64 64 . -5.692 0.528 4.933 1 0 17
ATOM 954 CA CA . ALA ALA A A 64 64 . -5.211 1.521 3.127 1 0 17
ATOM 955 HA HA . ALA ALA A A 64 64 . -6.265 1.759 3.1 1 0 17
ATOM 956 CB CB . ALA ALA A A 64 64 . -4.432 2.828 3.088 1 0 17
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -3.866 2.881 2.169 1 0 17
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -5.12 3.659 3.136 1 0 17
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -3.756 2.869 3.93 1 0 17
ATOM 960 C C . ALA ALA A A 64 64 . -4.867 0.662 1.916 1 0 17
ATOM 961 O O . ALA ALA A A 64 64 . -5.752 0.106 1.263 1 0 17
ATOM 962 N N . THR THR A A 65 65 . -3.576 0.555 1.618 1 0 17
ATOM 963 H H . THR THR A A 65 65 . -2.918 1.022 2.176 1 0 17
ATOM 964 CA CA . THR THR A A 65 65 . -3.115 -0.235 0.484 1 0 17
ATOM 965 HA HA . THR THR A A 65 65 . -3.457 -1.25 0.624 1 0 17
ATOM 966 CB CB . THR THR A A 65 65 . -3.695 0.293 -0.842 1 0 17
ATOM 967 HB HB . THR THR A A 65 65 . -2.899 0.347 -1.57 1 0 17
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -4.242 1.602 -0.65 1 0 17
ATOM 969 1HG 1HG . THR THR A A 65 65 . -3.566 2.261 -0.826 1 0 17
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -4.774 -0.641 -1.37 1 0 17
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -5.148 -1.253 -0.562 1 0 17
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -4.357 -1.274 -2.139 1 0 17
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -5.583 -0.058 -1.783 1 0 17
ATOM 974 C C . THR THR A A 65 65 . -1.593 -0.235 0.395 1 0 17
ATOM 975 O O . THR THR A A 65 65 . -0.914 0.409 1.197 1 0 17
ATOM 976 N N . LEU LEU A A 66 66 . -1.062 -0.958 -0.584 1 0 17
ATOM 977 H H . LEU LEU A A 66 66 . -1.654 -1.449 -1.191 1 0 17
ATOM 978 CA CA . LEU LEU A A 66 66 . 0.381 -1.041 -0.778 1 0 17
ATOM 979 HA HA . LEU LEU A A 66 66 . 0.765 -0.033 -0.845 1 0 17
ATOM 980 CB CB . LEU LEU A A 66 66 . 1.036 -1.746 0.411 1 0 17
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . 0.321 -1.765 1.218 1 0 17
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . 1.264 -2.758 0.109 1 0 17
ATOM 983 CG CG . LEU LEU A A 66 66 . 2.324 -1.113 0.94 1 0 17
ATOM 984 HG HG . LEU LEU A A 66 66 . 2.737 -1.745 1.714 1 0 17
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . 3.357 -0.995 -0.17 1 0 17
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . 3.075 -0.198 -0.84 1 0 17
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . 3.404 -1.925 -0.717 1 0 17
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . 4.324 -0.781 0.26 1 0 17
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . 2.036 0.252 1.55 1 0 17
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . 2.913 0.604 2.071 1 0 17
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . 1.213 0.169 2.245 1 0 17
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . 1.778 0.948 0.766 1 0 17
ATOM 993 C C . LEU LEU A A 66 66 . 0.716 -1.78 -2.07 1 0 17
ATOM 994 O O . LEU LEU A A 66 66 . 0.677 -3.009 -2.121 1 0 17
ATOM 995 N N . ARG ARG A A 67 67 . 1.046 -1.023 -3.111 1 0 17
ATOM 996 H H . ARG ARG A A 67 67 . 1.059 -0.048 -3.008 1 0 17
ATOM 997 CA CA . ARG ARG A A 67 67 . 1.388 -1.606 -4.402 1 0 17
ATOM 998 HA HA . ARG ARG A A 67 67 . 1.64 -2.644 -4.241 1 0 17
ATOM 999 CB CB . ARG ARG A A 67 67 . 0.194 -1.526 -5.355 1 0 17
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -0.555 -0.881 -4.921 1 0 17
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . 0.524 -1.101 -6.291 1 0 17
ATOM 1002 CG CG . ARG ARG A A 67 67 . -0.447 -2.873 -5.643 1 0 17
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . 0.208 -3.656 -5.291 1 0 17
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -1.391 -2.93 -5.121 1 0 17
ATOM 1005 CD CD . ARG ARG A A 67 67 . -0.691 -3.068 -7.131 1 0 17
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -1.014 -2.129 -7.555 1 0 17
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . 0.234 -3.374 -7.596 1 0 17
ATOM 1008 NE NE . ARG ARG A A 67 67 . -1.711 -4.08 -7.391 1 0 17
ATOM 1009 HE HE . ARG ARG A A 67 67 . -2.29 -4.343 -6.646 1 0 17
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -1.89 -4.656 -8.575 1 0 17
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -1.122 -4.32 -9.602 1 0 17
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -0.405 -3.633 -9.486 1 0 17
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -1.259 -4.756 -10.492 1 0 17
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -2.84 -5.569 -8.733 1 0 17
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -3.421 -5.825 -7.961 1 0 17
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -2.974 -6.001 -9.624 1 0 17
ATOM 1017 C C . ARG ARG A A 67 67 . 2.592 -0.898 -5.017 1 0 17
ATOM 1018 O O . ARG ARG A A 67 67 . 3.698 -1.439 -5.04 1 0 17
ATOM 1019 N N . TRP TRP A A 68 68 . 2.368 0.313 -5.514 1 0 17
ATOM 1020 H H . TRP TRP A A 68 68 . 1.465 0.691 -5.466 1 0 17
ATOM 1021 CA CA . TRP TRP A A 68 68 . 3.435 1.095 -6.13 1 0 17
ATOM 1022 HA HA . TRP TRP A A 68 68 . 4.325 0.969 -5.531 1 0 17
ATOM 1023 CB CB . TRP TRP A A 68 68 . 3.712 0.591 -7.547 1 0 17
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . 2.794 0.221 -7.977 1 0 17
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . 4.083 1.41 -8.146 1 0 17
ATOM 1026 CG CG . TRP TRP A A 68 68 . 4.723 -0.515 -7.596 1 0 17
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . 6.057 -0.418 -7.32 1 0 17
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . 4.482 -1.882 -7.945 1 0 17
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . 3.345 -2.602 -8.32 1 0 17
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . 5.715 -2.558 -7.858 1 0 17
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . 6.66 -1.643 -7.476 1 0 17
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . 6.552 0.495 -7.025 1 0 17
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . 2.38 -2.121 -8.399 1 0 17
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . 3.47 -3.95 -8.594 1 0 17
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . 5.84 -3.917 -8.134 1 0 17
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . 7.612 -1.83 -7.334 1 0 17
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . 2.602 -4.523 -8.886 1 0 17
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . 4.71 -4.597 -8.499 1 0 17
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . 6.788 -4.43 -8.065 1 0 17
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . 4.761 -5.651 -8.722 1 0 17
ATOM 1041 C C . TRP TRP A A 68 68 . 3.072 2.576 -6.166 1 0 17
ATOM 1042 O O . TRP TRP A A 68 68 . 2.763 3.138 -7.217 1 0 17
ATOM 1043 N N . PRO PRO A A 69 69 . 3.11 3.224 -4.993 1 0 17
ATOM 1044 CD CD . PRO PRO A A 69 69 . 3.469 2.617 -3.7 1 0 17
ATOM 1045 CA CA . PRO PRO A A 69 69 . 2.789 4.649 -4.865 1 0 17
ATOM 1046 HA HA . PRO PRO A A 69 69 . 1.823 4.878 -5.29 1 0 17
ATOM 1047 CB CB . PRO PRO A A 69 69 . 2.747 4.869 -3.351 1 0 17
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . 3.123 5.855 -3.117 1 0 17
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . 1.732 4.772 -2.997 1 0 17
ATOM 1050 CG CG . PRO PRO A A 69 69 . 3.623 3.803 -2.789 1 0 17
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . 4.649 4.138 -2.78 1 0 17
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . 3.3 3.552 -1.789 1 0 17
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . 4.4 2.075 -3.774 1 0 17
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . 2.68 1.97 -3.347 1 0 17
ATOM 1055 C C . PRO PRO A A 69 69 . 3.848 5.541 -5.504 1 0 17
ATOM 1056 O O . PRO PRO A A 69 69 . 5.006 5.54 -5.09 1 0 17
ATOM 1057 N N . GLY GLY A A 70 70 . 3.442 6.303 -6.515 1 0 17
ATOM 1058 H H . GLY GLY A A 70 70 . 2.505 6.263 -6.802 1 0 17
ATOM 1059 CA CA . GLY GLY A A 70 70 . 4.368 7.19 -7.194 1 0 17
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . 4.769 7.891 -6.477 1 0 17
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . 5.178 6.603 -7.601 1 0 17
ATOM 1062 C C . GLY GLY A A 70 70 . 3.711 7.962 -8.321 1 0 17
ATOM 1063 O O . GLY GLY A A 70 70 . 3.262 9.093 -8.129 1 0 17
ATOM 1064 N N . LEU LEU A A 71 71 . 3.655 7.353 -9.5 1 0 17
ATOM 1065 H H . LEU LEU A A 71 71 . 4.03 6.452 -9.591 1 0 17
ATOM 1066 CA CA . LEU LEU A A 71 71 . 3.049 7.991 -10.663 1 0 17
ATOM 1067 HA HA . LEU LEU A A 71 71 . 2.19 8.551 -10.324 1 0 17
ATOM 1068 CB CB . LEU LEU A A 71 71 . 4.044 8.951 -11.318 1 0 17
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 3.714 9.128 -12.33 1 0 17
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 4.018 9.88 -10.765 1 0 17
ATOM 1071 CG CG . LEU LEU A A 71 71 . 5.497 8.478 -11.374 1 0 17
ATOM 1072 HG HG . LEU LEU A A 71 71 . 6.036 9.075 -12.097 1 0 17
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 6.169 8.658 -10.022 1 0 17
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 6.287 7.695 -9.548 1 0 17
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 5.559 9.294 -9.399 1 0 17
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 7.139 9.113 -10.161 1 0 17
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 5.567 7.024 -11.818 1 0 17
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 4.864 6.859 -12.621 1 0 17
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 5.32 6.381 -10.985 1 0 17
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 6.566 6.801 -12.162 1 0 17
ATOM 1081 C C . LEU LEU A A 71 71 . 2.588 6.949 -11.677 1 0 17
ATOM 1082 O O . LEU LEU A A 71 71 . 2.449 5.77 -11.352 1 0 17
ATOM 1 N N . HIS HIS A A 1 1 . 3.852 -2.807 3.616 1 0 18
ATOM 2 H H . HIS HIS A A 1 1 . 3.311 -2.193 4.155 1 0 18
ATOM 3 CA CA . HIS HIS A A 1 1 . 5.031 -3.426 4.21 1 0 18
ATOM 4 HA HA . HIS HIS A A 1 1 . 4.721 -3.934 5.111 1 0 18
ATOM 5 CB CB . HIS HIS A A 1 1 . 5.637 -4.448 3.247 1 0 18
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . 5.525 -4.089 2.235 1 0 18
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 6.688 -4.564 3.469 1 0 18
ATOM 8 CG CG . HIS HIS A A 1 1 . 4.996 -5.8 3.328 1 0 18
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . 3.635 -5.982 3.451 1 0 18
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 5.539 -7.04 3.302 1 0 18
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . 2.965 -5.269 3.498 1 0 18
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . 3.368 -7.275 3.498 1 0 18
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . 4.507 -7.939 3.409 1 0 18
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . 6.59 -7.279 3.213 1 0 18
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . 2.387 -7.715 3.592 1 0 18
ATOM 16 C C . HIS HIS A A 1 1 . 6.074 -2.373 4.574 1 0 18
ATOM 17 O O . HIS HIS A A 1 1 . 7.269 -2.662 4.636 1 0 18
ATOM 18 N N . THR THR A A 2 2 . 5.613 -1.149 4.812 1 0 18
ATOM 19 H H . THR THR A A 2 2 . 4.65 -0.981 4.746 1 0 18
ATOM 20 CA CA . THR THR A A 2 2 . 6.504 -0.052 5.167 1 0 18
ATOM 21 HA HA . THR THR A A 2 2 . 5.907 0.841 5.275 1 0 18
ATOM 22 CB CB . THR THR A A 2 2 . 7.219 -0.321 6.505 1 0 18
ATOM 23 HB HB . THR THR A A 2 2 . 7.961 -1.091 6.351 1 0 18
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 6.275 -0.77 7.484 1 0 18
ATOM 25 1HG 1HG . THR THR A A 2 2 . 6.496 -1.665 7.754 1 0 18
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 7.918 0.934 7.006 1 0 18
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 7.724 1.751 6.326 1 0 18
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 8.982 0.756 7.061 1 0 18
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 7.544 1.187 7.987 1 0 18
ATOM 30 C C . THR THR A A 2 2 . 7.55 0.179 4.083 1 0 18
ATOM 31 O O . THR THR A A 2 2 . 8.741 -0.068 4.272 1 0 18
ATOM 32 N N . PRO PRO A A 3 3 . 7.098 0.666 2.918 1 0 18
ATOM 33 CD CD . PRO PRO A A 3 3 . 5.691 0.984 2.622 1 0 18
ATOM 34 CA CA . PRO PRO A A 3 3 . 7.98 0.943 1.78 1 0 18
ATOM 35 HA HA . PRO PRO A A 3 3 . 8.576 0.08 1.521 1 0 18
ATOM 36 CB CB . PRO PRO A A 3 3 . 7.004 1.252 0.642 1 0 18
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 7.426 2.012 -0.001 1 0 18
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 6.814 0.355 0.072 1 0 18
ATOM 39 CG CG . PRO PRO A A 3 3 . 5.77 1.737 1.322 1 0 18
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 5.845 2.797 1.507 1 0 18
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 4.906 1.521 0.712 1 0 18
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 5.266 1.608 3.394 1 0 18
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 5.11 0.082 2.5 1 0 18
ATOM 44 C C . PRO PRO A A 3 3 . 8.897 2.134 2.034 1 0 18
ATOM 45 O O . PRO PRO A A 3 3 . 10.103 2.066 1.79 1 0 18
ATOM 46 N N . THR THR A A 4 4 . 8.319 3.226 2.525 1 0 18
ATOM 47 H H . THR THR A A 4 4 . 7.355 3.218 2.698 1 0 18
ATOM 48 CA CA . THR THR A A 4 4 . 9.085 4.432 2.812 1 0 18
ATOM 49 HA HA . THR THR A A 4 4 . 9.421 4.846 1.871 1 0 18
ATOM 50 CB CB . THR THR A A 4 4 . 8.221 5.49 3.523 1 0 18
ATOM 51 HB HB . THR THR A A 4 4 . 8.795 5.917 4.333 1 0 18
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 7.041 4.88 4.058 1 0 18
ATOM 53 1HG 1HG . THR THR A A 4 4 . 7.288 4.244 4.734 1 0 18
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 7.831 6.605 2.564 1 0 18
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 8.466 7.462 2.731 1 0 18
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 6.801 6.882 2.734 1 0 18
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 7.949 6.262 1.548 1 0 18
ATOM 58 C C . THR THR A A 4 4 . 10.301 4.12 3.677 1 0 18
ATOM 59 O O . THR THR A A 4 4 . 10.363 3.095 4.355 1 0 18
ATOM 60 N N . PRO PRO A A 5 5 . 11.291 5.024 3.655 1 0 18
ATOM 61 CD CD . PRO PRO A A 5 5 . 11.285 6.269 2.869 1 0 18
ATOM 62 CA CA . PRO PRO A A 5 5 . 12.523 4.867 4.434 1 0 18
ATOM 63 HA HA . PRO PRO A A 5 5 . 12.996 3.915 4.24 1 0 18
ATOM 64 CB CB . PRO PRO A A 5 5 . 13.416 5.998 3.916 1 0 18
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 14.02 6.382 4.727 1 0 18
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 14.055 5.626 3.13 1 0 18
ATOM 67 CG CG . PRO PRO A A 5 5 . 12.467 7.027 3.407 1 0 18
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 12.162 7.676 4.213 1 0 18
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 12.935 7.599 2.619 1 0 18
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 10.374 6.825 3.035 1 0 18
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 11.416 6.062 1.817 1 0 18
ATOM 72 C C . PRO PRO A A 5 5 . 12.286 5.019 5.932 1 0 18
ATOM 73 O O . PRO PRO A A 5 5 . 13.091 4.57 6.748 1 0 18
ATOM 74 N N . THR THR A A 6 6 . 11.174 5.654 6.289 1 0 18
ATOM 75 H H . THR THR A A 6 6 . 10.571 5.988 5.592 1 0 18
ATOM 76 CA CA . THR THR A A 6 6 . 10.83 5.865 7.689 1 0 18
ATOM 77 HA HA . THR THR A A 6 6 . 11.017 4.944 8.221 1 0 18
ATOM 78 CB CB . THR THR A A 6 6 . 11.696 6.972 8.319 1 0 18
ATOM 79 HB HB . THR THR A A 6 6 . 12.661 6.554 8.571 1 0 18
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 11.074 7.462 9.513 1 0 18
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.468 8.303 9.757 1 0 18
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.903 8.12 7.342 1 0 18
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 12.519 7.786 6.52 1 0 18
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 12.391 8.94 7.848 1 0 18
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 10.947 8.447 6.964 1 0 18
ATOM 86 C C . THR THR A A 6 6 . 9.36 6.236 7.845 1 0 18
ATOM 87 O O . THR THR A A 6 6 . 8.765 6.888 6.987 1 0 18
ATOM 88 N N . PRO PRO A A 7 7 . 8.757 5.813 8.966 1 0 18
ATOM 89 CD CD . PRO PRO A A 7 7 . 9.405 5.031 10.032 1 0 18
ATOM 90 CA CA . PRO PRO A A 7 7 . 7.348 6.09 9.261 1 0 18
ATOM 91 HA HA . PRO PRO A A 7 7 . 6.705 5.778 8.451 1 0 18
ATOM 92 CB CB . PRO PRO A A 7 7 . 7.069 5.233 10.497 1 0 18
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 6.373 5.747 11.145 1 0 18
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 6.653 4.283 10.195 1 0 18
ATOM 95 CG CG . PRO PRO A A 7 7 . 8.398 5.063 11.148 1 0 18
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 8.594 5.896 11.806 1 0 18
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 8.42 4.134 11.699 1 0 18
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 10.329 5.495 10.344 1 0 18
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 9.58 4.014 9.712 1 0 18
ATOM 100 C C . PRO PRO A A 7 7 . 7.099 7.563 9.566 1 0 18
ATOM 101 O O . PRO PRO A A 7 7 . 7.682 8.121 10.497 1 0 18
ATOM 102 N N . ILE ILE A A 8 8 . 6.23 8.188 8.779 1 0 18
ATOM 103 H H . ILE ILE A A 8 8 . 5.798 7.69 8.054 1 0 18
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.904 9.596 8.967 1 0 18
ATOM 105 HA HA . ILE ILE A A 8 8 . 6.639 10.022 9.635 1 0 18
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.953 10.368 7.636 1 0 18
ATOM 107 HB HB . ILE ILE A A 8 8 . 5.149 10.012 7.009 1 0 18
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.74 11.855 7.878 1 0 18
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 5.654 12.038 8.939 1 0 18
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.581 12.407 7.485 1 0 18
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.836 12.175 7.383 1 0 18
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 7.286 10.123 6.927 1 0 18
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 7.423 9.063 6.786 1 0 18
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 7.268 10.611 5.964 1 0 18
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 8.482 10.647 7.692 1 0 18
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 8.438 10.297 8.713 1 0 18
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 9.39 10.294 7.227 1 0 18
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.469 11.728 7.683 1 0 18
ATOM 119 C C . ILE ILE A A 8 8 . 4.521 9.761 9.588 1 0 18
ATOM 120 O O . ILE ILE A A 8 8 . 3.542 9.184 9.113 1 0 18
ATOM 121 N N . CYS CYS A A 9 9 . 4.446 10.554 10.651 1 0 18
ATOM 122 H H . CYS CYS A A 9 9 . 5.262 10.987 10.983 1 0 18
ATOM 123 CA CA . CYS CYS A A 9 9 . 3.183 10.798 11.337 1 0 18
ATOM 124 HA HA . CYS CYS A A 9 9 . 2.39 10.398 10.724 1 0 18
ATOM 125 CB CB . CYS CYS A A 9 9 . 3.17 10.089 12.693 1 0 18
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 4.183 10.015 13.061 1 0 18
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.581 10.669 13.388 1 0 18
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.475 8.406 12.645 1 0 18
ATOM 129 C C . CYS CYS A A 9 9 . 2.949 12.293 11.53 1 0 18
ATOM 130 O O . CYS CYS A A 9 9 . 3.872 13.099 11.411 1 0 18
ATOM 131 N N . LYS LYS A A 10 10 . 1.707 12.658 11.83 1 0 18
ATOM 132 H H . LYS LYS A A 10 10 . 1.013 11.969 11.911 1 0 18
ATOM 133 CA CA . LYS LYS A A 10 10 . 1.349 14.055 12.042 1 0 18
ATOM 134 HA HA . LYS LYS A A 10 10 . 2.243 14.649 11.922 1 0 18
ATOM 135 CB CB . LYS LYS A A 10 10 . 0.313 14.501 11.007 1 0 18
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.175 15.395 11.365 1 0 18
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.822 14.725 10.08 1 0 18
ATOM 138 CG CG . LYS LYS A A 10 10 . -0.753 13.456 10.725 1 0 18
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.376 13.801 9.913 1 0 18
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -0.271 12.53 10.443 1 0 18
ATOM 141 CD CD . LYS LYS A A 10 10 . -1.626 13.208 11.943 1 0 18
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -1.232 12.365 12.492 1 0 18
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.612 14.087 12.571 1 0 18
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.063 12.906 11.547 1 0 18
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.645 13.811 11.638 1 0 18
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -3.077 12.571 10.52 1 0 18
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -3.667 11.853 12.409 1 0 18
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -2.921 11.343 12.925 1 0 18
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.195 11.173 11.826 1 0 18
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -4.318 12.283 13.096 1 0 18
ATOM 151 C C . LYS LYS A A 10 10 . 0.801 14.27 13.449 1 0 18
ATOM 152 O O . LYS LYS A A 10 10 . 0.31 13.336 14.083 1 0 18
ATOM 153 N N . SER SER A A 11 11 . 0.887 15.505 13.931 1 0 18
ATOM 154 H H . SER SER A A 11 11 . 1.289 16.207 13.377 1 0 18
ATOM 155 CA CA . SER SER A A 11 11 . 0.402 15.841 15.265 1 0 18
ATOM 156 HA HA . SER SER A A 11 11 . -0.431 15.191 15.488 1 0 18
ATOM 157 CB CB . SER SER A A 11 11 . 1.503 15.615 16.303 1 0 18
ATOM 158 1HB 1HB . SER SER A A 11 11 . 2.1 14.765 16.011 1 0 18
ATOM 159 2HB 2HB . SER SER A A 11 11 . 2.129 16.494 16.357 1 0 18
ATOM 160 OG OG . SER SER A A 11 11 . 0.952 15.366 17.584 1 0 18
ATOM 161 HG HG . SER SER A A 11 11 . 0.181 15.924 17.715 1 0 18
ATOM 162 C C . SER SER A A 11 11 . -0.075 17.289 15.32 1 0 18
ATOM 163 O O . SER SER A A 11 11 . 0.478 18.163 14.652 1 0 18
ATOM 164 N N . ARG ARG A A 12 12 . -1.106 17.536 16.122 1 0 18
ATOM 165 H H . ARG ARG A A 12 12 . -1.504 16.798 16.629 1 0 18
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.659 18.877 16.265 1 0 18
ATOM 167 HA HA . ARG ARG A A 12 12 . -1.371 19.449 15.396 1 0 18
ATOM 168 CB CB . ARG ARG A A 12 12 . -3.186 18.817 16.339 1 0 18
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -3.564 19.808 16.54 1 0 18
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.567 18.482 15.386 1 0 18
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.707 17.88 17.416 1 0 18
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -4.263 17.082 16.948 1 0 18
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -2.869 17.468 17.958 1 0 18
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.619 18.607 18.392 1 0 18
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -5.056 19.457 17.891 1 0 18
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -5.401 17.931 18.704 1 0 18
ATOM 177 NE NE . ARG ARG A A 12 12 . -3.896 19.073 19.573 1 0 18
ATOM 178 HE HE . ARG ARG A A 12 12 . -3.02 18.674 19.756 1 0 18
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -4.362 20 20.402 1 0 18
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -5.545 20.558 20.18 1 0 18
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -6.087 20.279 19.388 1 0 18
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -5.894 21.255 20.806 1 0 18
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -3.646 20.371 21.455 1 0 18
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -2.754 19.953 21.625 1 0 18
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -3.998 21.07 22.078 1 0 18
ATOM 186 C C . ARG ARG A A 12 12 . -1.106 19.563 17.511 1 0 18
ATOM 187 O O . ARG ARG A A 12 12 . -1.281 19.078 18.628 1 0 18
ATOM 188 N N . SER SER A A 13 13 . -0.437 20.694 17.309 1 0 18
ATOM 189 H H . SER SER A A 13 13 . -0.331 21.03 16.394 1 0 18
ATOM 190 CA CA . SER SER A A 13 13 . 0.146 21.445 18.415 1 0 18
ATOM 191 HA HA . SER SER A A 13 13 . 0.242 20.775 19.256 1 0 18
ATOM 192 CB CB . SER SER A A 13 13 . 1.532 21.966 18.031 1 0 18
ATOM 193 1HB 1HB . SER SER A A 13 13 . 1.452 22.577 17.145 1 0 18
ATOM 194 2HB 2HB . SER SER A A 13 13 . 1.928 22.559 18.843 1 0 18
ATOM 195 OG OG . SER SER A A 13 13 . 2.424 20.896 17.769 1 0 18
ATOM 196 HG HG . SER SER A A 13 13 . 3.308 21.14 18.052 1 0 18
ATOM 197 C C . SER SER A A 13 13 . -0.755 22.61 18.815 1 0 18
ATOM 198 O O . SER SER A A 13 13 . -1.705 22.946 18.108 1 0 18
ATOM 199 N N . HIS HIS A A 14 14 . -0.449 23.223 19.954 1 0 18
ATOM 200 H H . HIS HIS A A 14 14 . 0.32 22.909 20.474 1 0 18
ATOM 201 CA CA . HIS HIS A A 14 14 . -1.229 24.351 20.449 1 0 18
ATOM 202 HA HA . HIS HIS A A 14 14 . -1.982 24.583 19.711 1 0 18
ATOM 203 CB CB . HIS HIS A A 14 14 . -1.918 23.984 21.764 1 0 18
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . -1.917 22.91 21.876 1 0 18
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . -1.372 24.427 22.585 1 0 18
ATOM 206 CG CG . HIS HIS A A 14 14 . -3.338 24.453 21.848 1 0 18
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -3.764 25.404 22.751 1 0 18
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -4.431 24.097 21.134 1 0 18
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -3.202 25.858 23.412 1 0 18
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -5.059 25.612 22.589 1 0 18
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -5.488 24.832 21.614 1 0 18
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -4.467 23.37 20.334 1 0 18
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -5.664 26.302 23.157 1 0 18
ATOM 214 C C . HIS HIS A A 14 14 . -0.344 25.577 20.65 1 0 18
ATOM 215 O O . HIS HIS A A 14 14 . -0.832 26.658 20.979 1 0 18
ATOM 216 N N . GLU GLU A A 15 15 . 0.958 25.401 20.45 1 0 18
ATOM 217 H H . GLU GLU A A 15 15 . 1.286 24.515 20.188 1 0 18
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.91 26.494 20.61 1 0 18
ATOM 219 HA HA . GLU GLU A A 15 15 . 1.619 27.062 21.481 1 0 18
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.321 25.943 20.826 1 0 18
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 3.255 25.032 21.403 1 0 18
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.757 25.718 19.864 1 0 18
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.245 26.904 21.556 1 0 18
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 4.279 27.835 21.009 1 0 18
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 3.849 27.083 22.545 1 0 18
ATOM 226 CD CD . GLU GLU A A 15 15 . 5.657 26.368 21.688 1 0 18
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 5.867 25.444 22.501 1 0 18
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 6.553 26.873 20.979 1 0 18
ATOM 229 C C . GLU GLU A A 15 15 . 1.892 27.414 19.393 1 0 18
ATOM 230 O O . GLU GLU A A 15 15 . 1.907 28.638 19.527 1 0 18
ATOM 231 N N . TYR TYR A A 16 16 . 1.861 26.816 18.208 1 0 18
ATOM 232 H H . TYR TYR A A 16 16 . 1.851 25.837 18.166 1 0 18
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.845 27.581 16.966 1 0 18
ATOM 234 HA HA . TYR TYR A A 16 16 . 2.058 28.612 17.209 1 0 18
ATOM 235 CB CB . TYR TYR A A 16 16 . 2.92 27.064 16.01 1 0 18
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.68 26.549 16.577 1 0 18
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 2.47 26.374 15.311 1 0 18
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.598 28.156 15.213 1 0 18
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.61 28.926 15.774 1 0 18
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.911 28.735 16.794 1 0 18
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 5.231 29.925 15.05 1 0 18
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 6.016 30.513 15.503 1 0 18
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.845 30.166 13.748 1 0 18
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.843 29.415 13.169 1 0 18
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.54 29.604 12.15 1 0 18
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.226 28.419 13.901 1 0 18
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.44 27.829 13.45 1 0 18
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.461 31.16 13.023 1 0 18
ATOM 249 HH HH . TYR TYR A A 16 16 . 6.345 30.877 12.779 1 0 18
ATOM 250 C C . TYR TYR A A 16 16 . 0.475 27.506 16.298 1 0 18
ATOM 251 O O . TYR TYR A A 16 16 . 0.372 27.343 15.082 1 0 18
ATOM 252 N N . LYS LYS A A 17 17 . -0.576 27.626 17.102 1 0 18
ATOM 253 H H . LYS LYS A A 17 17 . -0.429 27.755 18.064 1 0 18
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.94 27.574 16.592 1 0 18
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.91 27.134 15.607 1 0 18
ATOM 256 CB CB . LYS LYS A A 17 17 . -2.813 26.705 17.499 1 0 18
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.358 26.656 18.478 1 0 18
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -3.788 27.163 17.588 1 0 18
ATOM 259 CG CG . LYS LYS A A 17 17 . -2.998 25.286 16.988 1 0 18
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -2.027 24.836 16.844 1 0 18
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -3.554 24.719 17.721 1 0 18
ATOM 262 CD CD . LYS LYS A A 17 17 . -3.752 25.262 15.669 1 0 18
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -3.646 26.222 15.187 1 0 18
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -3.332 24.492 15.039 1 0 18
ATOM 265 CE CE . LYS LYS A A 17 17 . -5.231 24.978 15.878 1 0 18
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -5.607 25.64 16.644 1 0 18
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -5.754 25.166 14.952 1 0 18
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -5.472 23.569 16.294 1 0 18
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -6.42 23.265 15.993 1 0 18
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -5.406 23.485 17.329 1 0 18
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -4.765 22.942 15.861 1 0 18
ATOM 272 C C . LYS LYS A A 17 17 . -2.536 28.975 16.486 1 0 18
ATOM 273 O O . LYS LYS A A 17 17 . -2.713 29.662 17.492 1 0 18
ATOM 274 N N . GLY GLY A A 18 18 . -2.844 29.391 15.262 1 0 18
ATOM 275 H H . GLY GLY A A 18 18 . -2.68 28.8 14.497 1 0 18
ATOM 276 CA CA . GLY GLY A A 18 18 . -3.417 30.707 15.049 1 0 18
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -4.472 30.6 14.844 1 0 18
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.293 31.292 15.949 1 0 18
ATOM 279 C C . GLY GLY A A 18 18 . -2.766 31.443 13.894 1 0 18
ATOM 280 O O . GLY GLY A A 18 18 . -3.301 31.47 12.786 1 0 18
ATOM 281 N N . ARG ARG A A 19 19 . -1.609 32.044 14.155 1 0 18
ATOM 282 H H . ARG ARG A A 19 19 . -1.233 31.987 15.058 1 0 18
ATOM 283 CA CA . ARG ARG A A 19 19 . -0.886 32.786 13.129 1 0 18
ATOM 284 HA HA . ARG ARG A A 19 19 . -1.607 33.351 12.558 1 0 18
ATOM 285 CB CB . ARG ARG A A 19 19 . 0.106 33.755 13.775 1 0 18
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -0.356 34.199 14.645 1 0 18
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . 0.98 33.202 14.085 1 0 18
ATOM 288 CG CG . ARG ARG A A 19 19 . 0.554 34.875 12.85 1 0 18
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . 0.518 34.523 11.83 1 0 18
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -0.116 35.714 12.967 1 0 18
ATOM 291 CD CD . ARG ARG A A 19 19 . 1.972 35.325 13.166 1 0 18
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . 2.4 34.642 13.884 1 0 18
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . 2.553 35.301 12.256 1 0 18
ATOM 294 NE NE . ARG ARG A A 19 19 . 2.007 36.677 13.717 1 0 18
ATOM 295 HE HE . ARG ARG A A 19 19 . 1.151 37.101 13.933 1 0 18
ATOM 296 CZ CZ . ARG ARG A A 19 19 . 3.13 37.352 13.936 1 0 18
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . 4.303 36.803 13.652 1 0 18
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . 4.343 35.879 13.272 1 0 18
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . 5.147 37.314 13.817 1 0 18
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . 3.081 38.578 14.44 1 0 18
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . 2.198 38.995 14.655 1 0 18
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . 3.926 39.085 14.605 1 0 18
ATOM 303 C C . ARG ARG A A 19 19 . -0.149 31.837 12.189 1 0 18
ATOM 304 O O . ARG ARG A A 19 19 . 1.076 31.892 12.069 1 0 18
ATOM 305 N N . CYS CYS A A 20 20 . -0.902 30.967 11.525 1 0 18
ATOM 306 H H . CYS CYS A A 20 20 . -1.873 30.971 11.663 1 0 18
ATOM 307 CA CA . CYS CYS A A 20 20 . -0.321 30.004 10.597 1 0 18
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.738 30.203 10.532 1 0 18
ATOM 309 CB CB . CYS CYS A A 20 20 . -0.529 28.578 11.111 1 0 18
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . -0.145 28.508 12.118 1 0 18
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . -1.586 28.357 11.117 1 0 18
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.3 27.3 10.112 1 0 18
ATOM 313 C C . CYS CYS A A 20 20 . -0.935 30.151 9.207 1 0 18
ATOM 314 O O . CYS CYS A A 20 20 . -2.139 29.969 9.027 1 0 18
ATOM 315 N N . ILE ILE A A 21 21 . -0.098 30.479 8.229 1 0 18
ATOM 316 H H . ILE ILE A A 21 21 . 0.851 30.61 8.435 1 0 18
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.558 30.648 6.856 1 0 18
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.488 30.11 6.748 1 0 18
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.814 32.131 6.526 1 0 18
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.119 32.665 6.624 1 0 18
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.297 32.279 5.091 1 0 18
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -0.468 32.128 4.415 1 0 18
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.061 31.543 4.892 1 0 18
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -1.703 33.269 4.948 1 0 18
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.833 32.724 7.501 1 0 18
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.482 32.58 8.511 1 0 18
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.933 33.782 7.306 1 0 18
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.206 32.099 7.393 1 0 18
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.552 31.816 8.377 1 0 18
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.893 32.811 6.961 1 0 18
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.154 31.222 6.765 1 0 18
ATOM 332 C C . ILE ILE A A 21 21 . 0.455 30.086 5.864 1 0 18
ATOM 333 O O . ILE ILE A A 21 21 . 0.085 29.436 4.887 1 0 18
ATOM 334 N N . GLN GLN A A 22 22 . 1.733 30.341 6.123 1 0 18
ATOM 335 H H . GLN GLN A A 22 22 . 1.965 30.865 6.918 1 0 18
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.8 29.859 5.253 1 0 18
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.425 29.854 4.241 1 0 18
ATOM 338 CB CB . GLN GLN A A 22 22 . 4.01 30.791 5.33 1 0 18
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 4.209 31.018 6.367 1 0 18
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.866 30.285 4.909 1 0 18
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.817 32.101 4.584 1 0 18
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 2.771 32.211 4.339 1 0 18
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 4.122 32.915 5.225 1 0 18
ATOM 344 CD CD . GLN GLN A A 22 22 . 4.623 32.166 3.301 1 0 18
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 5.85 32.271 3.33 1 0 18
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 3.937 32.105 2.166 1 0 18
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 2.961 32.023 2.22 1 0 18
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 4.432 32.145 1.323 1 0 18
ATOM 349 C C . GLN GLN A A 22 22 . 3.211 28.44 5.631 1 0 18
ATOM 350 O O . GLN GLN A A 22 22 . 3.553 28.168 6.782 1 0 18
ATOM 351 N N . ASP ASP A A 23 23 . 3.175 27.539 4.656 1 0 18
ATOM 352 H H . ASP ASP A A 23 23 . 2.893 27.817 3.759 1 0 18
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.545 26.147 4.886 1 0 18
ATOM 354 HA HA . ASP ASP A A 23 23 . 2.871 25.743 5.626 1 0 18
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.406 25.34 3.594 1 0 18
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.843 24.363 3.739 1 0 18
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.358 25.229 3.358 1 0 18
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.095 26.004 2.419 1 0 18
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 3.456 26.845 1.753 1 0 18
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 5.275 25.684 2.166 1 0 18
ATOM 361 C C . ASP ASP A A 23 23 . 4.973 26.045 5.413 1 0 18
ATOM 362 O O . ASP ASP A A 23 23 . 5.241 25.315 6.367 1 0 18
ATOM 363 N N . MET MET A A 24 24 . 5.885 26.779 4.784 1 0 18
ATOM 364 H H . MET MET A A 24 24 . 5.61 27.341 4.03 1 0 18
ATOM 365 CA CA . MET MET A A 24 24 . 7.285 26.771 5.191 1 0 18
ATOM 366 HA HA . MET MET A A 24 24 . 7.657 25.764 5.077 1 0 18
ATOM 367 CB CB . MET MET A A 24 24 . 8.103 27.707 4.299 1 0 18
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.446 28.154 3.568 1 0 18
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.53 28.486 4.911 1 0 18
ATOM 370 CG CG . MET MET A A 24 24 . 9.233 27.008 3.56 1 0 18
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.17 27.456 3.856 1 0 18
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.232 25.964 3.835 1 0 18
ATOM 373 SD SD . MET MET A A 24 24 . 9.075 27.136 1.768 1 0 18
ATOM 374 CE CE . MET MET A A 24 24 . 8.527 25.481 1.358 1 0 18
ATOM 375 1HE 1HE . MET MET A A 24 24 . 9.376 24.886 1.053 1 0 18
ATOM 376 2HE 2HE . MET MET A A 24 24 . 8.064 25.03 2.223 1 0 18
ATOM 377 3HE 3HE . MET MET A A 24 24 . 7.812 25.529 0.55 1 0 18
ATOM 378 C C . MET MET A A 24 24 . 7.43 27.186 6.651 1 0 18
ATOM 379 O O . MET MET A A 24 24 . 8.123 26.528 7.428 1 0 18
ATOM 380 N N . ASP ASP A A 25 25 . 6.773 28.281 7.018 1 0 18
ATOM 381 H H . ASP ASP A A 25 25 . 6.237 28.762 6.353 1 0 18
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.828 28.783 8.386 1 0 18
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.859 29.011 8.615 1 0 18
ATOM 384 CB CB . ASP ASP A A 25 25 . 5.996 30.06 8.518 1 0 18
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 5.156 30.005 7.841 1 0 18
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.632 30.142 9.531 1 0 18
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.794 31.307 8.191 1 0 18
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.999 31.342 8.515 1 0 18
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.212 32.247 7.61 1 0 18
ATOM 390 C C . ASP ASP A A 25 25 . 6.328 27.731 9.372 1 0 18
ATOM 391 O O . ASP ASP A A 25 25 . 6.985 27.441 10.373 1 0 18
ATOM 392 N N . CYS CYS A A 26 26 . 5.162 27.164 9.083 1 0 18
ATOM 393 H H . CYS CYS A A 26 26 . 4.686 27.437 8.27 1 0 18
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.572 26.146 9.944 1 0 18
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.36 26.601 10.899 1 0 18
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.266 25.629 9.337 1 0 18
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 2.701 26.466 8.953 1 0 18
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.497 24.956 8.525 1 0 18
ATOM 399 SG SG . CYS CYS A A 26 26 . 2.202 24.736 10.514 1 0 18
ATOM 400 C C . CYS CYS A A 26 26 . 5.541 24.986 10.157 1 0 18
ATOM 401 O O . CYS CYS A A 26 26 . 5.631 24.432 11.251 1 0 18
ATOM 402 N N . ASN ASN A A 27 27 . 6.264 24.625 9.101 1 0 18
ATOM 403 H H . ASN ASN A A 27 27 . 6.147 25.104 8.255 1 0 18
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.226 23.531 9.172 1 0 18
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.694 22.641 9.474 1 0 18
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.858 23.291 7.8 1 0 18
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.088 23.331 7.043 1 0 18
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.588 24.062 7.606 1 0 18
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.547 21.943 7.709 1 0 18
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 7.916 20.93 7.407 1 0 18
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 9.849 21.925 7.971 1 0 18
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.286 22.77 8.205 1 0 18
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.32 21.067 7.919 1 0 18
ATOM 414 C C . ASN ASN A A 27 27 . 8.313 23.828 10.201 1 0 18
ATOM 415 O O . ASN ASN A A 27 27 . 8.619 22.995 11.053 1 0 18
ATOM 416 N N . ALA ALA A A 28 28 . 8.891 25.021 10.114 1 0 18
ATOM 417 H H . ALA ALA A A 28 28 . 8.603 25.642 9.413 1 0 18
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.941 25.43 11.039 1 0 18
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.721 24.682 11.01 1 0 18
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.544 26.757 10.6 1 0 18
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.617 26.657 10.527 1 0 18
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.141 27.033 9.637 1 0 18
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.301 27.519 11.325 1 0 18
ATOM 424 C C . ALA ALA A A 28 28 . 9.409 25.534 12.464 1 0 18
ATOM 425 O O . ALA ALA A A 28 28 . 10.131 25.278 13.426 1 0 18
ATOM 426 N N . ALA ALA A A 29 29 . 8.141 25.912 12.591 1 0 18
ATOM 427 H H . ALA ALA A A 29 29 . 7.616 26.102 11.785 1 0 18
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.512 26.049 13.898 1 0 18
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.07 26.783 14.462 1 0 18
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.085 26.554 13.747 1 0 18
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.426 25.958 14.362 1 0 18
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 6.034 27.586 14.06 1 0 18
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.783 26.475 12.714 1 0 18
ATOM 434 C C . ALA ALA A A 29 29 . 7.529 24.726 14.657 1 0 18
ATOM 435 O O . ALA ALA A A 29 29 . 7.83 24.686 15.85 1 0 18
ATOM 436 N N . CYS CYS A A 30 30 . 7.203 23.644 13.957 1 0 18
ATOM 437 H H . CYS CYS A A 30 30 . 6.972 23.739 13.009 1 0 18
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.18 22.319 14.564 1 0 18
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.601 22.38 15.473 1 0 18
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.518 21.314 13.62 1 0 18
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.207 21.072 12.823 1 0 18
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.283 20.415 14.17 1 0 18
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.979 21.915 12.854 1 0 18
ATOM 444 C C . CYS CYS A A 30 30 . 8.592 21.854 14.911 1 0 18
ATOM 445 O O . CYS CYS A A 30 30 . 8.884 21.524 16.06 1 0 18
ATOM 446 N N . VAL VAL A A 31 31 . 9.465 21.832 13.909 1 0 18
ATOM 447 H H . VAL VAL A A 31 31 . 9.172 22.107 13.015 1 0 18
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.846 21.41 14.107 1 0 18
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.836 20.384 14.444 1 0 18
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.648 21.48 12.794 1 0 18
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.697 21.561 13.04 1 0 18
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.448 20.213 11.977 1 0 18
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 11.775 19.359 12.552 1 0 18
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 10.401 20.103 11.732 1 0 18
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.026 20.276 11.067 1 0 18
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.25 22.71 11.991 1 0 18
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 10.576 23.318 12.577 1 0 18
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 12.132 23.283 11.748 1 0 18
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.758 22.402 11.081 1 0 18
ATOM 460 C C . VAL VAL A A 31 31 . 11.538 22.27 15.159 1 0 18
ATOM 461 O O . VAL VAL A A 31 31 . 12.56 21.879 15.722 1 0 18
ATOM 462 N N . LYS LYS A A 32 32 . 10.973 23.444 15.42 1 0 18
ATOM 463 H H . LYS LYS A A 32 32 . 10.159 23.7 14.938 1 0 18
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.534 24.36 16.406 1 0 18
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.547 24.049 16.61 1 0 18
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.553 25.787 15.853 1 0 18
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.835 25.753 14.811 1 0 18
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.559 26.205 15.935 1 0 18
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.518 26.708 16.58 1 0 18
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.091 27.699 16.625 1 0 18
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.672 26.334 17.582 1 0 18
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.859 26.783 15.869 1 0 18
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 13.726 26.497 14.836 1 0 18
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.226 27.798 15.918 1 0 18
ATOM 475 CE CE . LYS LYS A A 32 32 . 14.881 25.855 16.508 1 0 18
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 14.455 24.866 16.578 1 0 18
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 15.761 25.825 15.882 1 0 18
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 15.27 26.313 17.87 1 0 18
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 15.852 27.173 17.805 1 0 18
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 15.819 25.573 18.352 1 0 18
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 14.422 26.523 18.433 1 0 18
ATOM 482 C C . LYS LYS A A 32 32 . 10.735 24.317 17.704 1 0 18
ATOM 483 O O . LYS LYS A A 32 32 . 11.169 24.844 18.728 1 0 18
ATOM 484 N N . GLU GLU A A 33 33 . 9.566 23.685 17.654 1 0 18
ATOM 485 H H . GLU GLU A A 33 33 . 9.274 23.285 16.809 1 0 18
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.708 23.574 18.828 1 0 18
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.415 24.571 19.121 1 0 18
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.453 22.765 18.494 1 0 18
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.69 22.062 17.71 1 0 18
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.147 22.219 19.375 1 0 18
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.283 23.619 18.033 1 0 18
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.644 24.612 17.811 1 0 18
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 5.865 23.181 17.139 1 0 18
ATOM 494 CD CD . GLU GLU A A 33 33 . 5.19 23.725 19.079 1 0 18
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 4.005 23.569 18.715 1 0 18
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 5.519 23.963 20.26 1 0 18
ATOM 497 C C . GLU GLU A A 33 33 . 9.454 22.92 19.988 1 0 18
ATOM 498 O O . GLU GLU A A 33 33 . 9.376 23.378 21.127 1 0 18
ATOM 499 N N . SER SER A A 34 34 . 10.177 21.846 19.688 1 0 18
ATOM 500 H H . SER SER A A 34 34 . 10.2 21.529 18.76 1 0 18
ATOM 501 CA CA . SER SER A A 34 34 . 10.934 21.126 20.705 1 0 18
ATOM 502 HA HA . SER SER A A 34 34 . 11.492 21.851 21.278 1 0 18
ATOM 503 CB CB . SER SER A A 34 34 . 9.985 20.374 21.64 1 0 18
ATOM 504 1HB 1HB . SER SER A A 34 34 . 9.164 19.972 21.068 1 0 18
ATOM 505 2HB 2HB . SER SER A A 34 34 . 10.521 19.567 22.119 1 0 18
ATOM 506 OG OG . SER SER A A 34 34 . 9.467 21.235 22.64 1 0 18
ATOM 507 HG HG . SER SER A A 34 34 . 9.983 21.139 23.444 1 0 18
ATOM 508 C C . SER SER A A 34 34 . 11.914 20.148 20.062 1 0 18
ATOM 509 O O . SER SER A A 34 34 . 12.196 19.085 20.614 1 0 18
ATOM 510 N N . GLU GLU A A 35 35 . 12.427 20.517 18.893 1 0 18
ATOM 511 H H . GLU GLU A A 35 35 . 12.163 21.377 18.504 1 0 18
ATOM 512 CA CA . GLU GLU A A 35 35 . 13.374 19.672 18.175 1 0 18
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.385 19.989 17.143 1 0 18
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.78 19.833 18.759 1 0 18
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 15.472 19.257 18.162 1 0 18
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 15.058 20.875 18.712 1 0 18
ATOM 517 CG CG . GLU GLU A A 35 35 . 14.895 19.373 20.202 1 0 18
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 14.27 20.002 20.818 1 0 18
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 14.552 18.35 20.269 1 0 18
ATOM 520 CD CD . GLU GLU A A 35 35 . 16.317 19.442 20.725 1 0 18
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 17.253 19.424 19.899 1 0 18
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 16.493 19.515 21.959 1 0 18
ATOM 523 C C . GLU GLU A A 35 35 . 12.951 18.208 18.235 1 0 18
ATOM 524 O O . GLU GLU A A 35 35 . 13.787 17.314 18.367 1 0 18
ATOM 525 N N . SER SER A A 36 36 . 11.647 17.97 18.137 1 0 18
ATOM 526 H H . SER SER A A 36 36 . 11.03 18.725 18.033 1 0 18
ATOM 527 CA CA . SER SER A A 36 36 . 11.111 16.615 18.185 1 0 18
ATOM 528 HA HA . SER SER A A 36 36 . 11.935 15.938 18.355 1 0 18
ATOM 529 CB CB . SER SER A A 36 36 . 10.11 16.48 19.334 1 0 18
ATOM 530 1HB 1HB . SER SER A A 36 36 . 10.646 16.385 20.266 1 0 18
ATOM 531 2HB 2HB . SER SER A A 36 36 . 9.483 17.359 19.367 1 0 18
ATOM 532 OG OG . SER SER A A 36 36 . 9.288 15.338 19.162 1 0 18
ATOM 533 HG HG . SER SER A A 36 36 . 8.478 15.448 19.666 1 0 18
ATOM 534 C C . SER SER A A 36 36 . 10.439 16.25 16.864 1 0 18
ATOM 535 O O . SER SER A A 36 36 . 10.528 15.112 16.404 1 0 18
ATOM 536 N N . TYR TYR A A 37 37 . 9.767 17.224 16.261 1 0 18
ATOM 537 H H . TYR TYR A A 37 37 . 9.732 18.11 16.677 1 0 18
ATOM 538 CA CA . TYR TYR A A 37 37 . 9.077 17.006 14.995 1 0 18
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.609 16.034 15.035 1 0 18
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.996 18.069 14.79 1 0 18
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.464 19.038 14.71 1 0 18
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.462 17.856 13.875 1 0 18
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.988 18.132 15.914 1 0 18
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 7.183 18.974 17.002 1 0 18
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 8.07 19.589 17.037 1 0 18
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6.264 19.035 18.032 1 0 18
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.433 19.696 18.869 1 0 18
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 5.132 18.248 17.984 1 0 18
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.916 17.404 16.915 1 0 18
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 4.03 16.788 16.877 1 0 18
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.84 17.349 15.89 1 0 18
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.674 16.688 15.051 1 0 18
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.214 18.305 19.007 1 0 18
ATOM 554 HH HH . TYR TYR A A 37 37 . 4.067 19.221 19.254 1 0 18
ATOM 555 C C . TYR TYR A A 37 37 . 10.06 17.032 13.828 1 0 18
ATOM 556 O O . TYR TYR A A 37 37 . 11.113 17.666 13.9 1 0 18
ATOM 557 N N . THR THR A A 38 38 . 9.707 16.337 12.751 1 0 18
ATOM 558 H H . THR THR A A 38 38 . 8.855 15.852 12.754 1 0 18
ATOM 559 CA CA . THR THR A A 38 38 . 10.556 16.278 11.567 1 0 18
ATOM 560 HA HA . THR THR A A 38 38 . 11.447 16.856 11.767 1 0 18
ATOM 561 CB CB . THR THR A A 38 38 . 10.979 14.831 11.251 1 0 18
ATOM 562 HB HB . THR THR A A 38 38 . 11.293 14.355 12.169 1 0 18
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.073 14.832 10.327 1 0 18
ATOM 564 1HG 1HG . THR THR A A 38 38 . 11.736 14.916 9.432 1 0 18
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 9.816 14.043 10.667 1 0 18
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 9.936 12.996 10.904 1 0 18
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 9.797 14.17 9.595 1 0 18
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 8.89 14.403 11.09 1 0 18
ATOM 569 C C . THR THR A A 38 38 . 9.847 16.866 10.353 1 0 18
ATOM 570 O O . THR THR A A 38 38 . 10.124 16.486 9.216 1 0 18
ATOM 571 N N . GLY GLY A A 39 39 . 8.93 17.796 10.601 1 0 18
ATOM 572 H H . GLY GLY A A 39 39 . 8.75 18.06 11.527 1 0 18
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.196 18.422 9.516 1 0 18
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.825 19.166 9.052 1 0 18
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.947 17.668 8.784 1 0 18
ATOM 576 C C . GLY GLY A A 39 39 . 6.917 19.085 9.989 1 0 18
ATOM 577 O O . GLY GLY A A 39 39 . 6.633 19.12 11.185 1 0 18
ATOM 578 N N . GLY GLY A A 40 40 . 6.144 19.615 9.046 1 0 18
ATOM 579 H H . GLY GLY A A 40 40 . 6.421 19.558 8.107 1 0 18
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.899 20.276 9.392 1 0 18
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.179 19.528 9.691 1 0 18
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.077 20.942 10.223 1 0 18
ATOM 583 C C . GLY GLY A A 40 40 . 4.326 21.075 8.238 1 0 18
ATOM 584 O O . GLY GLY A A 40 40 . 5.056 21.772 7.533 1 0 18
ATOM 585 N N . PHE PHE A A 41 41 . 3.015 20.973 8.043 1 0 18
ATOM 586 H H . PHE PHE A A 41 41 . 2.487 20.402 8.639 1 0 18
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.345 21.691 6.965 1 0 18
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.064 22.358 6.515 1 0 18
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.845 20.708 5.904 1 0 18
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.734 19.732 6.352 1 0 18
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.886 21.043 5.538 1 0 18
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.769 20.573 4.728 1 0 18
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 2.299 20.751 3.437 1 0 18
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 1.256 20.989 3.281 1 0 18
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 3.146 20.628 2.352 1 0 18
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 2.767 20.768 1.351 1 0 18
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 4.479 20.324 2.551 1 0 18
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 5.143 20.228 1.705 1 0 18
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.96 20.145 3.833 1 0 18
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 6.002 19.907 3.991 1 0 18
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 4.108 20.269 4.914 1 0 18
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 4.486 20.128 5.916 1 0 18
ATOM 603 C C . PHE PHE A A 41 41 . 1.178 22.514 7.503 1 0 18
ATOM 604 O O . PHE PHE A A 41 41 . 0.579 22.171 8.522 1 0 18
ATOM 605 N N . CYS CYS A A 42 42 . 0.862 23.603 6.81 1 0 18
ATOM 606 H H . CYS CYS A A 42 42 . 1.377 23.824 6.005 1 0 18
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.232 24.477 7.216 1 0 18
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.571 24.155 8.189 1 0 18
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.254 25.925 7.313 1 0 18
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.277 25.931 7.661 1 0 18
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . 0.21 26.377 6.333 1 0 18
ATOM 612 SG SG . CYS CYS A A 42 42 . -0.722 26.963 8.448 1 0 18
ATOM 613 C C . CYS CYS A A 42 42 . -1.396 24.384 6.234 1 0 18
ATOM 614 O O . CYS CYS A A 42 42 . -1.195 24.243 5.029 1 0 18
ATOM 615 N N . ASN ASN A A 43 43 . -2.614 24.465 6.76 1 0 18
ATOM 616 H H . ASN ASN A A 43 43 . -2.71 24.578 7.729 1 0 18
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.811 24.39 5.931 1 0 18
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.544 24.707 4.934 1 0 18
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.327 22.951 5.873 1 0 18
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.8 22.356 6.605 1 0 18
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -5.382 22.943 6.102 1 0 18
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.128 22.319 4.509 1 0 18
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -3.039 22.38 3.938 1 0 18
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.181 21.707 3.98 1 0 18
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -6.017 21.698 4.493 1 0 18
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.079 21.289 3.1 1 0 18
ATOM 627 C C . ASN ASN A A 43 43 . -4.902 25.312 6.465 1 0 18
ATOM 628 O O . ASN ASN A A 43 43 . -5.134 25.383 7.671 1 0 18
ATOM 629 N N . GLY GLY A A 44 44 . -5.571 26.018 5.558 1 0 18
ATOM 630 H H . GLY GLY A A 44 44 . -5.343 25.921 4.609 1 0 18
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.63 26.926 5.957 1 0 18
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.462 27.231 6.979 1 0 18
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.598 27.799 5.321 1 0 18
ATOM 634 C C . GLY GLY A A 44 44 . -8.004 26.296 5.852 1 0 18
ATOM 635 O O . GLY GLY A A 44 44 . -8.483 26.013 4.754 1 0 18
ATOM 636 N N . ARG ARG A A 45 45 . -8.64 26.073 6.998 1 0 18
ATOM 637 H H . ARG ARG A A 45 45 . -8.206 26.319 7.842 1 0 18
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.967 25.469 7.031 1 0 18
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.434 25.643 6.073 1 0 18
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.858 23.961 7.264 1 0 18
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.987 23.764 7.872 1 0 18
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.738 23.626 7.793 1 0 18
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.736 23.153 5.982 1 0 18
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.507 23.468 5.295 1 0 18
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.765 23.333 5.546 1 0 18
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.893 21.663 6.246 1 0 18
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -10.644 21.523 7.008 1 0 18
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -10.212 21.182 5.333 1 0 18
ATOM 649 NE NE . ARG ARG A A 45 45 . -8.644 21.053 6.693 1 0 18
ATOM 650 HE HE . ARG ARG A A 45 45 . -7.912 21.651 6.948 1 0 18
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -8.454 19.74 6.771 1 0 18
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -9.427 18.905 6.432 1 0 18
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -10.305 19.264 6.117 1 0 18
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -9.281 17.917 6.491 1 0 18
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -7.29 19.26 7.188 1 0 18
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -6.554 19.887 7.444 1 0 18
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -7.148 18.273 7.246 1 0 18
ATOM 658 C C . ARG ARG A A 45 45 . -10.826 26.102 8.121 1 0 18
ATOM 659 O O . ARG ARG A A 45 45 . -10.325 26.737 9.049 1 0 18
ATOM 660 N N . PRO PRO A A 46 46 . -12.151 25.928 8.007 1 0 18
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.817 25.182 6.926 1 0 18
ATOM 662 CA CA . PRO PRO A A 46 46 . -13.108 26.475 8.973 1 0 18
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.967 27.537 9.113 1 0 18
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.464 26.219 8.313 1 0 18
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -15.2 25.993 9.072 1 0 18
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.769 27.094 7.757 1 0 18
ATOM 667 CG CG . PRO PRO A A 46 46 . -14.234 25.055 7.412 1 0 18
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.361 24.135 7.961 1 0 18
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.92 25.095 6.579 1 0 18
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.372 24.206 6.8 1 0 18
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.784 25.736 5.999 1 0 18
ATOM 672 C C . PRO PRO A A 46 46 . -13.032 25.772 10.325 1 0 18
ATOM 673 O O . PRO PRO A A 46 46 . -12.74 24.58 10.416 1 0 18
ATOM 674 N N . PRO PRO A A 47 47 . -13.302 26.526 11.4 1 0 18
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.288 26.05 12.794 1 0 18
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.651 27.947 11.304 1 0 18
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.475 28.108 10.624 1 0 18
ATOM 678 CB CB . PRO PRO A A 47 47 . -14.084 28.303 12.728 1 0 18
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.785 29.317 12.955 1 0 18
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -15.156 28.21 12.816 1 0 18
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.379 27.319 13.596 1 0 18
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.392 27.682 13.837 1 0 18
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.949 27.151 14.498 1 0 18
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.367 25.53 13.014 1 0 18
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -14.139 25.416 12.993 1 0 18
ATOM 686 C C . PRO PRO A A 47 47 . -12.466 28.807 10.877 1 0 18
ATOM 687 O O . PRO PRO A A 47 47 . -12.576 29.623 9.962 1 0 18
ATOM 688 N N . PHE PHE A A 48 48 . -11.333 28.618 11.545 1 0 18
ATOM 689 H H . PHE PHE A A 48 48 . -11.307 27.953 12.265 1 0 18
ATOM 690 CA CA . PHE PHE A A 48 48 . -10.127 29.378 11.235 1 0 18
ATOM 691 HA HA . PHE PHE A A 48 48 . -10.359 30.05 10.423 1 0 18
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.688 30.197 12.45 1 0 18
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -10.416 30.077 13.238 1 0 18
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.73 29.834 12.792 1 0 18
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.553 31.666 12.166 1 0 18
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -8.401 32.169 11.585 1 0 18
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -7.595 31.494 11.334 1 0 18
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -8.274 33.521 11.321 1 0 18
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -7.37 33.9 10.868 1 0 18
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -9.303 34.384 11.641 1 0 18
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -9.207 35.44 11.436 1 0 18
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -10.458 33.894 12.22 1 0 18
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -11.264 34.567 12.471 1 0 18
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -10.579 32.542 12.481 1 0 18
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -11.481 32.161 12.936 1 0 18
ATOM 706 C C . PHE PHE A A 48 48 . -8.998 28.449 10.797 1 0 18
ATOM 707 O O . PHE PHE A A 48 48 . -9.032 27.246 11.056 1 0 18
ATOM 708 N N . LYS LYS A A 49 49 . -7.997 29.018 10.133 1 0 18
ATOM 709 H H . LYS LYS A A 49 49 . -8.027 29.982 9.957 1 0 18
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.856 28.244 9.659 1 0 18
ATOM 711 HA HA . LYS LYS A A 49 49 . -7.211 27.556 8.906 1 0 18
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.81 29.17 9.034 1 0 18
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.719 30.055 9.646 1 0 18
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.859 28.657 9.014 1 0 18
ATOM 715 CG CG . LYS LYS A A 49 49 . -6.148 29.601 7.618 1 0 18
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -5.346 29.302 6.958 1 0 18
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -7.066 29.118 7.313 1 0 18
ATOM 718 CD CD . LYS LYS A A 49 49 . -6.328 31.107 7.521 1 0 18
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -7.335 31.36 7.815 1 0 18
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -5.625 31.588 8.187 1 0 18
ATOM 721 CE CE . LYS LYS A A 49 49 . -6.088 31.607 6.105 1 0 18
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -5.876 32.665 6.142 1 0 18
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -5.239 31.084 5.691 1 0 18
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -7.271 31.38 5.229 1 0 18
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -8.139 31.686 5.715 1 0 18
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -7.355 30.37 4.997 1 0 18
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -7.172 31.921 4.347 1 0 18
ATOM 728 C C . LYS LYS A A 49 49 . -6.229 27.446 10.798 1 0 18
ATOM 729 O O . LYS LYS A A 49 49 . -6.376 27.798 11.968 1 0 18
ATOM 730 N N . GLN GLN A A 50 50 . -5.529 26.372 10.447 1 0 18
ATOM 731 H H . GLN GLN A A 50 50 . -5.448 26.143 9.498 1 0 18
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.879 25.526 11.441 1 0 18
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.737 26.114 12.335 1 0 18
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.762 24.322 11.772 1 0 18
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.738 24.678 12.069 1 0 18
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.865 23.711 10.888 1 0 18
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.211 23.453 12.891 1 0 18
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.584 24.06 13.527 1 0 18
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -6.037 23.063 13.467 1 0 18
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.389 22.289 12.373 1 0 18
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -3.942 22.291 11.226 1 0 18
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -4.184 21.286 13.219 1 0 18
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -4.572 21.352 14.118 1 0 18
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.657 20.52 12.911 1 0 18
ATOM 745 C C . GLN GLN A A 50 50 . -3.517 25.051 10.944 1 0 18
ATOM 746 O O . GLN GLN A A 50 50 . -3.296 24.915 9.741 1 0 18
ATOM 747 N N . CYS CYS A A 51 51 . -2.607 24.801 11.879 1 0 18
ATOM 748 H H . CYS CYS A A 51 51 . -2.843 24.928 12.823 1 0 18
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.266 24.341 11.538 1 0 18
ATOM 750 HA HA . CYS CYS A A 51 51 . -1.156 24.404 10.466 1 0 18
ATOM 751 CB CB . CYS CYS A A 51 51 . -0.215 25.235 12.199 1 0 18
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.713 25.968 12.816 1 0 18
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 0.426 24.626 12.82 1 0 18
ATOM 754 SG SG . CYS CYS A A 51 51 . 0.845 26.133 11.021 1 0 18
ATOM 755 C C . CYS CYS A A 51 51 . -1.061 22.892 11.969 1 0 18
ATOM 756 O O . CYS CYS A A 51 51 . -1.465 22.495 13.063 1 0 18
ATOM 757 N N . PHE PHE A A 52 52 . -0.431 22.106 11.102 1 0 18
ATOM 758 H H . PHE PHE A A 52 52 . -0.133 22.481 10.247 1 0 18
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.173 20.701 11.392 1 0 18
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.557 20.49 12.379 1 0 18
ATOM 761 CB CB . PHE PHE A A 52 52 . -0.891 19.808 10.377 1 0 18
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.237 20.417 9.556 1 0 18
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.197 19.069 10.005 1 0 18
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.077 19.085 10.948 1 0 18
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.365 19.47 10.616 1 0 18
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.513 20.3 9.938 1 0 18
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.459 18.807 11.139 1 0 18
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.458 19.118 10.872 1 0 18
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -4.273 17.747 12.005 1 0 18
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -5.125 17.227 12.414 1 0 18
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.993 17.353 12.344 1 0 18
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.844 16.525 13.021 1 0 18
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.903 18.02 11.818 1 0 18
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.903 17.712 12.085 1 0 18
ATOM 775 C C . PHE PHE A A 52 52 . 1.325 20.408 11.375 1 0 18
ATOM 776 O O . PHE PHE A A 52 52 . 2.066 20.954 10.557 1 0 18
ATOM 777 N N . CYS CYS A A 53 53 . 1.763 19.543 12.283 1 0 18
ATOM 778 H H . CYS CYS A A 53 53 . 1.123 19.14 12.908 1 0 18
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.171 19.177 12.374 1 0 18
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.714 19.764 11.649 1 0 18
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.711 19.487 13.772 1 0 18
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.182 18.884 14.496 1 0 18
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.762 19.242 13.806 1 0 18
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.531 21.231 14.268 1 0 18
ATOM 785 C C . CYS CYS A A 53 53 . 3.37 17.697 12.057 1 0 18
ATOM 786 O O . CYS CYS A A 53 53 . 2.449 16.891 12.195 1 0 18
ATOM 787 N N . THR THR A A 54 54 . 4.58 17.346 11.632 1 0 18
ATOM 788 H H . THR THR A A 54 54 . 5.272 18.034 11.542 1 0 18
ATOM 789 CA CA . THR THR A A 54 54 . 4.901 15.965 11.294 1 0 18
ATOM 790 HA HA . THR THR A A 54 54 . 4.058 15.349 11.574 1 0 18
ATOM 791 CB CB . THR THR A A 54 54 . 5.142 15.798 9.782 1 0 18
ATOM 792 HB HB . THR THR A A 54 54 . 4.923 14.776 9.509 1 0 18
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.51 16.082 9.47 1 0 18
ATOM 794 1HG 1HG . THR THR A A 54 54 . 7.021 15.27 9.503 1 0 18
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 4.232 16.72 8.984 1 0 18
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.352 16.95 9.566 1 0 18
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.94 16.231 8.066 1 0 18
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.759 17.633 8.753 1 0 18
ATOM 799 C C . THR THR A A 54 54 . 6.135 15.487 12.05 1 0 18
ATOM 800 O O . THR THR A A 54 54 . 7.117 16.218 12.182 1 0 18
ATOM 801 N N . LYS LYS A A 55 55 . 6.08 14.255 12.544 1 0 18
ATOM 802 H H . LYS LYS A A 55 55 . 5.27 13.721 12.406 1 0 18
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.195 13.677 13.286 1 0 18
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.106 14.128 12.921 1 0 18
ATOM 805 CB CB . LYS LYS A A 55 55 . 7.053 13.98 14.779 1 0 18
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 8.034 13.974 15.23 1 0 18
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.619 14.963 14.895 1 0 18
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.18 12.984 15.521 1 0 18
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 6.622 12.002 15.442 1 0 18
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.124 13.273 16.561 1 0 18
ATOM 811 CD CD . LYS LYS A A 55 55 . 4.774 12.937 14.946 1 0 18
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 4.574 13.865 14.431 1 0 18
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.708 12.114 14.248 1 0 18
ATOM 814 CE CE . LYS LYS A A 55 55 . 3.732 12.745 16.037 1 0 18
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 3.901 13.477 16.811 1 0 18
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 2.751 12.894 15.609 1 0 18
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 3.798 11.383 16.634 1 0 18
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 3.322 11.375 17.559 1 0 18
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 4.79 11.098 16.766 1 0 18
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 3.331 10.695 16.01 1 0 18
ATOM 821 C C . LYS LYS A A 55 55 . 7.27 12.17 13.067 1 0 18
ATOM 822 O O . LYS LYS A A 55 55 . 6.289 11.521 12.705 1 0 18
ATOM 823 N N . PRO PRO A A 56 56 . 8.462 11.597 13.293 1 0 18
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.676 12.309 13.726 1 0 18
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.693 10.159 13.129 1 0 18
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.389 9.817 12.15 1 0 18
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.211 10.025 13.27 1 0 18
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.448 9.093 13.764 1 0 18
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.671 10.048 12.294 1 0 18
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.62 11.198 14.092 1 0 18
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.531 10.96 15.141 1 0 18
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.636 11.476 13.854 1 0 18
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.472 12.93 14.586 1 0 18
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.084 12.901 12.92 1 0 18
ATOM 835 C C . PRO PRO A A 56 56 . 7.984 9.332 14.196 1 0 18
ATOM 836 O O . PRO PRO A A 56 56 . 8.298 9.43 15.383 1 0 18
ATOM 837 N N . CYS CYS A A 57 57 . 7.025 8.518 13.767 1 0 18
ATOM 838 H H . CYS CYS A A 57 57 . 6.82 8.483 12.809 1 0 18
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.271 7.673 14.686 1 0 18
ATOM 840 HA HA . CYS CYS A A 57 57 . 6.436 8.042 15.687 1 0 18
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.776 7.747 14.368 1 0 18
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.243 7.076 15.025 1 0 18
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.43 8.756 14.535 1 0 18
ATOM 844 SG SG . CYS CYS A A 57 57 . 4.357 7.293 12.655 1 0 18
ATOM 845 C C . CYS CYS A A 57 57 . 6.747 6.226 14.61 1 0 18
ATOM 846 O O . CYS CYS A A 57 57 . 7.724 5.916 13.927 1 0 18
ATOM 847 N N . LYS LYS A A 58 58 . 6.05 5.342 15.316 1 0 18
ATOM 848 H H . LYS LYS A A 58 58 . 5.281 5.649 15.841 1 0 18
ATOM 849 CA CA . LYS LYS A A 58 58 . 6.399 3.926 15.329 1 0 18
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.231 3.783 14.655 1 0 18
ATOM 851 CB CB . LYS LYS A A 58 58 . 6.819 3.496 16.736 1 0 18
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 7.71 4.037 17.014 1 0 18
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 6.026 3.745 17.427 1 0 18
ATOM 854 CG CG . LYS LYS A A 58 58 . 7.106 2.009 16.857 1 0 18
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 7.391 1.788 17.875 1 0 18
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 6.212 1.457 16.604 1 0 18
ATOM 857 CD CD . LYS LYS A A 58 58 . 8.23 1.581 15.929 1 0 18
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 7.823 0.956 15.148 1 0 18
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 8.678 2.461 15.49 1 0 18
ATOM 860 CE CE . LYS LYS A A 58 58 . 9.301 0.8 16.674 1 0 18
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 9.488 1.283 17.621 1 0 18
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 8.942 -0.204 16.848 1 0 18
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 10.575 0.732 15.905 1 0 18
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 10.975 1.686 15.793 1 0 18
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 10.402 0.329 14.962 1 0 18
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 11.263 0.135 16.405 1 0 18
ATOM 867 C C . LYS LYS A A 58 58 . 5.228 3.073 14.852 1 0 18
ATOM 868 O O . LYS LYS A A 58 58 . 4.069 3.385 15.126 1 0 18
ATOM 869 N N . ARG ARG A A 59 59 . 5.538 1.994 14.141 1 0 18
ATOM 870 H H . ARG ARG A A 59 59 . 6.481 1.798 13.955 1 0 18
ATOM 871 CA CA . ARG ARG A A 59 59 . 4.511 1.096 13.627 1 0 18
ATOM 872 HA HA . ARG ARG A A 59 59 . 5.006 0.293 13.102 1 0 18
ATOM 873 CB CB . ARG ARG A A 59 59 . 3.695 0.509 14.78 1 0 18
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 4.31 0.486 15.667 1 0 18
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 2.841 1.144 14.96 1 0 18
ATOM 876 CG CG . ARG ARG A A 59 59 . 3.192 -0.901 14.514 1 0 18
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 2.256 -0.844 13.979 1 0 18
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 3.921 -1.425 13.914 1 0 18
ATOM 879 CD CD . ARG ARG A A 59 59 . 2.973 -1.668 15.809 1 0 18
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 3.926 -2.03 16.163 1 0 18
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 2.549 -0.997 16.541 1 0 18
ATOM 882 NE NE . ARG ARG A A 59 59 . 2.072 -2.802 15.627 1 0 18
ATOM 883 HE HE . ARG ARG A A 59 59 . 1.724 -2.966 14.726 1 0 18
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 1.705 -3.615 16.612 1 0 18
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 2.16 -3.419 17.842 1 0 18
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 2.78 -2.657 18.029 1 0 18
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 1.881 -4.031 18.582 1 0 18
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 0.881 -4.626 16.367 1 0 18
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 0.536 -4.777 15.442 1 0 18
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 0.606 -5.237 17.109 1 0 18
ATOM 891 C C . ARG ARG A A 59 59 . 3.588 1.825 12.655 1 0 18
ATOM 892 O O . ARG ARG A A 59 59 . 3.705 3.034 12.462 1 0 18
ATOM 893 N N . GLU GLU A A 60 60 . 2.671 1.08 12.046 1 0 18
ATOM 894 H H . GLU GLU A A 60 60 . 2.628 0.12 12.241 1 0 18
ATOM 895 CA CA . GLU GLU A A 60 60 . 1.73 1.656 11.093 1 0 18
ATOM 896 HA HA . GLU GLU A A 60 60 . 1.067 0.869 10.765 1 0 18
ATOM 897 CB CB . GLU GLU A A 60 60 . 0.903 2.756 11.761 1 0 18
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 0.725 2.482 12.79 1 0 18
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 1.467 3.677 11.736 1 0 18
ATOM 900 CG CG . GLU GLU A A 60 60 . -0.439 3.001 11.091 1 0 18
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . -0.302 2.98 10.021 1 0 18
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . -1.12 2.215 11.381 1 0 18
ATOM 903 CD CD . GLU GLU A A 60 60 . -1.047 4.336 11.475 1 0 18
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . -2.144 4.655 10.969 1 0 18
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -0.428 5.061 12.281 1 0 18
ATOM 906 C C . GLU GLU A A 60 60 . 2.461 2.219 9.878 1 0 18
ATOM 907 O O . GLU GLU A A 60 60 . 3.076 3.284 9.95 1 0 18
ATOM 908 N N . ARG ARG A A 61 61 . 2.39 1.498 8.764 1 0 18
ATOM 909 H H . ARG ARG A A 61 61 . 1.884 0.659 8.77 1 0 18
ATOM 910 CA CA . ARG ARG A A 61 61 . 3.046 1.925 7.534 1 0 18
ATOM 911 HA HA . ARG ARG A A 61 61 . 3.945 2.458 7.806 1 0 18
ATOM 912 CB CB . ARG ARG A A 61 61 . 3.426 0.71 6.686 1 0 18
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 3.906 1.053 5.781 1 0 18
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 4.12 0.1 7.243 1 0 18
ATOM 915 CG CG . ARG ARG A A 61 61 . 2.238 -0.155 6.296 1 0 18
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 1.331 0.318 6.641 1 0 18
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 2.211 -0.249 5.22 1 0 18
ATOM 918 CD CD . ARG ARG A A 61 61 . 2.334 -1.542 6.911 1 0 18
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 1.842 -2.247 6.256 1 0 18
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 3.376 -1.808 7.008 1 0 18
ATOM 921 NE NE . ARG ARG A A 61 61 . 1.705 -1.601 8.228 1 0 18
ATOM 922 HE HE . ARG ARG A A 61 61 . 2.29 -1.702 9.006 1 0 18
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 0.393 -1.525 8.42 1 0 18
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -0.425 -1.388 7.385 1 0 18
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -0.054 -1.342 6.458 1 0 18
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -1.413 -1.332 7.532 1 0 18
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -0.104 -1.586 9.649 1 0 18
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 0.509 -1.69 10.431 1 0 18
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -1.092 -1.528 9.792 1 0 18
ATOM 930 C C . ARG ARG A A 61 61 . 2.144 2.857 6.732 1 0 18
ATOM 931 O O . ARG ARG A A 61 61 . 1.069 3.245 7.191 1 0 18
ATOM 932 N N . ALA ALA A A 62 62 . 2.588 3.214 5.531 1 0 18
ATOM 933 H H . ALA ALA A A 62 62 . 3.452 2.873 5.221 1 0 18
ATOM 934 CA CA . ALA ALA A A 62 62 . 1.821 4.1 4.665 1 0 18
ATOM 935 HA HA . ALA ALA A A 62 62 . 2.354 4.197 3.73 1 0 18
ATOM 936 CB CB . ALA ALA A A 62 62 . 0.456 3.496 4.369 1 0 18
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 0.045 3.954 3.48 1 0 18
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 0.559 2.433 4.211 1 0 18
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . -0.205 3.674 5.204 1 0 18
ATOM 940 C C . ALA ALA A A 62 62 . 1.665 5.482 5.291 1 0 18
ATOM 941 O O . ALA ALA A A 62 62 . 0.907 5.66 6.243 1 0 18
ATOM 942 N N . ALA ALA A A 63 63 . 2.389 6.456 4.75 1 0 18
ATOM 943 H H . ALA ALA A A 63 63 . 2.976 6.251 3.992 1 0 18
ATOM 944 CA CA . ALA ALA A A 63 63 . 2.331 7.822 5.255 1 0 18
ATOM 945 HA HA . ALA ALA A A 63 63 . 1.463 7.904 5.894 1 0 18
ATOM 946 CB CB . ALA ALA A A 63 63 . 3.565 8.129 6.09 1 0 18
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 3.359 8.968 6.739 1 0 18
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 3.819 7.266 6.687 1 0 18
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 4.389 8.373 5.437 1 0 18
ATOM 950 C C . ALA ALA A A 63 63 . 2.199 8.824 4.113 1 0 18
ATOM 951 O O . ALA ALA A A 63 63 . 1.164 9.472 3.959 1 0 18
ATOM 952 N N . ALA ALA A A 64 64 . 3.255 8.947 3.315 1 0 18
ATOM 953 H H . ALA ALA A A 64 64 . 4.051 8.403 3.489 1 0 18
ATOM 954 CA CA . ALA ALA A A 64 64 . 3.257 9.87 2.187 1 0 18
ATOM 955 HA HA . ALA ALA A A 64 64 . 2.461 10.584 2.339 1 0 18
ATOM 956 CB CB . ALA ALA A A 64 64 . 4.572 10.633 2.131 1 0 18
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . 4.661 11.126 1.173 1 0 18
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . 4.594 11.37 2.919 1 0 18
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . 5.393 9.943 2.258 1 0 18
ATOM 960 C C . ALA ALA A A 64 64 . 3.014 9.132 0.874 1 0 18
ATOM 961 O O . ALA ALA A A 64 64 . 1.928 9.206 0.299 1 0 18
ATOM 962 N N . THR THR A A 65 65 . 4.034 8.42 0.404 1 0 18
ATOM 963 H H . THR THR A A 65 65 . 4.874 8.4 0.907 1 0 18
ATOM 964 CA CA . THR THR A A 65 65 . 3.932 7.671 -0.842 1 0 18
ATOM 965 HA HA . THR THR A A 65 65 . 4.854 7.125 -0.979 1 0 18
ATOM 966 CB CB . THR THR A A 65 65 . 2.773 6.658 -0.795 1 0 18
ATOM 967 HB HB . THR THR A A 65 65 . 1.896 7.117 -1.229 1 0 18
ATOM 968 OG1 OG1 . THR THR A A 65 65 . 2.49 6.3 0.562 1 0 18
ATOM 969 1HG 1HG . THR THR A A 65 65 . 1.615 6.616 0.801 1 0 18
ATOM 970 CG2 CG2 . THR THR A A 65 65 . 3.113 5.408 -1.594 1 0 18
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . 4.186 5.308 -1.665 1 0 18
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . 2.693 5.489 -2.585 1 0 18
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . 2.703 4.542 -1.098 1 0 18
ATOM 974 C C . THR THR A A 65 65 . 3.729 8.604 -2.03 1 0 18
ATOM 975 O O . THR THR A A 65 65 . 2.657 9.188 -2.198 1 0 18
ATOM 976 N N . LEU LEU A A 66 66 . 4.762 8.74 -2.853 1 0 18
ATOM 977 H H . LEU LEU A A 66 66 . 5.59 8.25 -2.668 1 0 18
ATOM 978 CA CA . LEU LEU A A 66 66 . 4.697 9.603 -4.028 1 0 18
ATOM 979 HA HA . LEU LEU A A 66 66 . 5.636 9.518 -4.554 1 0 18
ATOM 980 CB CB . LEU LEU A A 66 66 . 3.565 9.152 -4.953 1 0 18
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . 2.975 8.421 -4.422 1 0 18
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . 2.954 10.016 -5.172 1 0 18
ATOM 983 CG CG . LEU LEU A A 66 66 . 3.993 8.531 -6.283 1 0 18
ATOM 984 HG HG . LEU LEU A A 66 66 . 5.03 8.775 -6.47 1 0 18
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . 3.87 7.016 -6.229 1 0 18
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . 4.673 6.569 -6.796 1 0 18
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . 2.922 6.717 -6.651 1 0 18
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . 3.927 6.687 -5.202 1 0 18
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . 3.163 9.095 -7.427 1 0 18
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . 3.678 9.937 -7.865 1 0 18
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . 2.203 9.418 -7.05 1 0 18
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . 3.017 8.332 -8.177 1 0 18
ATOM 993 C C . LEU LEU A A 66 66 . 4.489 11.059 -3.623 1 0 18
ATOM 994 O O . LEU LEU A A 66 66 . 4.087 11.349 -2.496 1 0 18
ATOM 995 N N . ARG ARG A A 67 67 . 4.763 11.97 -4.551 1 0 18
ATOM 996 H H . ARG ARG A A 67 67 . 5.081 11.677 -5.43 1 0 18
ATOM 997 CA CA . ARG ARG A A 67 67 . 4.606 13.396 -4.291 1 0 18
ATOM 998 HA HA . ARG ARG A A 67 67 . 4.201 13.509 -3.296 1 0 18
ATOM 999 CB CB . ARG ARG A A 67 67 . 5.961 14.102 -4.36 1 0 18
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . 6.343 14.024 -5.367 1 0 18
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . 5.823 15.144 -4.115 1 0 18
ATOM 1002 CG CG . ARG ARG A A 67 67 . 6.998 13.523 -3.412 1 0 18
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . 6.616 12.604 -2.993 1 0 18
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . 7.904 13.32 -3.964 1 0 18
ATOM 1005 CD CD . ARG ARG A A 67 67 . 7.315 14.485 -2.278 1 0 18
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . 7.614 15.433 -2.7 1 0 18
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . 6.426 14.622 -1.681 1 0 18
ATOM 1008 NE NE . ARG ARG A A 67 67 . 8.389 13.988 -1.422 1 0 18
ATOM 1009 HE HE . ARG ARG A A 67 67 . 8.863 13.181 -1.711 1 0 18
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . 8.751 14.57 -0.284 1 0 18
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . 8.127 15.663 0.133 1 0 18
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . 7.383 16.051 -0.41 1 0 18
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . 8.401 16.099 0.991 1 0 18
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . 9.738 14.058 0.44 1 0 18
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . 10.21 13.233 0.129 1 0 18
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . 10.009 14.496 1.296 1 0 18
ATOM 1017 C C . ARG ARG A A 67 67 . 3.64 14.027 -5.29 1 0 18
ATOM 1018 O O . ARG ARG A A 67 67 . 3.003 13.328 -6.078 1 0 18
ATOM 1019 N N . TRP TRP A A 68 68 . 3.537 15.35 -5.25 1 0 18
ATOM 1020 H H . TRP TRP A A 68 68 . 4.071 15.852 -4.599 1 0 18
ATOM 1021 CA CA . TRP TRP A A 68 68 . 2.649 16.075 -6.152 1 0 18
ATOM 1022 HA HA . TRP TRP A A 68 68 . 2.329 15.39 -6.923 1 0 18
ATOM 1023 CB CB . TRP TRP A A 68 68 . 1.419 16.578 -5.393 1 0 18
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . 0.865 17.254 -6.027 1 0 18
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . 0.794 15.736 -5.137 1 0 18
ATOM 1026 CG CG . TRP TRP A A 68 68 . 1.758 17.305 -4.127 1 0 18
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . 1.76 18.657 -3.934 1 0 18
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . 2.147 16.719 -2.88 1 0 18
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . 2.328 15.405 -2.44 1 0 18
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . 2.369 17.775 -1.975 1 0 18
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . 2.127 18.946 -2.641 1 0 18
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . 1.51 19.381 -4.694 1 0 18
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . 2.169 14.567 -3.103 1 0 18
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . 2.719 15.188 -1.133 1 0 18
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . 2.762 17.555 -0.657 1 0 18
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . 2.201 19.846 -2.259 1 0 18
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . 2.864 14.18 -0.775 1 0 18
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . 2.932 16.258 -0.253 1 0 18
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . 2.929 18.369 0.033 1 0 18
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . 3.236 16.042 0.759 1 0 18
ATOM 1041 C C . TRP TRP A A 68 68 . 3.374 17.247 -6.804 1 0 18
ATOM 1042 O O . TRP TRP A A 68 68 . 3.146 18.411 -6.473 1 0 18
ATOM 1043 N N . PRO PRO A A 69 69 . 4.267 16.936 -7.755 1 0 18
ATOM 1044 CD CD . PRO PRO A A 69 69 . 4.589 15.57 -8.201 1 0 18
ATOM 1045 CA CA . PRO PRO A A 69 69 . 5.043 17.951 -8.475 1 0 18
ATOM 1046 HA HA . PRO PRO A A 69 69 . 5.562 18.609 -7.794 1 0 18
ATOM 1047 CB CB . PRO PRO A A 69 69 . 6.06 17.125 -9.266 1 0 18
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . 6.25 17.599 -10.219 1 0 18
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . 6.98 17.048 -8.706 1 0 18
ATOM 1050 CG CG . PRO PRO A A 69 69 . 5.415 15.793 -9.438 1 0 18
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . 4.784 15.801 -10.314 1 0 18
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . 6.171 15.027 -9.526 1 0 18
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . 3.69 15.021 -8.441 1 0 18
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . 5.164 15.046 -7.452 1 0 18
ATOM 1055 C C . PRO PRO A A 69 69 . 4.179 18.779 -9.42 1 0 18
ATOM 1056 O O . PRO PRO A A 69 69 . 3.052 18.4 -9.739 1 0 18
ATOM 1057 N N . GLY GLY A A 70 70 . 4.714 19.911 -9.865 1 0 18
ATOM 1058 H H . GLY GLY A A 70 70 . 5.616 20.163 -9.577 1 0 18
ATOM 1059 CA CA . GLY GLY A A 70 70 . 3.978 20.775 -10.77 1 0 18
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . 3.694 20.205 -11.642 1 0 18
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . 3.084 21.12 -10.271 1 0 18
ATOM 1062 C C . GLY GLY A A 70 70 . 4.787 21.978 -11.211 1 0 18
ATOM 1063 O O . GLY GLY A A 70 70 . 6.003 22.022 -11.018 1 0 18
ATOM 1064 N N . LEU LEU A A 71 71 . 4.114 22.956 -11.806 1 0 18
ATOM 1065 H H . LEU LEU A A 71 71 . 3.147 22.864 -11.932 1 0 18
ATOM 1066 CA CA . LEU LEU A A 71 71 . 4.779 24.166 -12.278 1 0 18
ATOM 1067 HA HA . LEU LEU A A 71 71 . 5.701 23.871 -12.757 1 0 18
ATOM 1068 CB CB . LEU LEU A A 71 71 . 3.897 24.892 -13.296 1 0 18
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 3.294 24.152 -13.798 1 0 18
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 3.255 25.569 -12.751 1 0 18
ATOM 1071 CG CG . LEU LEU A A 71 71 . 4.633 25.7 -14.365 1 0 18
ATOM 1072 HG HG . LEU LEU A A 71 71 . 5.515 26.147 -13.927 1 0 18
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 5.083 24.795 -15.502 1 0 18
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 4.313 24.755 -16.257 1 0 18
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 5.265 23.801 -15.12 1 0 18
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 5.993 25.186 -15.935 1 0 18
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 3.748 26.82 -14.891 1 0 18
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 3.143 27.208 -14.085 1 0 18
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 3.105 26.435 -15.67 1 0 18
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 4.366 27.609 -15.291 1 0 18
ATOM 1081 C C . LEU LEU A A 71 71 . 5.105 25.097 -11.115 1 0 18
ATOM 1082 O O . LEU LEU A A 71 71 . 6.25 25.515 -10.943 1 0 18
ATOM 1 N N . HIS HIS A A 1 1 . -1.106 -2.166 9.096 1 0 19
ATOM 2 H H . HIS HIS A A 1 1 . -0.596 -1.362 9.326 1 0 19
ATOM 3 CA CA . HIS HIS A A 1 1 . -0.834 -2.845 7.835 1 0 19
ATOM 4 HA HA . HIS HIS A A 1 1 . -0.709 -3.896 8.045 1 0 19
ATOM 5 CB CB . HIS HIS A A 1 1 . -2.008 -2.666 6.871 1 0 19
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . -2.891 -2.402 7.435 1 0 19
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . -1.778 -1.871 6.178 1 0 19
ATOM 8 CG CG . HIS HIS A A 1 1 . -2.322 -3.896 6.075 1 0 19
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . -2.665 -3.861 4.74 1 0 19
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . -2.342 -5.201 6.433 1 0 19
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . -2.739 -3.054 4.19 1 0 19
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . -2.884 -5.091 4.312 1 0 19
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . -2.694 -5.923 5.32 1 0 19
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . -2.122 -5.601 7.413 1 0 19
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . -3.169 -5.37 3.308 1 0 19
ATOM 16 C C . HIS HIS A A 1 1 . 0.447 -2.315 7.198 1 0 19
ATOM 17 O O . HIS HIS A A 1 1 . 0.555 -1.128 6.888 1 0 19
ATOM 18 N N . THR THR A A 2 2 . 1.418 -3.203 7.005 1 0 19
ATOM 19 H H . THR THR A A 2 2 . 1.272 -4.135 7.273 1 0 19
ATOM 20 CA CA . THR THR A A 2 2 . 2.692 -2.825 6.408 1 0 19
ATOM 21 HA HA . THR THR A A 2 2 . 3.364 -3.667 6.494 1 0 19
ATOM 22 CB CB . THR THR A A 2 2 . 2.533 -2.485 4.914 1 0 19
ATOM 23 HB HB . THR THR A A 2 2 . 1.939 -1.586 4.826 1 0 19
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 1.863 -3.554 4.236 1 0 19
ATOM 25 1HG 1HG . THR THR A A 2 2 . 1.803 -3.351 3.299 1 0 19
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 3.888 -2.238 4.268 1 0 19
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 4.654 -2.746 4.833 1 0 19
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 4.092 -1.178 4.255 1 0 19
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 3.877 -2.615 3.256 1 0 19
ATOM 30 C C . THR THR A A 2 2 . 3.303 -1.629 7.127 1 0 19
ATOM 31 O O . THR THR A A 2 2 . 3.323 -0.509 6.616 1 0 19
ATOM 32 N N . PRO PRO A A 3 3 . 3.816 -1.867 8.344 1 0 19
ATOM 33 CD CD . PRO PRO A A 3 3 . 3.828 -3.178 9.016 1 0 19
ATOM 34 CA CA . PRO PRO A A 3 3 . 4.439 -0.821 9.159 1 0 19
ATOM 35 HA HA . PRO PRO A A 3 3 . 3.783 0.028 9.284 1 0 19
ATOM 36 CB CB . PRO PRO A A 3 3 . 4.654 -1.506 10.511 1 0 19
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 5.569 -1.145 10.959 1 0 19
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 3.82 -1.294 11.163 1 0 19
ATOM 39 CG CG . PRO PRO A A 3 3 . 4.74 -2.958 10.191 1 0 19
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 5.755 -3.218 9.931 1 0 19
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 4.407 -3.541 11.037 1 0 19
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 4.228 -3.941 8.365 1 0 19
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 2.837 -3.446 9.352 1 0 19
ATOM 44 C C . PRO PRO A A 3 3 . 5.771 -0.352 8.582 1 0 19
ATOM 45 O O . PRO PRO A A 3 3 . 6.804 -0.995 8.773 1 0 19
ATOM 46 N N . THR THR A A 4 4 . 5.741 0.774 7.876 1 0 19
ATOM 47 H H . THR THR A A 4 4 . 4.887 1.241 7.759 1 0 19
ATOM 48 CA CA . THR THR A A 4 4 . 6.944 1.329 7.271 1 0 19
ATOM 49 HA HA . THR THR A A 4 4 . 7.261 0.66 6.484 1 0 19
ATOM 50 CB CB . THR THR A A 4 4 . 6.674 2.712 6.649 1 0 19
ATOM 51 HB HB . THR THR A A 4 4 . 7.487 3.374 6.915 1 0 19
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 5.449 3.248 7.161 1 0 19
ATOM 53 1HG 1HG . THR THR A A 4 4 . 5.347 4.155 6.862 1 0 19
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 6.599 2.619 5.133 1 0 19
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 7.529 2.964 4.704 1 0 19
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 5.787 3.234 4.774 1 0 19
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 6.428 1.593 4.844 1 0 19
ATOM 58 C C . THR THR A A 4 4 . 8.067 1.455 8.294 1 0 19
ATOM 59 O O . THR THR A A 4 4 . 7.837 1.48 9.504 1 0 19
ATOM 60 N N . PRO PRO A A 5 5 . 9.312 1.537 7.802 1 0 19
ATOM 61 CD CD . PRO PRO A A 5 5 . 9.66 1.513 6.371 1 0 19
ATOM 62 CA CA . PRO PRO A A 5 5 . 10.495 1.663 8.658 1 0 19
ATOM 63 HA HA . PRO PRO A A 5 5 . 10.53 0.882 9.403 1 0 19
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.66 1.491 7.68 1 0 19
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 12.484 2.122 7.983 1 0 19
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 11.975 0.458 7.668 1 0 19
ATOM 67 CG CG . PRO PRO A A 5 5 . 11.111 1.908 6.359 1 0 19
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 11.208 2.976 6.242 1 0 19
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 11.632 1.392 5.566 1 0 19
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 9.07 2.23 5.819 1 0 19
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 9.535 0.522 5.961 1 0 19
ATOM 72 C C . PRO PRO A A 5 5 . 10.572 3.022 9.344 1 0 19
ATOM 73 O O . PRO PRO A A 5 5 . 11.221 3.171 10.38 1 0 19
ATOM 74 N N . THR THR A A 6 6 . 9.905 4.013 8.761 1 0 19
ATOM 75 H H . THR THR A A 6 6 . 9.406 3.832 7.937 1 0 19
ATOM 76 CA CA . THR THR A A 6 6 . 9.898 5.361 9.316 1 0 19
ATOM 77 HA HA . THR THR A A 6 6 . 9.817 5.279 10.39 1 0 19
ATOM 78 CB CB . THR THR A A 6 6 . 11.203 6.111 8.985 1 0 19
ATOM 79 HB HB . THR THR A A 6 6 . 11.187 6.385 7.94 1 0 19
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 12.331 5.263 9.23 1 0 19
ATOM 81 1HG 1HG . THR THR A A 6 6 . 12.489 4.711 8.46 1 0 19
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 11.324 7.378 9.819 1 0 19
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 11.139 8.239 9.194 1 0 19
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 12.319 7.441 10.234 1 0 19
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 10.6 7.352 10.619 1 0 19
ATOM 86 C C . THR THR A A 6 6 . 8.715 6.166 8.791 1 0 19
ATOM 87 O O . THR THR A A 6 6 . 8.869 7.092 7.994 1 0 19
ATOM 88 N N . PRO PRO A A 7 7 . 7.506 5.808 9.246 1 0 19
ATOM 89 CD CD . PRO PRO A A 7 7 . 7.249 4.713 10.197 1 0 19
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.273 6.486 8.836 1 0 19
ATOM 91 HA HA . PRO PRO A A 7 7 . 6.178 6.52 7.76 1 0 19
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.169 5.6 9.419 1 0 19
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 4.338 6.215 9.733 1 0 19
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 4.839 4.892 8.674 1 0 19
ATOM 95 CG CG . PRO PRO A A 7 7 . 5.808 4.913 10.577 1 0 19
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 5.735 5.533 11.458 1 0 19
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 5.33 3.96 10.747 1 0 19
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 7.884 4.8 11.066 1 0 19
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 7.384 3.752 9.723 1 0 19
ATOM 100 C C . PRO PRO A A 7 7 . 6.174 7.899 9.398 1 0 19
ATOM 101 O O . PRO PRO A A 7 7 . 6.75 8.203 10.443 1 0 19
ATOM 102 N N . ILE ILE A A 8 8 . 5.44 8.759 8.7 1 0 19
ATOM 103 H H . ILE ILE A A 8 8 . 5.006 8.458 7.875 1 0 19
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.265 10.141 9.131 1 0 19
ATOM 105 HA HA . ILE ILE A A 8 8 . 6 10.346 9.896 1 0 19
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.488 11.126 7.969 1 0 19
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.692 10.988 7.252 1 0 19
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.428 12.561 8.472 1 0 19
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 4.477 12.735 8.952 1 0 19
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.224 12.725 9.183 1 0 19
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 5.542 13.239 7.64 1 0 19
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.829 10.85 7.287 1 0 19
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.854 9.823 6.957 1 0 19
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.93 11.501 6.43 1 0 19
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 8.023 11.077 8.187 1 0 19
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 7.92 10.479 9.08 1 0 19
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 8.926 10.797 7.667 1 0 19
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 8.075 12.122 8.459 1 0 19
ATOM 119 C C . ILE ILE A A 8 8 . 3.873 10.363 9.712 1 0 19
ATOM 120 O O . ILE ILE A A 8 8 . 2.87 9.967 9.118 1 0 19
ATOM 121 N N . CYS CYS A A 9 9 . 3.819 11.001 10.877 1 0 19
ATOM 122 H H . CYS CYS A A 9 9 . 4.653 11.292 11.302 1 0 19
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.55 11.278 11.539 1 0 19
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.758 10.901 10.91 1 0 19
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.492 10.568 12.893 1 0 19
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.488 10.518 13.308 1 0 19
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 1.857 11.133 13.56 1 0 19
ATOM 128 SG SG . CYS CYS A A 9 9 . 1.841 8.868 12.814 1 0 19
ATOM 129 C C . CYS CYS A A 9 9 . 2.353 12.779 11.73 1 0 19
ATOM 130 O O . CYS CYS A A 9 9 . 3.308 13.554 11.677 1 0 19
ATOM 131 N N . LYS LYS A A 10 10 . 1.107 13.183 11.954 1 0 19
ATOM 132 H H . LYS LYS A A 10 10 . 0.388 12.517 11.986 1 0 19
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.783 14.59 12.156 1 0 19
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.701 15.154 12.096 1 0 19
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.172 15.076 11.063 1 0 19
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.255 16.151 11.127 1 0 19
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . 0.238 14.811 10.099 1 0 19
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.567 14.483 11.167 1 0 19
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.53 13.608 11.8 1 0 19
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.229 15.217 11.602 1 0 19
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.104 14.08 9.803 1 0 19
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -1.904 14.873 9.098 1 0 19
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.605 13.176 9.482 1 0 19
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.603 13.829 9.847 1 0 19
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -3.854 13.392 10.801 1 0 19
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.116 14.773 9.738 1 0 19
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.044 12.909 8.762 1 0 19
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -4.328 13.456 7.924 1 0 19
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.853 12.341 9.082 1 0 19
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -3.267 12.27 8.498 1 0 19
ATOM 151 C C . LYS LYS A A 10 10 . 0.157 14.813 13.529 1 0 19
ATOM 152 O O . LYS LYS A A 10 10 . -0.683 14.03 13.973 1 0 19
ATOM 153 N N . SER SER A A 11 11 . 0.571 15.886 14.196 1 0 19
ATOM 154 H H . SER SER A A 11 11 . 1.243 16.472 13.788 1 0 19
ATOM 155 CA CA . SER SER A A 11 11 . 0.052 16.21 15.519 1 0 19
ATOM 156 HA HA . SER SER A A 11 11 . -0.967 15.856 15.572 1 0 19
ATOM 157 CB CB . SER SER A A 11 11 . 0.879 15.511 16.6 1 0 19
ATOM 158 1HB 1HB . SER SER A A 11 11 . 0.434 14.555 16.828 1 0 19
ATOM 159 2HB 2HB . SER SER A A 11 11 . 1.886 15.362 16.238 1 0 19
ATOM 160 OG OG . SER SER A A 11 11 . 0.93 16.286 17.785 1 0 19
ATOM 161 HG HG . SER SER A A 11 11 . 0.285 15.953 18.413 1 0 19
ATOM 162 C C . SER SER A A 11 11 . 0.061 17.718 15.752 1 0 19
ATOM 163 O O . SER SER A A 11 11 . 0.931 18.429 15.248 1 0 19
ATOM 164 N N . ARG ARG A A 12 12 . -0.913 18.198 16.518 1 0 19
ATOM 165 H H . ARG ARG A A 12 12 . -1.577 17.581 16.89 1 0 19
ATOM 166 CA CA . ARG ARG A A 12 12 . -1.018 19.621 16.817 1 0 19
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.686 20.169 15.947 1 0 19
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.472 19.995 17.114 1 0 19
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.512 21.035 17.404 1 0 19
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -3.057 19.856 16.218 1 0 19
ATOM 171 CG CG . ARG ARG A A 12 12 . -3.098 19.168 18.225 1 0 19
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -3.263 18.164 17.865 1 0 19
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -2.423 19.144 19.068 1 0 19
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.428 19.753 18.673 1 0 19
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -4.452 20.801 18.412 1 0 19
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -5.225 19.236 18.16 1 0 19
ATOM 177 NE NE . ARG ARG A A 12 12 . -4.627 19.621 20.114 1 0 19
ATOM 178 HE HE . ARG ARG A A 12 12 . -3.9 19.224 20.638 1 0 19
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -5.731 20.007 20.742 1 0 19
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -6.731 20.548 20.06 1 0 19
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -6.655 20.664 19.07 1 0 19
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -7.563 20.838 20.535 1 0 19
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -5.838 19.853 22.056 1 0 19
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -5.086 19.446 22.574 1 0 19
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -6.669 20.145 22.528 1 0 19
ATOM 186 C C . ARG ARG A A 12 12 . -0.133 19.995 18.002 1 0 19
ATOM 187 O O . ARG ARG A A 12 12 . 0.018 19.22 18.946 1 0 19
ATOM 188 N N . SER SER A A 13 13 . 0.45 21.188 17.945 1 0 19
ATOM 189 H H . SER SER A A 13 13 . 0.291 21.761 17.166 1 0 19
ATOM 190 CA CA . SER SER A A 13 13 . 1.324 21.663 19.011 1 0 19
ATOM 191 HA HA . SER SER A A 13 13 . 1.121 21.075 19.894 1 0 19
ATOM 192 CB CB . SER SER A A 13 13 . 2.791 21.479 18.617 1 0 19
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.973 21.971 17.674 1 0 19
ATOM 194 2HB 2HB . SER SER A A 13 13 . 3.423 21.914 19.378 1 0 19
ATOM 195 OG OG . SER SER A A 13 13 . 3.115 20.105 18.486 1 0 19
ATOM 196 HG HG . SER SER A A 13 13 . 3.634 19.974 17.689 1 0 19
ATOM 197 C C . SER SER A A 13 13 . 1.051 23.131 19.324 1 0 19
ATOM 198 O O . SER SER A A 13 13 . 0.894 23.952 18.42 1 0 19
ATOM 199 N N . HIS HIS A A 14 14 . 0.995 23.455 20.612 1 0 19
ATOM 200 H H . HIS HIS A A 14 14 . 1.128 22.756 21.286 1 0 19
ATOM 201 CA CA . HIS HIS A A 14 14 . 0.741 24.824 21.046 1 0 19
ATOM 202 HA HA . HIS HIS A A 14 14 . -0.28 25.068 20.794 1 0 19
ATOM 203 CB CB . HIS HIS A A 14 14 . 0.922 24.943 22.56 1 0 19
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 0.92 25.988 22.834 1 0 19
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 0.101 24.444 23.055 1 0 19
ATOM 206 CG CG . HIS HIS A A 14 14 . 2.198 24.339 23.06 1 0 19
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . 2.243 23.164 23.78 1 0 19
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . 3.481 24.754 22.939 1 0 19
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . 1.47 22.619 24.034 1 0 19
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . 3.498 22.883 24.082 1 0 19
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . 4.269 23.831 23.582 1 0 19
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . 3.822 25.645 22.431 1 0 19
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . 3.836 22.023 24.641 1 0 19
ATOM 214 C C . HIS HIS A A 14 14 . 1.67 25.801 20.332 1 0 19
ATOM 215 O O . HIS HIS A A 14 14 . 2.609 25.393 19.649 1 0 19
ATOM 216 N N . GLU GLU A A 15 15 . 1.4 27.093 20.495 1 0 19
ATOM 217 H H . GLU GLU A A 15 15 . 0.638 27.356 21.051 1 0 19
ATOM 218 CA CA . GLU GLU A A 15 15 . 2.211 28.127 19.864 1 0 19
ATOM 219 HA HA . GLU GLU A A 15 15 . 1.972 29.069 20.334 1 0 19
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.699 27.835 20.068 1 0 19
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 3.806 27.103 20.855 1 0 19
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 4.102 27.426 19.152 1 0 19
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.515 29.061 20.441 1 0 19
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 5.085 29.375 19.579 1 0 19
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 3.84 29.852 20.733 1 0 19
ATOM 226 CD CD . GLU GLU A A 15 15 . 5.475 28.796 21.585 1 0 19
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 5.866 27.625 21.772 1 0 19
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 5.835 29.76 22.293 1 0 19
ATOM 229 C C . GLU GLU A A 15 15 . 1.901 28.228 18.373 1 0 19
ATOM 230 O O . GLU GLU A A 15 15 . 1.48 29.277 17.885 1 0 19
ATOM 231 N N . TYR TYR A A 16 16 . 2.113 27.131 17.655 1 0 19
ATOM 232 H H . TYR TYR A A 16 16 . 2.449 26.325 18.101 1 0 19
ATOM 233 CA CA . TYR TYR A A 16 16 . 1.859 27.096 16.22 1 0 19
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.41 28.037 15.939 1 0 19
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.171 26.924 15.453 1 0 19
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 3.946 26.623 16.141 1 0 19
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.045 26.157 14.703 1 0 19
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.634 28.184 14.756 1 0 19
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.438 29.108 15.412 1 0 19
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.732 28.917 16.434 1 0 19
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 4.863 30.261 14.779 1 0 19
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.488 30.968 15.306 1 0 19
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.486 30.501 13.475 1 0 19
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 3.689 29.599 12.802 1 0 19
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.393 29.788 11.781 1 0 19
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.267 28.45 13.443 1 0 19
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 2.642 27.741 12.919 1 0 19
ATOM 248 OH OH . TYR TYR A A 16 16 . 4.907 31.648 12.84 1 0 19
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.283 31.421 11.987 1 0 19
ATOM 250 C C . TYR TYR A A 16 16 . 0.898 25.966 15.864 1 0 19
ATOM 251 O O . TYR TYR A A 16 16 . 1.317 24.886 15.446 1 0 19
ATOM 252 N N . LYS LYS A A 17 17 . -0.395 26.223 16.032 1 0 19
ATOM 253 H H . LYS LYS A A 17 17 . -0.667 27.103 16.369 1 0 19
ATOM 254 CA CA . LYS LYS A A 17 17 . -1.419 25.23 15.728 1 0 19
ATOM 255 HA HA . LYS LYS A A 17 17 . -1.066 24.632 14.902 1 0 19
ATOM 256 CB CB . LYS LYS A A 17 17 . -1.653 24.322 16.937 1 0 19
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.597 23.813 16.812 1 0 19
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -0.861 23.587 16.979 1 0 19
ATOM 259 CG CG . LYS LYS A A 17 17 . -1.683 25.066 18.261 1 0 19
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.699 24.348 19.067 1 0 19
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -0.796 25.679 18.339 1 0 19
ATOM 262 CD CD . LYS LYS A A 17 17 . -2.909 25.957 18.372 1 0 19
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -2.829 26.757 17.651 1 0 19
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -3.791 25.368 18.162 1 0 19
ATOM 265 CE CE . LYS LYS A A 17 17 . -3.036 26.559 19.762 1 0 19
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -2.915 25.774 20.493 1 0 19
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -2.258 27.296 19.893 1 0 19
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -4.36 27.21 19.966 1 0 19
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -5.122 26.576 19.652 1 0 19
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -4.412 28.093 19.418 1 0 19
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -4.499 27.431 20.972 1 0 19
ATOM 272 C C . LYS LYS A A 17 17 . -2.726 25.904 15.324 1 0 19
ATOM 273 O O . LYS LYS A A 17 17 . -3.809 25.445 15.685 1 0 19
ATOM 274 N N . GLY GLY A A 18 18 . -2.618 26.995 14.572 1 0 19
ATOM 275 H H . GLY GLY A A 18 18 . -1.728 27.315 14.314 1 0 19
ATOM 276 CA CA . GLY GLY A A 18 18 . -3.799 27.712 14.131 1 0 19
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -4.111 27.317 13.175 1 0 19
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -4.59 27.556 14.849 1 0 19
ATOM 279 C C . GLY GLY A A 18 18 . -3.554 29.202 13.99 1 0 19
ATOM 280 O O . GLY GLY A A 18 18 . -4.04 29.996 14.796 1 0 19
ATOM 281 N N . ARG ARG A A 19 19 . -2.798 29.581 12.966 1 0 19
ATOM 282 H H . ARG ARG A A 19 19 . -2.44 28.901 12.358 1 0 19
ATOM 283 CA CA . ARG ARG A A 19 19 . -2.487 30.985 12.724 1 0 19
ATOM 284 HA HA . ARG ARG A A 19 19 . -3.415 31.502 12.532 1 0 19
ATOM 285 CB CB . ARG ARG A A 19 19 . -1.821 31.601 13.956 1 0 19
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -1.765 30.853 14.733 1 0 19
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -0.821 31.91 13.693 1 0 19
ATOM 288 CG CG . ARG ARG A A 19 19 . -2.562 32.807 14.51 1 0 19
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -3.605 32.733 14.24 1 0 19
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -2.467 32.813 15.586 1 0 19
ATOM 291 CD CD . ARG ARG A A 19 19 . -2.002 34.108 13.956 1 0 19
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -1.96 34.835 14.753 1 0 19
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -1.005 33.925 13.583 1 0 19
ATOM 294 NE NE . ARG ARG A A 19 19 . -2.824 34.639 12.872 1 0 19
ATOM 295 HE HE . ARG ARG A A 19 19 . -3.725 34.271 12.763 1 0 19
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -2.415 35.587 12.037 1 0 19
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -1.2 36.105 12.159 1 0 19
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -0.59 35.78 12.882 1 0 19
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -0.894 36.817 11.528 1 0 19
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -3.221 36.019 11.075 1 0 19
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -4.137 35.632 10.979 1 0 19
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -2.912 36.733 10.447 1 0 19
ATOM 303 C C . ARG ARG A A 19 19 . -1.576 31.139 11.51 1 0 19
ATOM 304 O O . ARG ARG A A 19 19 . -1.727 32.074 10.722 1 0 19
ATOM 305 N N . CYS CYS A A 20 20 . -0.631 30.217 11.365 1 0 19
ATOM 306 H H . CYS CYS A A 20 20 . -0.56 29.496 12.026 1 0 19
ATOM 307 CA CA . CYS CYS A A 20 20 . 0.306 30.25 10.248 1 0 19
ATOM 308 HA HA . CYS CYS A A 20 20 . 0.844 31.184 10.294 1 0 19
ATOM 309 CB CB . CYS CYS A A 20 20 . 1.302 29.094 10.357 1 0 19
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 2.172 29.321 9.757 1 0 19
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 1.603 28.984 11.388 1 0 19
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.646 27.491 9.794 1 0 19
ATOM 313 C C . CYS CYS A A 20 20 . -0.434 30.174 8.916 1 0 19
ATOM 314 O O . CYS CYS A A 20 20 . -1.663 30.105 8.88 1 0 19
ATOM 315 N N . ILE ILE A A 21 21 . 0.323 30.188 7.824 1 0 19
ATOM 316 H H . ILE ILE A A 21 21 . 1.296 30.244 7.917 1 0 19
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.261 30.119 6.49 1 0 19
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.252 29.699 6.581 1 0 19
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.383 31.518 5.856 1 0 19
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.604 31.948 5.796 1 0 19
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -0.942 31.413 4.445 1 0 19
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -1.339 30.42 4.288 1 0 19
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -1.73 32.139 4.316 1 0 19
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.155 31.603 3.731 1 0 19
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.269 32.417 6.72 1 0 19
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -0.843 32.49 7.708 1 0 19
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.311 33.402 6.277 1 0 19
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -2.688 31.911 6.863 1 0 19
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -2.784 30.962 6.356 1 0 19
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -2.922 31.786 7.909 1 0 19
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -3.37 32.624 6.424 1 0 19
ATOM 332 C C . ILE ILE A A 21 21 . 0.569 29.228 5.572 1 0 19
ATOM 333 O O . ILE ILE A A 21 21 . 0.069 28.244 5.029 1 0 19
ATOM 334 N N . GLN GLN A A 22 22 . 1.84 29.581 5.405 1 0 19
ATOM 335 H H . GLN GLN A A 22 22 . 2.18 30.376 5.865 1 0 19
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.74 28.812 4.553 1 0 19
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.164 28.427 3.726 1 0 19
ATOM 338 CB CB . GLN GLN A A 22 22 . 3.853 29.709 4.01 1 0 19
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 3.772 30.682 4.471 1 0 19
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.807 29.275 4.269 1 0 19
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.806 29.891 2.502 1 0 19
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.231 29.016 2.033 1 0 19
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 2.775 29.996 2.197 1 0 19
ATOM 344 CD CD . GLN GLN A A 22 22 . 4.576 31.111 2.036 1 0 19
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 5.72 31.005 1.593 1 0 19
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 3.952 32.279 2.135 1 0 19
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 3.042 32.287 2.499 1 0 19
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 4.427 33.084 1.843 1 0 19
ATOM 349 C C . GLN GLN A A 22 22 . 3.344 27.639 5.319 1 0 19
ATOM 350 O O . GLN GLN A A 22 22 . 3.738 27.778 6.477 1 0 19
ATOM 351 N N . ASP ASP A A 23 23 . 3.414 26.485 4.664 1 0 19
ATOM 352 H H . ASP ASP A A 23 23 . 3.083 26.437 3.743 1 0 19
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.971 25.288 5.283 1 0 19
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.396 25.076 6.172 1 0 19
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.865 24.098 4.328 1 0 19
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 4.652 24.165 3.591 1 0 19
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 3.98 23.183 4.889 1 0 19
ATOM 358 CG CG . ASP ASP A A 23 23 . 2.534 24.054 3.603 1 0 19
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 2.433 24.65 2.511 1 0 19
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 1.594 23.422 4.128 1 0 19
ATOM 361 C C . ASP ASP A A 23 23 . 5.427 25.509 5.68 1 0 19
ATOM 362 O O . ASP ASP A A 23 23 . 5.897 24.965 6.679 1 0 19
ATOM 363 N N . MET MET A A 24 24 . 6.136 26.309 4.891 1 0 19
ATOM 364 H H . MET MET A A 24 24 . 5.705 26.714 4.108 1 0 19
ATOM 365 CA CA . MET MET A A 24 24 . 7.538 26.602 5.161 1 0 19
ATOM 366 HA HA . MET MET A A 24 24 . 8.098 25.687 5.033 1 0 19
ATOM 367 CB CB . MET MET A A 24 24 . 8.063 27.647 4.175 1 0 19
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.257 27.943 3.519 1 0 19
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.401 28.51 4.728 1 0 19
ATOM 370 CG CG . MET MET A A 24 24 . 9.215 27.15 3.318 1 0 19
ATOM 371 1HG 1HG . MET MET A A 24 24 . 10.14 27.31 3.852 1 0 19
ATOM 372 2HG 2HG . MET MET A A 24 24 . 9.084 26.093 3.14 1 0 19
ATOM 373 SD SD . MET MET A A 24 24 . 9.315 27.995 1.728 1 0 19
ATOM 374 CE CE . MET MET A A 24 24 . 10.623 27.067 0.932 1 0 19
ATOM 375 1HE 1HE . MET MET A A 24 24 . 10.473 27.078 -0.138 1 0 19
ATOM 376 2HE 2HE . MET MET A A 24 24 . 11.577 27.516 1.166 1 0 19
ATOM 377 3HE 3HE . MET MET A A 24 24 . 10.607 26.047 1.287 1 0 19
ATOM 378 C C . MET MET A A 24 24 . 7.725 27.097 6.592 1 0 19
ATOM 379 O O . MET MET A A 24 24 . 8.536 26.558 7.344 1 0 19
ATOM 380 N N . ASP ASP A A 25 25 . 6.969 28.126 6.96 1 0 19
ATOM 381 H H . ASP ASP A A 25 25 . 6.341 28.513 6.314 1 0 19
ATOM 382 CA CA . ASP ASP A A 25 25 . 7.051 28.694 8.3 1 0 19
ATOM 383 HA HA . ASP ASP A A 25 25 . 8.091 28.888 8.516 1 0 19
ATOM 384 CB CB . ASP ASP A A 25 25 . 6.276 30.01 8.368 1 0 19
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 6.154 30.296 9.403 1 0 19
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 6.834 30.776 7.85 1 0 19
ATOM 387 CG CG . ASP ASP A A 25 25 . 4.902 29.906 7.736 1 0 19
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 4.756 30.307 6.562 1 0 19
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 3.972 29.423 8.415 1 0 19
ATOM 390 C C . ASP ASP A A 25 25 . 6.509 27.716 9.338 1 0 19
ATOM 391 O O . ASP ASP A A 25 25 . 7.151 27.455 10.356 1 0 19
ATOM 392 N N . CYS CYS A A 26 26 . 5.323 27.178 9.074 1 0 19
ATOM 393 H H . CYS CYS A A 26 26 . 4.86 27.424 8.246 1 0 19
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.693 26.23 9.985 1 0 19
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.51 26.738 10.919 1 0 19
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.359 25.748 9.411 1 0 19
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.33 25.972 8.354 1 0 19
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 3.282 24.68 9.549 1 0 19
ATOM 399 SG SG . CYS CYS A A 26 26 . 1.898 26.516 10.18 1 0 19
ATOM 400 C C . CYS CYS A A 26 26 . 5.608 25.036 10.247 1 0 19
ATOM 401 O O . CYS CYS A A 26 26 . 5.545 24.414 11.306 1 0 19
ATOM 402 N N . ASN ASN A A 27 27 . 6.457 24.725 9.273 1 0 19
ATOM 403 H H . ASN ASN A A 27 27 . 6.46 25.259 8.452 1 0 19
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.385 23.606 9.398 1 0 19
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.825 22.747 9.734 1 0 19
ATOM 406 CB CB . ASN ASN A A 27 27 . 8.018 23.288 8.041 1 0 19
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.246 23.274 7.286 1 0 19
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.739 24.053 7.799 1 0 19
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.72 21.944 8.032 1 0 19
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 8.102 20.91 7.782 1 0 19
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 10.02 21.954 8.306 1 0 19
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.446 22.816 8.497 1 0 19
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.499 21.1 8.307 1 0 19
ATOM 414 C C . ASN ASN A A 27 27 . 8.475 23.915 10.42 1 0 19
ATOM 415 O O . ASN ASN A A 27 27 . 8.713 23.135 11.342 1 0 19
ATOM 416 N N . ALA ALA A A 28 28 . 9.132 25.057 10.249 1 0 19
ATOM 417 H H . ALA ALA A A 28 28 . 8.896 25.636 9.495 1 0 19
ATOM 418 CA CA . ALA ALA A A 28 28 . 10.195 25.47 11.158 1 0 19
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.937 24.685 11.182 1 0 19
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.864 26.737 10.646 1 0 19
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.929 26.576 10.573 1 0 19
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.469 26.984 9.672 1 0 19
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.669 27.548 11.331 1 0 19
ATOM 424 C C . ALA ALA A A 28 28 . 9.657 25.685 12.569 1 0 19
ATOM 425 O O . ALA ALA A A 28 28 . 10.363 25.463 13.552 1 0 19
ATOM 426 N N . ALA ALA A A 29 29 . 8.405 26.12 12.66 1 0 19
ATOM 427 H H . ALA ALA A A 29 29 . 7.893 26.279 11.839 1 0 19
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.773 26.365 13.95 1 0 19
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.356 27.11 14.472 1 0 19
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.368 26.916 13.754 1 0 19
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.713 26.505 14.509 1 0 19
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 6.389 27.992 13.842 1 0 19
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 6.007 26.64 12.775 1 0 19
ATOM 434 C C . ALA ALA A A 29 29 . 7.732 25.093 14.791 1 0 19
ATOM 435 O O . ALA ALA A A 29 29 . 8.052 25.111 15.98 1 0 19
ATOM 436 N N . CYS CYS A A 30 30 . 7.334 23.989 14.167 1 0 19
ATOM 437 H H . CYS CYS A A 30 30 . 7.092 24.037 13.217 1 0 19
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.25 22.708 14.857 1 0 19
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.674 22.854 15.758 1 0 19
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.543 21.676 13.976 1 0 19
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.177 21.438 13.134 1 0 19
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.368 20.78 14.553 1 0 19
ATOM 443 SG SG . CYS CYS A A 30 30 . 4.938 22.235 13.319 1 0 19
ATOM 444 C C . CYS CYS A A 30 30 . 8.638 22.202 15.237 1 0 19
ATOM 445 O O . CYS CYS A A 30 30 . 8.926 21.967 16.411 1 0 19
ATOM 446 N N . VAL VAL A A 31 31 . 9.497 22.037 14.236 1 0 19
ATOM 447 H H . VAL VAL A A 31 31 . 9.21 22.242 13.321 1 0 19
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.856 21.561 14.464 1 0 19
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.796 20.551 14.844 1 0 19
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.67 21.539 13.157 1 0 19
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.718 21.607 13.408 1 0 19
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.444 20.233 12.409 1 0 19
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.518 19.786 12.739 1 0 19
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.393 20.43 11.348 1 0 19
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.262 19.557 12.612 1 0 19
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.309 22.732 12.285 1 0 19
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 12.21 23.257 12.004 1 0 19
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.802 22.387 11.395 1 0 19
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.66 23.397 12.834 1 0 19
ATOM 460 C C . VAL VAL A A 31 31 . 11.579 22.432 15.486 1 0 19
ATOM 461 O O . VAL VAL A A 31 31 . 12.52 21.986 16.142 1 0 19
ATOM 462 N N . LYS LYS A A 32 32 . 11.132 23.676 15.616 1 0 19
ATOM 463 H H . LYS LYS A A 32 32 . 10.378 23.973 15.064 1 0 19
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.735 24.611 16.559 1 0 19
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.755 24.302 16.727 1 0 19
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.732 26.027 15.977 1 0 19
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 12.067 25.982 14.951 1 0 19
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.723 26.411 16 1 0 19
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.628 26.995 16.73 1 0 19
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 12.151 27.963 16.762 1 0 19
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.773 26.629 17.736 1 0 19
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.984 27.138 16.057 1 0 19
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 13.897 26.837 15.024 1 0 19
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 14.293 28.172 16.108 1 0 19
ATOM 475 CE CE . LYS LYS A A 32 32 . 15.036 26.273 16.734 1 0 19
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 15.019 26.472 17.794 1 0 19
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 14.795 25.234 16.559 1 0 19
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 16.402 26.549 16.21 1 0 19
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 16.978 27.013 16.941 1 0 19
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 16.347 27.174 15.381 1 0 19
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 16.865 25.661 15.931 1 0 19
ATOM 482 C C . LYS LYS A A 32 32 . 10.99 24.596 17.89 1 0 19
ATOM 483 O O . LYS LYS A A 32 32 . 11.527 25.013 18.916 1 0 19
ATOM 484 N N . GLU GLU A A 33 33 . 9.752 24.112 17.866 1 0 19
ATOM 485 H H . GLU GLU A A 33 33 . 9.379 23.795 17.017 1 0 19
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.936 24.043 19.072 1 0 19
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.97 25.009 19.551 1 0 19
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.485 23.717 18.714 1 0 19
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.472 23.136 17.804 1 0 19
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 7.054 23.129 19.511 1 0 19
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.618 24.948 18.507 1 0 19
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.283 25.303 19.47 1 0 19
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 7.21 25.713 18.029 1 0 19
ATOM 494 CD CD . GLU GLU A A 33 33 . 5.401 24.666 17.646 1 0 19
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 5.466 24.925 16.426 1 0 19
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 4.385 24.188 18.192 1 0 19
ATOM 497 C C . GLU GLU A A 33 33 . 9.481 22.995 20.038 1 0 19
ATOM 498 O O . GLU GLU A A 33 33 . 9.578 23.235 21.242 1 0 19
ATOM 499 N N . SER SER A A 34 34 . 9.835 21.831 19.502 1 0 19
ATOM 500 H H . SER SER A A 34 34 . 9.734 21.7 18.536 1 0 19
ATOM 501 CA CA . SER SER A A 34 34 . 10.366 20.744 20.316 1 0 19
ATOM 502 HA HA . SER SER A A 34 34 . 10.784 21.176 21.213 1 0 19
ATOM 503 CB CB . SER SER A A 34 34 . 9.247 19.776 20.704 1 0 19
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.294 20.273 20.606 1 0 19
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.274 18.917 20.049 1 0 19
ATOM 506 OG OG . SER SER A A 34 34 . 9.395 19.334 22.042 1 0 19
ATOM 507 HG HG . SER SER A A 34 34 . 9.648 18.408 22.048 1 0 19
ATOM 508 C C . SER SER A A 34 34 . 11.466 19.995 19.571 1 0 19
ATOM 509 O O . SER SER A A 34 34 . 11.932 20.439 18.522 1 0 19
ATOM 510 N N . GLU GLU A A 35 35 . 11.877 18.857 20.123 1 0 19
ATOM 511 H H . GLU GLU A A 35 35 . 11.466 18.556 20.96 1 0 19
ATOM 512 CA CA . GLU GLU A A 35 35 . 12.923 18.047 19.511 1 0 19
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.272 18.565 18.631 1 0 19
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.094 17.87 20.48 1 0 19
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.704 17.045 20.142 1 0 19
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.688 18.771 20.476 1 0 19
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.663 17.59 21.91 1 0 19
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.99 18.371 22.229 1 0 19
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 13.149 16.64 21.939 1 0 19
ATOM 520 CD CD . GLU GLU A A 35 35 . 14.834 17.537 22.873 1 0 19
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 15.935 17.986 22.491 1 0 19
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 14.649 17.047 24.006 1 0 19
ATOM 523 C C . GLU GLU A A 35 35 . 12.382 16.682 19.096 1 0 19
ATOM 524 O O . GLU GLU A A 35 35 . 13.095 15.68 19.139 1 0 19
ATOM 525 N N . SER SER A A 36 36 . 11.115 16.652 18.693 1 0 19
ATOM 526 H H . SER SER A A 36 36 . 10.598 17.485 18.681 1 0 19
ATOM 527 CA CA . SER SER A A 36 36 . 10.475 15.41 18.274 1 0 19
ATOM 528 HA HA . SER SER A A 36 36 . 11.229 14.637 18.262 1 0 19
ATOM 529 CB CB . SER SER A A 36 36 . 9.376 15.019 19.264 1 0 19
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.783 15.008 20.264 1 0 19
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.573 15.74 19.21 1 0 19
ATOM 532 OG OG . SER SER A A 36 36 . 8.857 13.734 18.968 1 0 19
ATOM 533 HG HG . SER SER A A 36 36 . 9.243 13.087 19.563 1 0 19
ATOM 534 C C . SER SER A A 36 36 . 9.888 15.548 16.873 1 0 19
ATOM 535 O O . SER SER A A 36 36 . 9.906 14.602 16.084 1 0 19
ATOM 536 N N . TYR TYR A A 37 37 . 9.368 16.732 16.57 1 0 19
ATOM 537 H H . TYR TYR A A 37 37 . 9.383 17.447 17.241 1 0 19
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.773 16.994 15.265 1 0 19
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.284 16.089 14.936 1 0 19
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.731 18.109 15.371 1 0 19
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.222 19.025 15.661 1 0 19
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.262 18.248 14.408 1 0 19
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.642 17.827 16.382 1 0 19
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 6.702 18.362 17.663 1 0 19
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.541 18.986 17.933 1 0 19
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 5.71 18.106 18.59 1 0 19
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 5.773 18.53 19.582 1 0 19
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 4.64 17.308 18.242 1 0 19
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.558 16.766 16.976 1 0 19
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.721 16.14 16.704 1 0 19
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.555 17.026 16.056 1 0 19
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.495 16.602 15.064 1 0 19
ATOM 553 OH OH . TYR TYR A A 37 37 . 3.649 17.05 19.162 1 0 19
ATOM 554 HH HH . TYR TYR A A 37 37 . 3.701 16.132 19.438 1 0 19
ATOM 555 C C . TYR TYR A A 37 37 . 9.841 17.377 14.246 1 0 19
ATOM 556 O O . TYR TYR A A 37 37 . 10.637 18.289 14.474 1 0 19
ATOM 557 N N . THR THR A A 38 38 . 9.854 16.672 13.119 1 0 19
ATOM 558 H H . THR THR A A 38 38 . 9.194 15.957 12.996 1 0 19
ATOM 559 CA CA . THR THR A A 38 38 . 10.823 16.935 12.063 1 0 19
ATOM 560 HA HA . THR THR A A 38 38 . 11.534 17.659 12.436 1 0 19
ATOM 561 CB CB . THR THR A A 38 38 . 11.593 15.658 11.676 1 0 19
ATOM 562 HB HB . THR THR A A 38 38 . 11.916 15.162 12.58 1 0 19
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.743 15.998 10.893 1 0 19
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.168 15.194 10.583 1 0 19
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.702 14.707 10.891 1 0 19
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 9.669 14.885 11.15 1 0 19
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 10.963 13.687 11.133 1 0 19
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 10.842 14.873 9.834 1 0 19
ATOM 569 C C . THR THR A A 38 38 . 10.145 17.502 10.822 1 0 19
ATOM 570 O O . THR THR A A 38 38 . 10.604 17.292 9.7 1 0 19
ATOM 571 N N . GLY GLY A A 39 39 . 9.047 18.224 11.03 1 0 19
ATOM 572 H H . GLY GLY A A 39 39 . 8.727 18.358 11.946 1 0 19
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.323 18.811 9.918 1 0 19
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.915 19.611 9.499 1 0 19
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 8.173 18.054 9.161 1 0 19
ATOM 576 C C . GLY GLY A A 39 39 . 6.974 19.363 10.331 1 0 19
ATOM 577 O O . GLY GLY A A 39 39 . 6.664 19.44 11.519 1 0 19
ATOM 578 N N . GLY GLY A A 40 40 . 6.168 19.751 9.347 1 0 19
ATOM 579 H H . GLY GLY A A 40 40 . 6.468 19.667 8.418 1 0 19
ATOM 580 CA CA . GLY GLY A A 40 40 . 4.854 20.296 9.636 1 0 19
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.227 19.508 10.025 1 0 19
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 4.954 21.067 10.386 1 0 19
ATOM 583 C C . GLY GLY A A 40 40 . 4.191 20.891 8.409 1 0 19
ATOM 584 O O . GLY GLY A A 40 40 . 4.863 21.448 7.54 1 0 19
ATOM 585 N N . PHE PHE A A 41 41 . 2.87 20.774 8.337 1 0 19
ATOM 586 H H . PHE PHE A A 41 41 . 2.39 20.32 9.062 1 0 19
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.116 21.302 7.206 1 0 19
ATOM 588 HA HA . PHE PHE A A 41 41 . 2.817 21.758 6.525 1 0 19
ATOM 589 CB CB . PHE PHE A A 41 41 . 1.381 20.172 6.483 1 0 19
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.243 19.347 7.165 1 0 19
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 0.416 20.529 6.157 1 0 19
ATOM 592 CG CG . PHE PHE A A 41 41 . 2.114 19.655 5.278 1 0 19
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 1.537 19.718 4.02 1 0 19
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . 0.55 20.144 3.91 1 0 19
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . 2.21 19.244 2.909 1 0 19
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . 1.748 19.298 1.934 1 0 19
ATOM 597 CZ CZ . PHE PHE A A 41 41 . 3.471 18.699 3.048 1 0 19
ATOM 598 HZ HZ . PHE PHE A A 41 41 . 3.998 18.329 2.181 1 0 19
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 4.058 18.631 4.296 1 0 19
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 5.044 18.205 4.408 1 0 19
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 3.38 19.106 5.404 1 0 19
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 3.84 19.052 6.379 1 0 19
ATOM 603 C C . PHE PHE A A 41 41 . 1.117 22.361 7.665 1 0 19
ATOM 604 O O . PHE PHE A A 41 41 . 0.596 22.297 8.779 1 0 19
ATOM 605 N N . CYS CYS A A 42 42 . 0.855 23.333 6.799 1 0 19
ATOM 606 H H . CYS CYS A A 42 42 . 1.302 23.33 5.926 1 0 19
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.08 24.407 7.114 1 0 19
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.481 24.22 8.098 1 0 19
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.643 25.755 7.118 1 0 19
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.663 25.607 7.44 1 0 19
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . 0.641 26.159 6.117 1 0 19
ATOM 612 SG SG . CYS CYS A A 42 42 . -0.108 26.998 8.219 1 0 19
ATOM 613 C C . CYS CYS A A 42 42 . -1.231 24.437 6.112 1 0 19
ATOM 614 O O . CYS CYS A A 42 42 . -1.028 24.254 4.913 1 0 19
ATOM 615 N N . ASN ASN A A 43 43 . -2.439 24.67 6.614 1 0 19
ATOM 616 H H . ASN ASN A A 43 43 . -2.537 24.808 7.579 1 0 19
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.623 24.724 5.764 1 0 19
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.305 25.01 4.772 1 0 19
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.291 23.35 5.696 1 0 19
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.818 22.691 6.41 1 0 19
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -5.337 23.452 5.945 1 0 19
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.183 22.721 4.32 1 0 19
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -3.167 22.862 3.639 1 0 19
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -5.234 22.024 3.905 1 0 19
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -6.009 21.954 4.5 1 0 19
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -5.191 21.606 3.019 1 0 19
ATOM 627 C C . ASN ASN A A 43 43 . -4.616 25.761 6.28 1 0 19
ATOM 628 O O . ASN ASN A A 43 43 . -5.016 25.727 7.443 1 0 19
ATOM 629 N N . GLY GLY A A 44 44 . -5.012 26.681 5.406 1 0 19
ATOM 630 H H . GLY GLY A A 44 44 . -4.659 26.658 4.491 1 0 19
ATOM 631 CA CA . GLY GLY A A 44 44 . -5.956 27.714 5.791 1 0 19
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -5.887 27.869 6.857 1 0 19
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -5.693 28.632 5.286 1 0 19
ATOM 634 C C . GLY GLY A A 44 44 . -7.385 27.353 5.439 1 0 19
ATOM 635 O O . GLY GLY A A 44 44 . -7.752 27.318 4.264 1 0 19
ATOM 636 N N . ARG ARG A A 45 45 . -8.194 27.084 6.458 1 0 19
ATOM 637 H H . ARG ARG A A 45 45 . -7.844 27.129 7.372 1 0 19
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.591 26.722 6.249 1 0 19
ATOM 639 HA HA . ARG ARG A A 45 45 . -9.9 27.126 5.297 1 0 19
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.746 25.2 6.218 1 0 19
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.994 24.76 6.856 1 0 19
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.724 24.942 6.596 1 0 19
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.599 24.602 4.828 1 0 19
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.409 24.955 4.207 1 0 19
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.656 24.918 4.408 1 0 19
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.638 23.082 4.869 1 0 19
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -8.815 22.698 4.285 1 0 19
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -9.533 22.76 5.894 1 0 19
ATOM 649 NE NE . ARG ARG A A 45 45 . -10.888 22.552 4.331 1 0 19
ATOM 650 HE HE . ARG ARG A A 45 45 . -11.481 23.175 3.861 1 0 19
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -11.257 21.281 4.445 1 0 19
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -10.476 20.414 5.075 1 0 19
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -9.607 20.718 5.466 1 0 19
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -10.756 19.458 5.161 1 0 19
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -12.41 20.874 3.929 1 0 19
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -13.001 21.524 3.453 1 0 19
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -12.686 19.918 4.015 1 0 19
ATOM 658 C C . ARG ARG A A 45 45 . -10.475 27.311 7.345 1 0 19
ATOM 659 O O . ARG ARG A A 45 45 . -10.005 27.699 8.414 1 0 19
ATOM 660 N N . PRO PRO A A 46 46 . -11.787 27.38 7.073 1 0 19
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.417 26.935 5.819 1 0 19
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.764 27.921 8.023 1 0 19
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.486 28.909 8.359 1 0 19
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.051 28.003 7.199 1 0 19
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -14.901 27.786 7.832 1 0 19
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.151 28.992 6.778 1 0 19
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.887 26.972 6.136 1 0 19
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.216 26.012 6.501 1 0 19
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.451 27.256 5.26 1 0 19
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.11 25.931 5.569 1 0 19
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.188 27.614 5.011 1 0 19
ATOM 672 C C . PRO PRO A A 46 46 . -12.962 27.012 9.232 1 0 19
ATOM 673 O O . PRO PRO A A 46 46 . -12.838 25.79 9.147 1 0 19
ATOM 674 N N . PRO PRO A A 47 47 . -13.277 27.62 10.385 1 0 19
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.511 26.935 11.667 1 0 19
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.426 29.074 10.498 1 0 19
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.123 29.459 9.769 1 0 19
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.999 29.263 11.905 1 0 19
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.607 30.173 12.337 1 0 19
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -15.076 29.317 11.854 1 0 19
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.549 28.062 12.662 1 0 19
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.565 28.233 13.072 1 0 19
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -14.252 27.841 13.451 1 0 19
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.702 26.257 11.896 1 0 19
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -14.455 26.41 11.656 1 0 19
ATOM 686 C C . PRO PRO A A 47 47 . -12.095 29.806 10.363 1 0 19
ATOM 687 O O . PRO PRO A A 47 47 . -11.987 30.788 9.628 1 0 19
ATOM 688 N N . PHE PHE A A 48 48 . -11.083 29.321 11.075 1 0 19
ATOM 689 H H . PHE PHE A A 48 48 . -11.231 28.535 11.642 1 0 19
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.759 29.929 11.034 1 0 19
ATOM 691 HA HA . PHE PHE A A 48 48 . -9.795 30.754 10.339 1 0 19
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.375 30.459 12.417 1 0 19
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -8.688 31.284 12.301 1 0 19
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -10.264 30.804 12.922 1 0 19
ATOM 695 CG CG . PHE PHE A A 48 48 . -8.715 29.43 13.291 1 0 19
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -7.542 29.725 13.967 1 0 19
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -7.102 30.707 13.86 1 0 19
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -6.933 28.782 14.772 1 0 19
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -6.019 29.025 15.292 1 0 19
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -7.494 27.527 14.908 1 0 19
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -7.02 26.788 15.537 1 0 19
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -8.664 27.22 14.24 1 0 19
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -9.105 26.24 14.345 1 0 19
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -9.268 28.168 13.436 1 0 19
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -10.182 27.927 12.914 1 0 19
ATOM 706 C C . PHE PHE A A 48 48 . -8.714 28.926 10.553 1 0 19
ATOM 707 O O . PHE PHE A A 48 48 . -8.925 27.715 10.612 1 0 19
ATOM 708 N N . LYS LYS A A 49 49 . -7.586 29.44 10.075 1 0 19
ATOM 709 H H . LYS LYS A A 49 49 . -7.476 30.414 10.053 1 0 19
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.506 28.592 9.584 1 0 19
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.877 28.044 8.731 1 0 19
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.316 29.449 9.147 1 0 19
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -5.142 30.21 9.893 1 0 19
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -4.44 28.819 9.077 1 0 19
ATOM 715 CG CG . LYS LYS A A 49 49 . -5.518 30.132 7.805 1 0 19
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.665 29.929 7.175 1 0 19
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -6.412 29.739 7.342 1 0 19
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.665 31.636 7.963 1 0 19
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -5.116 31.954 8.836 1 0 19
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -5.262 32.123 7.086 1 0 19
ATOM 721 CE CE . LYS LYS A A 49 49 . -7.123 32.04 8.126 1 0 19
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -7.436 32.573 7.242 1 0 19
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -7.719 31.146 8.237 1 0 19
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -7.327 32.911 9.316 1 0 19
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -6.587 32.728 10.024 1 0 19
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -8.255 32.719 9.744 1 0 19
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -7.286 33.912 9.038 1 0 19
ATOM 728 C C . LYS LYS A A 49 49 . -6.065 27.598 10.653 1 0 19
ATOM 729 O O . LYS LYS A A 49 49 . -6.29 27.814 11.844 1 0 19
ATOM 730 N N . GLN GLN A A 50 50 . -5.436 26.51 10.22 1 0 19
ATOM 731 H H . GLN GLN A A 50 50 . -5.286 26.395 9.259 1 0 19
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.963 25.484 11.142 1 0 19
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.956 25.908 12.135 1 0 19
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.904 24.279 11.123 1 0 19
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.921 24.63 11.22 1 0 19
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -5.797 23.768 10.178 1 0 19
ATOM 737 CG CG . GLN GLN A A 50 50 . -5.636 23.28 12.237 1 0 19
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -5.455 23.822 13.154 1 0 19
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -6.507 22.652 12.357 1 0 19
ATOM 740 CD CD . GLN GLN A A 50 50 . -4.437 22.397 11.953 1 0 19
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -3.991 22.284 10.811 1 0 19
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -3.907 21.765 12.994 1 0 19
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -4.315 21.902 13.875 1 0 19
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -3.132 21.188 12.839 1 0 19
ATOM 745 C C . GLN GLN A A 50 50 . -3.547 25.044 10.787 1 0 19
ATOM 746 O O . GLN GLN A A 50 50 . -3.22 24.855 9.615 1 0 19
ATOM 747 N N . CYS CYS A A 51 51 . -2.709 24.882 11.806 1 0 19
ATOM 748 H H . CYS CYS A A 51 51 . -3.029 25.048 12.718 1 0 19
ATOM 749 CA CA . CYS CYS A A 51 51 . -1.327 24.465 11.602 1 0 19
ATOM 750 HA HA . CYS CYS A A 51 51 . -1.155 24.397 10.539 1 0 19
ATOM 751 CB CB . CYS CYS A A 51 51 . -0.368 25.497 12.197 1 0 19
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.721 26.489 11.953 1 0 19
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . -0.349 25.382 13.271 1 0 19
ATOM 754 SG SG . CYS CYS A A 51 51 . 1.345 25.356 11.593 1 0 19
ATOM 755 C C . CYS CYS A A 51 51 . -1.074 23.097 12.229 1 0 19
ATOM 756 O O . CYS CYS A A 51 51 . -1.384 22.872 13.399 1 0 19
ATOM 757 N N . PHE PHE A A 52 52 . -0.508 22.188 11.443 1 0 19
ATOM 758 H H . PHE PHE A A 52 52 . -0.284 22.427 10.519 1 0 19
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.214 20.842 11.92 1 0 19
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.513 20.785 12.956 1 0 19
ATOM 761 CB CB . PHE PHE A A 52 52 . -1.004 19.808 11.116 1 0 19
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.535 20.31 10.321 1 0 19
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.316 19.093 10.688 1 0 19
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.009 19.05 11.936 1 0 19
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.34 19.006 11.556 1 0 19
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.653 19.523 10.659 1 0 19
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.268 18.31 12.308 1 0 19
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.303 18.284 12.001 1 0 19
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -3.869 17.649 13.454 1 0 19
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.592 17.104 14.042 1 0 19
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.544 17.685 13.843 1 0 19
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.23 17.17 14.738 1 0 19
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.622 18.383 13.087 1 0 19
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.586 18.411 13.393 1 0 19
ATOM 775 C C . PHE PHE A A 52 52 . 1.28 20.545 11.823 1 0 19
ATOM 776 O O . PHE PHE A A 52 52 . 1.948 20.966 10.878 1 0 19
ATOM 777 N N . CYS CYS A A 53 53 . 1.798 19.818 12.808 1 0 19
ATOM 778 H H . CYS CYS A A 53 53 . 1.215 19.511 13.534 1 0 19
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.212 19.465 12.835 1 0 19
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.721 20.076 12.106 1 0 19
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.802 19.746 14.219 1 0 19
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.332 19.095 14.941 1 0 19
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.863 19.544 14.197 1 0 19
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.575 21.46 14.79 1 0 19
ATOM 785 C C . CYS CYS A A 53 53 . 3.413 17.996 12.473 1 0 19
ATOM 786 O O . CYS CYS A A 53 53 . 2.595 17.142 12.816 1 0 19
ATOM 787 N N . THR THR A A 54 54 . 4.509 17.708 11.778 1 0 19
ATOM 788 H H . THR THR A A 54 54 . 5.123 18.432 11.534 1 0 19
ATOM 789 CA CA . THR THR A A 54 54 . 4.819 16.344 11.368 1 0 19
ATOM 790 HA HA . THR THR A A 54 54 . 3.971 15.722 11.615 1 0 19
ATOM 791 CB CB . THR THR A A 54 54 . 5.059 16.255 9.849 1 0 19
ATOM 792 HB HB . THR THR A A 54 54 . 5.002 15.218 9.552 1 0 19
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.359 16.762 9.528 1 0 19
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.395 16.981 8.594 1 0 19
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 4.001 17.038 9.087 1 0 19
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.203 17.316 9.76 1 0 19
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.604 16.426 8.291 1 0 19
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.445 17.929 8.668 1 0 19
ATOM 799 C C . THR THR A A 54 54 . 6.048 15.817 12.098 1 0 19
ATOM 800 O O . THR THR A A 54 54 . 7.005 16.554 12.339 1 0 19
ATOM 801 N N . LYS LYS A A 55 55 . 6.019 14.535 12.447 1 0 19
ATOM 802 H H . LYS LYS A A 55 55 . 5.228 13.998 12.227 1 0 19
ATOM 803 CA CA . LYS LYS A A 55 55 . 7.132 13.906 13.148 1 0 19
ATOM 804 HA HA . LYS LYS A A 55 55 . 8.025 14.473 12.928 1 0 19
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.888 13.927 14.658 1 0 19
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.841 13.921 15.165 1 0 19
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.361 14.835 14.913 1 0 19
ATOM 808 CG CG . LYS LYS A A 55 55 . 6.073 12.747 15.159 1 0 19
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 6.599 11.833 14.925 1 0 19
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 5.954 12.832 16.23 1 0 19
ATOM 811 CD CD . LYS LYS A A 55 55 . 4.699 12.703 14.511 1 0 19
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 4.424 13.7 14.201 1 0 19
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 4.739 12.054 13.647 1 0 19
ATOM 814 CE CE . LYS LYS A A 55 55 . 3.645 12.18 15.475 1 0 19
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 3.429 11.152 15.228 1 0 19
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 4.037 12.234 16.48 1 0 19
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 2.386 12.971 15.402 1 0 19
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 2.121 13.309 16.349 1 0 19
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 1.615 12.382 15.028 1 0 19
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 2.515 13.792 14.776 1 0 19
ATOM 821 C C . LYS LYS A A 55 55 . 7.332 12.47 12.674 1 0 19
ATOM 822 O O . LYS LYS A A 55 55 . 6.436 11.849 12.103 1 0 19
ATOM 823 N N . PRO PRO A A 56 56 . 8.535 11.928 12.917 1 0 19
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.651 12.611 13.593 1 0 19
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.879 10.558 12.525 1 0 19
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.692 10.387 11.475 1 0 19
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.384 10.479 12.796 1 0 19
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.639 9.486 13.139 1 0 19
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.929 10.705 11.892 1 0 19
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.632 11.501 13.851 1 0 19
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.463 11.071 14.827 1 0 19
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.644 11.871 13.773 1 0 19
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.326 13.052 14.524 1 0 19
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 10.089 13.36 12.951 1 0 19
ATOM 835 C C . PRO PRO A A 56 56 . 8.134 9.515 13.349 1 0 19
ATOM 836 O O . PRO PRO A A 56 56 . 8.679 8.956 14.302 1 0 19
ATOM 837 N N . CYS CYS A A 57 57 . 6.885 9.256 12.977 1 0 19
ATOM 838 H H . CYS CYS A A 57 57 . 6.505 9.734 12.21 1 0 19
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.063 8.279 13.682 1 0 19
ATOM 840 HA HA . CYS CYS A A 57 57 . 5.863 8.664 14.67 1 0 19
ATOM 841 CB CB . CYS CYS A A 57 57 . 4.736 8.073 12.949 1 0 19
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 4.544 8.931 12.321 1 0 19
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.808 7.19 12.332 1 0 19
ATOM 844 SG SG . CYS CYS A A 57 57 . 3.302 7.865 14.053 1 0 19
ATOM 845 C C . CYS CYS A A 57 57 . 6.796 6.946 13.814 1 0 19
ATOM 846 O O . CYS CYS A A 57 57 . 7.85 6.742 13.212 1 0 19
ATOM 847 N N . LYS LYS A A 58 58 . 6.23 6.042 14.606 1 0 19
ATOM 848 H H . LYS LYS A A 58 58 . 5.389 6.264 15.06 1 0 19
ATOM 849 CA CA . LYS LYS A A 58 58 . 6.826 4.729 14.818 1 0 19
ATOM 850 HA HA . LYS LYS A A 58 58 . 7.549 4.563 14.033 1 0 19
ATOM 851 CB CB . LYS LYS A A 58 58 . 7.539 4.681 16.171 1 0 19
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 8.387 5.349 16.142 1 0 19
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 6.854 5.016 16.937 1 0 19
ATOM 854 CG CG . LYS LYS A A 58 58 . 8.036 3.296 16.548 1 0 19
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 8.442 3.329 17.548 1 0 19
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 7.205 2.605 16.518 1 0 19
ATOM 857 CD CD . LYS LYS A A 58 58 . 9.116 2.812 15.595 1 0 19
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 9.164 3.482 14.749 1 0 19
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 10.065 2.812 16.111 1 0 19
ATOM 860 CE CE . LYS LYS A A 58 58 . 8.826 1.406 15.092 1 0 19
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 8.354 0.845 15.884 1 0 19
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 8.156 1.471 14.248 1 0 19
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 10.068 0.701 14.672 1 0 19
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 10.891 1.103 15.164 1 0 19
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 10.208 0.803 13.647 1 0 19
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 10 -0.311 14.902 1 0 19
ATOM 867 C C . LYS LYS A A 58 58 . 5.767 3.633 14.75 1 0 19
ATOM 868 O O . LYS LYS A A 58 58 . 4.854 3.588 15.575 1 0 19
ATOM 869 N N . ARG ARG A A 59 59 . 5.896 2.752 13.764 1 0 19
ATOM 870 H H . ARG ARG A A 59 59 . 6.644 2.841 13.137 1 0 19
ATOM 871 CA CA . ARG ARG A A 59 59 . 4.95 1.656 13.589 1 0 19
ATOM 872 HA HA . ARG ARG A A 59 59 . 5.271 1.073 12.74 1 0 19
ATOM 873 CB CB . ARG ARG A A 59 59 . 4.937 0.763 14.831 1 0 19
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 5.9 0.825 15.315 1 0 19
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 4.178 1.122 15.51 1 0 19
ATOM 876 CG CG . ARG ARG A A 59 59 . 4.651 -0.698 14.527 1 0 19
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 3.602 -0.894 14.697 1 0 19
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 4.893 -0.895 13.493 1 0 19
ATOM 879 CD CD . ARG ARG A A 59 59 . 5.472 -1.623 15.412 1 0 19
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 6.52 -1.422 15.246 1 0 19
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 5.226 -1.422 16.444 1 0 19
ATOM 882 NE NE . ARG ARG A A 59 59 . 5.209 -3.031 15.127 1 0 19
ATOM 883 HE HE . ARG ARG A A 59 59 . 4.381 -3.25 14.65 1 0 19
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 6.026 -4.017 15.477 1 0 19
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 7.153 -3.75 16.123 1 0 19
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 7.388 -2.805 16.348 1 0 19
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 7.767 -4.495 16.387 1 0 19
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 5.717 -5.273 15.182 1 0 19
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 4.869 -5.478 14.695 1 0 19
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 6.333 -6.015 15.446 1 0 19
ATOM 891 C C . ARG ARG A A 59 59 . 3.545 2.189 13.318 1 0 19
ATOM 892 O O . ARG ARG A A 59 59 . 3.311 3.396 13.357 1 0 19
ATOM 893 N N . GLU GLU A A 60 60 . 2.616 1.279 13.042 1 0 19
ATOM 894 H H . GLU GLU A A 60 60 . 2.865 0.331 13.026 1 0 19
ATOM 895 CA CA . GLU GLU A A 60 60 . 1.236 1.658 12.763 1 0 19
ATOM 896 HA HA . GLU GLU A A 60 60 . 0.669 0.753 12.607 1 0 19
ATOM 897 CB CB . GLU GLU A A 60 60 . 0.642 2.418 13.951 1 0 19
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 1.01 1.977 14.865 1 0 19
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 0.967 3.447 13.902 1 0 19
ATOM 900 CG CG . GLU GLU A A 60 60 . -0.876 2.399 13.988 1 0 19
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . -1.25 2.461 12.977 1 0 19
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . -1.201 1.47 14.434 1 0 19
ATOM 903 CD CD . GLU GLU A A 60 60 . -1.455 3.55 14.789 1 0 19
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . -0.78 4.015 15.731 1 0 19
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -2.582 3.985 14.473 1 0 19
ATOM 906 C C . GLU GLU A A 60 60 . 1.151 2.515 11.503 1 0 19
ATOM 907 O O . GLU GLU A A 60 60 . 1.49 3.699 11.521 1 0 19
ATOM 908 N N . ARG ARG A A 61 61 . 0.698 1.908 10.411 1 0 19
ATOM 909 H H . ARG ARG A A 61 61 . 0.444 0.963 10.46 1 0 19
ATOM 910 CA CA . ARG ARG A A 61 61 . 0.57 2.614 9.142 1 0 19
ATOM 911 HA HA . ARG ARG A A 61 61 . 0.619 3.673 9.345 1 0 19
ATOM 912 CB CB . ARG ARG A A 61 61 . 1.718 2.234 8.205 1 0 19
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 2.653 2.342 8.736 1 0 19
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 1.599 1.202 7.91 1 0 19
ATOM 915 CG CG . ARG ARG A A 61 61 . 1.785 3.084 6.947 1 0 19
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 2.457 2.617 6.242 1 0 19
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . 0.797 3.151 6.516 1 0 19
ATOM 918 CD CD . ARG ARG A A 61 61 . 2.29 4.487 7.25 1 0 19
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . 2.028 4.737 8.267 1 0 19
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . 3.364 4.5 7.141 1 0 19
ATOM 921 NE NE . ARG ARG A A 61 61 . 1.709 5.482 6.352 1 0 19
ATOM 922 HE HE . ARG ARG A A 61 61 . 1.21 5.157 5.575 1 0 19
ATOM 923 CZ CZ . ARG ARG A A 61 61 . 1.824 6.793 6.536 1 0 19
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . 2.494 7.263 7.579 1 0 19
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . 2.915 6.63 8.229 1 0 19
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . 2.58 8.251 7.715 1 0 19
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . 1.268 7.636 5.676 1 0 19
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . 0.762 7.285 4.888 1 0 19
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . 1.354 8.622 5.815 1 0 19
ATOM 930 C C . ARG ARG A A 61 61 . -0.767 2.301 8.478 1 0 19
ATOM 931 O O . ARG ARG A A 61 61 . -1.238 1.165 8.513 1 0 19
ATOM 932 N N . ALA ALA A A 62 62 . -1.374 3.318 7.874 1 0 19
ATOM 933 H H . ALA ALA A A 62 62 . -0.949 4.2 7.88 1 0 19
ATOM 934 CA CA . ALA ALA A A 62 62 . -2.656 3.151 7.201 1 0 19
ATOM 935 HA HA . ALA ALA A A 62 62 . -2.594 2.271 6.576 1 0 19
ATOM 936 CB CB . ALA ALA A A 62 62 . -3.763 2.927 8.221 1 0 19
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . -4.705 2.801 7.708 1 0 19
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . -3.546 2.041 8.799 1 0 19
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . -3.823 3.781 8.879 1 0 19
ATOM 940 C C . ALA ALA A A 62 62 . -2.978 4.357 6.325 1 0 19
ATOM 941 O O . ALA ALA A A 62 62 . -3.224 5.453 6.828 1 0 19
ATOM 942 N N . ALA ALA A A 63 63 . -2.972 4.148 5.013 1 0 19
ATOM 943 H H . ALA ALA A A 63 63 . -2.768 3.252 4.673 1 0 19
ATOM 944 CA CA . ALA ALA A A 63 63 . -3.264 5.218 4.067 1 0 19
ATOM 945 HA HA . ALA ALA A A 63 63 . -4.236 5.623 4.311 1 0 19
ATOM 946 CB CB . ALA ALA A A 63 63 . -2.24 6.335 4.201 1 0 19
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . -1.432 6.167 3.504 1 0 19
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . -2.71 7.283 3.987 1 0 19
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . -1.849 6.346 5.208 1 0 19
ATOM 950 C C . ALA ALA A A 63 63 . -3.293 4.693 2.636 1 0 19
ATOM 951 O O . ALA ALA A A 63 63 . -2.585 5.198 1.765 1 0 19
ATOM 952 N N . ALA ALA A A 64 64 . -4.115 3.676 2.4 1 0 19
ATOM 953 H H . ALA ALA A A 64 64 . -4.654 3.317 3.135 1 0 19
ATOM 954 CA CA . ALA ALA A A 64 64 . -4.237 3.084 1.073 1 0 19
ATOM 955 HA HA . ALA ALA A A 64 64 . -3.931 3.824 0.348 1 0 19
ATOM 956 CB CB . ALA ALA A A 64 64 . -3.31 1.885 0.944 1 0 19
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -2.974 1.8 -0.08 1 0 19
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -2.457 2.017 1.593 1 0 19
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . -3.841 0.988 1.224 1 0 19
ATOM 960 C C . ALA ALA A A 64 64 . -5.677 2.675 0.785 1 0 19
ATOM 961 O O . ALA ALA A A 64 64 . -5.957 1.513 0.488 1 0 19
ATOM 962 N N . THR THR A A 65 65 . -6.59 3.637 0.874 1 0 19
ATOM 963 H H . THR THR A A 65 65 . -6.306 4.544 1.115 1 0 19
ATOM 964 CA CA . THR THR A A 65 65 . -8.002 3.377 0.625 1 0 19
ATOM 965 HA HA . THR THR A A 65 65 . -8.131 2.309 0.521 1 0 19
ATOM 966 CB CB . THR THR A A 65 65 . -8.878 3.857 1.797 1 0 19
ATOM 967 HB HB . THR THR A A 65 65 . -9.916 3.776 1.508 1 0 19
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -8.583 5.225 2.101 1 0 19
ATOM 969 1HG 1HG . THR THR A A 65 65 . -8.317 5.681 1.298 1 0 19
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -8.649 2.998 3.032 1 0 19
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -7.665 2.555 2.984 1 0 19
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -9.394 2.217 3.07 1 0 19
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -8.725 3.612 3.916 1 0 19
ATOM 974 C C . THR THR A A 65 65 . -8.469 4.059 -0.656 1 0 19
ATOM 975 O O . THR THR A A 65 65 . -9.434 3.624 -1.287 1 0 19
ATOM 976 N N . LEU LEU A A 66 66 . -7.779 5.128 -1.037 1 0 19
ATOM 977 H H . LEU LEU A A 66 66 . -7.02 5.426 -0.494 1 0 19
ATOM 978 CA CA . LEU LEU A A 66 66 . -8.123 5.87 -2.245 1 0 19
ATOM 979 HA HA . LEU LEU A A 66 66 . -9.086 6.332 -2.087 1 0 19
ATOM 980 CB CB . LEU LEU A A 66 66 . -7.084 6.961 -2.509 1 0 19
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -6.761 7.349 -1.555 1 0 19
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -6.244 6.503 -3.012 1 0 19
ATOM 983 CG CG . LEU LEU A A 66 66 . -7.553 8.142 -3.36 1 0 19
ATOM 984 HG HG . LEU LEU A A 66 66 . -8.431 7.849 -3.918 1 0 19
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -7.931 9.321 -2.476 1 0 19
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -7.051 9.686 -1.968 1 0 19
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -8.661 9.004 -1.747 1 0 19
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -8.349 10.108 -3.085 1 0 19
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -6.474 8.544 -4.355 1 0 19
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -6.01 7.657 -4.761 1 0 19
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -5.727 9.143 -3.854 1 0 19
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -6.918 9.117 -5.156 1 0 19
ATOM 993 C C . LEU LEU A A 66 66 . -8.216 4.938 -3.449 1 0 19
ATOM 994 O O . LEU LEU A A 66 66 . -9.207 4.949 -4.179 1 0 19
ATOM 995 N N . ARG ARG A A 67 67 . -7.179 4.132 -3.648 1 0 19
ATOM 996 H H . ARG ARG A A 67 67 . -6.418 4.17 -3.032 1 0 19
ATOM 997 CA CA . ARG ARG A A 67 67 . -7.144 3.193 -4.763 1 0 19
ATOM 998 HA HA . ARG ARG A A 67 67 . -7.257 3.758 -5.676 1 0 19
ATOM 999 CB CB . ARG ARG A A 67 67 . -5.804 2.456 -4.795 1 0 19
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -5.336 2.541 -3.826 1 0 19
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -5.985 1.414 -5.008 1 0 19
ATOM 1002 CG CG . ARG ARG A A 67 67 . -4.838 2.995 -5.838 1 0 19
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -4.878 4.074 -5.829 1 0 19
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -3.839 2.667 -5.593 1 0 19
ATOM 1005 CD CD . ARG ARG A A 67 67 . -5.193 2.502 -7.233 1 0 19
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -5.866 1.662 -7.143 1 0 19
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -5.684 3.301 -7.768 1 0 19
ATOM 1008 NE NE . ARG ARG A A 67 67 . -4.011 2.084 -7.983 1 0 19
ATOM 1009 HE HE . ARG ARG A A 67 67 . -3.189 1.916 -7.477 1 0 19
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -3.996 1.923 -9.301 1 0 19
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -5.094 2.144 -10.011 1 0 19
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -5.935 2.433 -9.554 1 0 19
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -5.08 2.023 -11.004 1 0 19
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -2.882 1.541 -9.911 1 0 19
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -2.053 1.374 -9.379 1 0 19
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -2.872 1.42 -10.903 1 0 19
ATOM 1017 C C . ARG ARG A A 67 67 . -8.287 2.187 -4.662 1 0 19
ATOM 1018 O O . ARG ARG A A 67 67 . -9.266 2.269 -5.404 1 0 19
ATOM 1019 N N . TRP TRP A A 68 68 . -8.155 1.24 -3.74 1 0 19
ATOM 1020 H H . TRP TRP A A 68 68 . -7.352 1.228 -3.179 1 0 19
ATOM 1021 CA CA . TRP TRP A A 68 68 . -9.177 0.218 -3.543 1 0 19
ATOM 1022 HA HA . TRP TRP A A 68 68 . -10.127 0.639 -3.839 1 0 19
ATOM 1023 CB CB . TRP TRP A A 68 68 . -8.881 -1.003 -4.414 1 0 19
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -9.467 -1.839 -4.063 1 0 19
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -9.153 -0.781 -5.436 1 0 19
ATOM 1026 CG CG . TRP TRP A A 68 68 . -7.438 -1.41 -4.397 1 0 19
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -6.749 -1.94 -3.344 1 0 19
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -6.509 -1.317 -5.482 1 0 19
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -6.599 -0.868 -6.802 1 0 19
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -5.274 -1.81 -5.016 1 0 19
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -5.447 -2.183 -3.709 1 0 19
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -7.177 -2.133 -2.372 1 0 19
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -7.527 -0.482 -7.198 1 0 19
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -5.474 -0.921 -7.603 1 0 19
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -4.142 -1.864 -5.824 1 0 19
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -4.755 -2.563 -3.128 1 0 19
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -5.525 -0.578 -8.626 1 0 19
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -4.259 -1.417 -7.112 1 0 19
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -3.198 -2.243 -5.461 1 0 19
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -3.406 -1.44 -7.773 1 0 19
ATOM 1041 C C . TRP TRP A A 68 68 . -9.257 -0.195 -2.077 1 0 19
ATOM 1042 O O . TRP TRP A A 68 68 . -8.308 -0.035 -1.309 1 0 19
ATOM 1043 N N . PRO PRO A A 69 69 . -10.416 -0.74 -1.678 1 0 19
ATOM 1044 CD CD . PRO PRO A A 69 69 . -11.589 -0.962 -2.539 1 0 19
ATOM 1045 CA CA . PRO PRO A A 69 69 . -10.646 -1.189 -0.301 1 0 19
ATOM 1046 HA HA . PRO PRO A A 69 69 . -10.435 -0.406 0.412 1 0 19
ATOM 1047 CB CB . PRO PRO A A 69 69 . -12.143 -1.511 -0.279 1 0 19
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . -12.322 -2.357 0.37 1 0 19
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . -12.694 -0.654 0.077 1 0 19
ATOM 1050 CG CG . PRO PRO A A 69 69 . -12.483 -1.828 -1.695 1 0 19
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . -12.291 -2.871 -1.894 1 0 19
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . -13.52 -1.593 -1.884 1 0 19
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -11.31 -1.478 -3.446 1 0 19
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -12.079 -0.027 -2.77 1 0 19
ATOM 1055 C C . PRO PRO A A 69 69 . -9.829 -2.427 0.05 1 0 19
ATOM 1056 O O . PRO PRO A A 69 69 . -9.101 -2.96 -0.787 1 0 19
ATOM 1057 N N . GLY GLY A A 70 70 . -9.956 -2.882 1.293 1 0 19
ATOM 1058 H H . GLY GLY A A 70 70 . -10.551 -2.417 1.917 1 0 19
ATOM 1059 CA CA . GLY GLY A A 70 70 . -9.223 -4.055 1.732 1 0 19
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . -8.232 -4.028 1.304 1 0 19
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . -9.14 -4.032 2.809 1 0 19
ATOM 1062 C C . GLY GLY A A 70 70 . -9.9 -5.348 1.322 1 0 19
ATOM 1063 O O . GLY GLY A A 70 70 . -10.715 -5.895 2.067 1 0 19
ATOM 1064 N N . LEU LEU A A 71 71 . -9.564 -5.839 0.134 1 0 19
ATOM 1065 H H . LEU LEU A A 71 71 . -8.909 -5.359 -0.414 1 0 19
ATOM 1066 CA CA . LEU LEU A A 71 71 . -10.146 -7.076 -0.375 1 0 19
ATOM 1067 HA HA . LEU LEU A A 71 71 . -10.919 -7.386 0.313 1 0 19
ATOM 1068 CB CB . LEU LEU A A 71 71 . -10.77 -6.84 -1.752 1 0 19
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . -11.231 -5.865 -1.743 1 0 19
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . -9.972 -6.853 -2.481 1 0 19
ATOM 1071 CG CG . LEU LEU A A 71 71 . -11.826 -7.854 -2.193 1 0 19
ATOM 1072 HG HG . LEU LEU A A 71 71 . -12.153 -8.421 -1.332 1 0 19
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . -13.038 -7.143 -2.774 1 0 19
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . -13.317 -6.322 -2.131 1 0 19
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . -13.862 -7.838 -2.848 1 0 19
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . -12.797 -6.766 -3.757 1 0 19
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . -11.241 -8.828 -3.205 1 0 19
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . -10.192 -8.978 -2.994 1 0 19
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . -11.354 -8.424 -4.2 1 0 19
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . -11.76 -9.773 -3.137 1 0 19
ATOM 1081 C C . LEU LEU A A 71 71 . -9.095 -8.177 -0.462 1 0 19
ATOM 1082 O O . LEU LEU A A 71 71 . -8.283 -8.348 0.447 1 0 19
ATOM 1 N N . HIS HIS A A 1 1 . 4.011 -4.687 12.352 1 0 20
ATOM 2 H H . HIS HIS A A 1 1 . 3.897 -3.81 12.775 1 0 20
ATOM 3 CA CA . HIS HIS A A 1 1 . 5.356 -5.217 12.162 1 0 20
ATOM 4 HA HA . HIS HIS A A 1 1 . 5.945 -4.943 13.024 1 0 20
ATOM 5 CB CB . HIS HIS A A 1 1 . 5.316 -6.741 12.05 1 0 20
ATOM 6 1HB 1HB . HIS HIS A A 1 1 . 4.691 -7.018 11.214 1 0 20
ATOM 7 2HB 2HB . HIS HIS A A 1 1 . 6.318 -7.11 11.882 1 0 20
ATOM 8 CG CG . HIS HIS A A 1 1 . 4.775 -7.417 13.272 1 0 20
ATOM 9 ND1 ND1 . HIS HIS A A 1 1 . 5.168 -7.086 14.552 1 0 20
ATOM 10 CD2 CD2 . HIS HIS A A 1 1 . 3.863 -8.409 13.405 1 0 20
ATOM 11 HD1 HD1 . HIS HIS A A 1 1 . 5.824 -6.398 14.789 1 0 20
ATOM 12 CE1 CE1 . HIS HIS A A 1 1 . 4.524 -7.847 15.419 1 0 20
ATOM 13 NE2 NE2 . HIS HIS A A 1 1 . 3.725 -8.658 14.748 1 0 20
ATOM 14 HD2 HD2 . HIS HIS A A 1 1 . 3.341 -8.912 12.603 1 0 20
ATOM 15 HE1 HE1 . HIS HIS A A 1 1 . 4.631 -7.812 16.492 1 0 20
ATOM 16 C C . HIS HIS A A 1 1 . 6.004 -4.62 10.915 1 0 20
ATOM 17 O O . HIS HIS A A 1 1 . 5.706 -5.028 9.792 1 0 20
ATOM 18 N N . THR THR A A 2 2 . 6.892 -3.652 11.121 1 0 20
ATOM 19 H H . THR THR A A 2 2 . 7.087 -3.371 12.039 1 0 20
ATOM 20 CA CA . THR THR A A 2 2 . 7.579 -2.999 10.015 1 0 20
ATOM 21 HA HA . THR THR A A 2 2 . 8.181 -2.199 10.422 1 0 20
ATOM 22 CB CB . THR THR A A 2 2 . 8.512 -3.978 9.276 1 0 20
ATOM 23 HB HB . THR THR A A 2 2 . 7.905 -4.715 8.77 1 0 20
ATOM 24 OG1 OG1 . THR THR A A 2 2 . 9.368 -4.64 10.213 1 0 20
ATOM 25 1HG 1HG . THR THR A A 2 2 . 8.914 -4.73 11.054 1 0 20
ATOM 26 CG2 CG2 . THR THR A A 2 2 . 9.353 -3.247 8.241 1 0 20
ATOM 27 1HG2 1HG2 . THR THR A A 2 2 . 9.724 -2.325 8.664 1 0 20
ATOM 28 2HG2 2HG2 . THR THR A A 2 2 . 8.747 -3.027 7.374 1 0 20
ATOM 29 3HG2 3HG2 . THR THR A A 2 2 . 10.186 -3.869 7.95 1 0 20
ATOM 30 C C . THR THR A A 2 2 . 6.586 -2.412 9.019 1 0 20
ATOM 31 O O . THR THR A A 2 2 . 6.425 -2.904 7.902 1 0 20
ATOM 32 N N . PRO PRO A A 3 3 . 5.901 -1.334 9.43 1 0 20
ATOM 33 CD CD . PRO PRO A A 3 3 . 6.042 -0.694 10.749 1 0 20
ATOM 34 CA CA . PRO PRO A A 3 3 . 4.912 -0.655 8.588 1 0 20
ATOM 35 HA HA . PRO PRO A A 3 3 . 4.168 -1.345 8.216 1 0 20
ATOM 36 CB CB . PRO PRO A A 3 3 . 4.254 0.341 9.546 1 0 20
ATOM 37 1HB 1HB . PRO PRO A A 3 3 . 4.002 1.245 9.011 1 0 20
ATOM 38 2HB 2HB . PRO PRO A A 3 3 . 3.361 -0.096 9.967 1 0 20
ATOM 39 CG CG . PRO PRO A A 3 3 . 5.282 0.595 10.594 1 0 20
ATOM 40 1HG 1HG . PRO PRO A A 3 3 . 5.944 1.384 10.274 1 0 20
ATOM 41 2HG 2HG . PRO PRO A A 3 3 . 4.8 0.86 11.523 1 0 20
ATOM 42 1HD 1HD . PRO PRO A A 3 3 . 7.079 -0.495 10.973 1 0 20
ATOM 43 2HD 2HD . PRO PRO A A 3 3 . 5.597 -1.303 11.522 1 0 20
ATOM 44 C C . PRO PRO A A 3 3 . 5.554 0.078 7.415 1 0 20
ATOM 45 O O . PRO PRO A A 3 3 . 4.982 0.153 6.327 1 0 20
ATOM 46 N N . THR THR A A 4 4 . 6.747 0.618 7.643 1 0 20
ATOM 47 H H . THR THR A A 4 4 . 7.151 0.525 8.531 1 0 20
ATOM 48 CA CA . THR THR A A 4 4 . 7.467 1.347 6.606 1 0 20
ATOM 49 HA HA . THR THR A A 4 4 . 7.594 0.685 5.761 1 0 20
ATOM 50 CB CB . THR THR A A 4 4 . 6.678 2.584 6.137 1 0 20
ATOM 51 HB HB . THR THR A A 4 4 . 7.359 3.419 6.06 1 0 20
ATOM 52 OG1 OG1 . THR THR A A 4 4 . 5.655 2.901 7.088 1 0 20
ATOM 53 1HG 1HG . THR THR A A 4 4 . 5.211 3.71 6.822 1 0 20
ATOM 54 CG2 CG2 . THR THR A A 4 4 . 6.05 2.34 4.773 1 0 20
ATOM 55 1HG2 1HG2 . THR THR A A 4 4 . 6.651 2.814 4.01 1 0 20
ATOM 56 2HG2 2HG2 . THR THR A A 4 4 . 5.054 2.756 4.756 1 0 20
ATOM 57 3HG2 3HG2 . THR THR A A 4 4 . 6.001 1.278 4.584 1 0 20
ATOM 58 C C . THR THR A A 4 4 . 8.84 1.79 7.097 1 0 20
ATOM 59 O O . THR THR A A 4 4 . 9.096 1.882 8.298 1 0 20
ATOM 60 N N . PRO PRO A A 5 5 . 9.746 2.074 6.149 1 0 20
ATOM 61 CD CD . PRO PRO A A 5 5 . 9.509 1.987 4.699 1 0 20
ATOM 62 CA CA . PRO PRO A A 5 5 . 11.108 2.514 6.463 1 0 20
ATOM 63 HA HA . PRO PRO A A 5 5 . 11.601 1.83 7.138 1 0 20
ATOM 64 CB CB . PRO PRO A A 5 5 . 11.811 2.489 5.103 1 0 20
ATOM 65 1HB 1HB . PRO PRO A A 5 5 . 12.526 3.298 5.05 1 0 20
ATOM 66 2HB 2HB . PRO PRO A A 5 5 . 12.317 1.544 4.973 1 0 20
ATOM 67 CG CG . PRO PRO A A 5 5 . 10.716 2.661 4.108 1 0 20
ATOM 68 1HG 1HG . PRO PRO A A 5 5 . 10.521 3.712 3.954 1 0 20
ATOM 69 2HG 2HG . PRO PRO A A 5 5 . 10.99 2.189 3.176 1 0 20
ATOM 70 1HD 1HD . PRO PRO A A 5 5 . 8.608 2.515 4.422 1 0 20
ATOM 71 2HD 2HD . PRO PRO A A 5 5 . 9.458 0.957 4.378 1 0 20
ATOM 72 C C . PRO PRO A A 5 5 . 11.142 3.92 7.053 1 0 20
ATOM 73 O O . PRO PRO A A 5 5 . 12.053 4.267 7.806 1 0 20
ATOM 74 N N . THR THR A A 6 6 . 10.142 4.726 6.708 1 0 20
ATOM 75 H H . THR THR A A 6 6 . 9.446 4.391 6.105 1 0 20
ATOM 76 CA CA . THR THR A A 6 6 . 10.058 6.094 7.204 1 0 20
ATOM 77 HA HA . THR THR A A 6 6 . 10.475 6.114 8.2 1 0 20
ATOM 78 CB CB . THR THR A A 6 6 . 10.867 7.062 6.32 1 0 20
ATOM 79 HB HB . THR THR A A 6 6 . 10.411 8.041 6.374 1 0 20
ATOM 80 OG1 OG1 . THR THR A A 6 6 . 10.851 6.614 4.961 1 0 20
ATOM 81 1HG 1HG . THR THR A A 6 6 . 11.374 7.212 4.42 1 0 20
ATOM 82 CG2 CG2 . THR THR A A 6 6 . 12.304 7.168 6.809 1 0 20
ATOM 83 1HG2 1HG2 . THR THR A A 6 6 . 12.333 7.017 7.878 1 0 20
ATOM 84 2HG2 2HG2 . THR THR A A 6 6 . 12.693 8.147 6.573 1 0 20
ATOM 85 3HG2 3HG2 . THR THR A A 6 6 . 12.905 6.415 6.323 1 0 20
ATOM 86 C C . THR THR A A 6 6 . 8.61 6.568 7.265 1 0 20
ATOM 87 O O . THR THR A A 6 6 . 8.167 7.39 6.462 1 0 20
ATOM 88 N N . PRO PRO A A 7 7 . 7.854 6.041 8.239 1 0 20
ATOM 89 CD CD . PRO PRO A A 7 7 . 8.317 5.056 9.231 1 0 20
ATOM 90 CA CA . PRO PRO A A 7 7 . 6.445 6.397 8.428 1 0 20
ATOM 91 HA HA . PRO PRO A A 7 7 . 5.877 6.266 7.519 1 0 20
ATOM 92 CB CB . PRO PRO A A 7 7 . 5.964 5.396 9.481 1 0 20
ATOM 93 1HB 1HB . PRO PRO A A 7 7 . 5.238 5.87 10.127 1 0 20
ATOM 94 2HB 2HB . PRO PRO A A 7 7 . 5.517 4.542 8.994 1 0 20
ATOM 95 CG CG . PRO PRO A A 7 7 . 7.194 5.014 10.23 1 0 20
ATOM 96 1HG 1HG . PRO PRO A A 7 7 . 7.374 5.72 11.026 1 0 20
ATOM 97 2HG 2HG . PRO PRO A A 7 7 . 7.085 4.016 10.629 1 0 20
ATOM 98 1HD 1HD . PRO PRO A A 7 7 . 9.231 5.384 9.703 1 0 20
ATOM 99 2HD 2HD . PRO PRO A A 7 7 . 8.453 4.086 8.776 1 0 20
ATOM 100 C C . PRO PRO A A 7 7 . 6.271 7.826 8.933 1 0 20
ATOM 101 O O . PRO PRO A A 7 7 . 6.834 8.203 9.961 1 0 20
ATOM 102 N N . ILE ILE A A 8 8 . 5.489 8.614 8.203 1 0 20
ATOM 103 H H . ILE ILE A A 8 8 . 5.069 8.256 7.395 1 0 20
ATOM 104 CA CA . ILE ILE A A 8 8 . 5.241 10.001 8.579 1 0 20
ATOM 105 HA HA . ILE ILE A A 8 8 . 6.031 10.311 9.247 1 0 20
ATOM 106 CB CB . ILE ILE A A 8 8 . 5.253 10.928 7.349 1 0 20
ATOM 107 HB HB . ILE ILE A A 8 8 . 4.398 10.688 6.737 1 0 20
ATOM 108 CG2 CG2 . ILE ILE A A 8 8 . 5.134 12.382 7.781 1 0 20
ATOM 109 1HG2 1HG2 . ILE ILE A A 8 8 . 4.989 12.429 8.85 1 0 20
ATOM 110 2HG2 2HG2 . ILE ILE A A 8 8 . 6.038 12.91 7.518 1 0 20
ATOM 111 3HG2 3HG2 . ILE ILE A A 8 8 . 4.292 12.838 7.283 1 0 20
ATOM 112 CG1 CG1 . ILE ILE A A 8 8 . 6.529 10.712 6.533 1 0 20
ATOM 113 1HG1 1HG1 . ILE ILE A A 8 8 . 6.541 9.701 6.156 1 0 20
ATOM 114 2HG1 2HG1 . ILE ILE A A 8 8 . 6.537 11.402 5.702 1 0 20
ATOM 115 CD1 CD1 . ILE ILE A A 8 8 . 7.799 10.926 7.328 1 0 20
ATOM 116 1HD1 1HD1 . ILE ILE A A 8 8 . 7.893 10.148 8.072 1 0 20
ATOM 117 2HD1 2HD1 . ILE ILE A A 8 8 . 8.649 10.895 6.665 1 0 20
ATOM 118 3HD1 3HD1 . ILE ILE A A 8 8 . 7.758 11.888 7.818 1 0 20
ATOM 119 C C . ILE ILE A A 8 8 . 3.903 10.145 9.296 1 0 20
ATOM 120 O O . ILE ILE A A 8 8 . 2.881 9.633 8.837 1 0 20
ATOM 121 N N . CYS CYS A A 9 9 . 3.915 10.846 10.425 1 0 20
ATOM 122 H H . CYS CYS A A 9 9 . 4.761 11.229 10.741 1 0 20
ATOM 123 CA CA . CYS CYS A A 9 9 . 2.703 11.059 11.207 1 0 20
ATOM 124 HA HA . CYS CYS A A 9 9 . 1.885 10.586 10.686 1 0 20
ATOM 125 CB CB . CYS CYS A A 9 9 . 2.846 10.425 12.592 1 0 20
ATOM 126 1HB 1HB . CYS CYS A A 9 9 . 3.835 10.634 12.975 1 0 20
ATOM 127 2HB 2HB . CYS CYS A A 9 9 . 2.111 10.856 13.254 1 0 20
ATOM 128 SG SG . CYS CYS A A 9 9 . 2.618 8.618 12.609 1 0 20
ATOM 129 C C . CYS CYS A A 9 9 . 2.401 12.548 11.346 1 0 20
ATOM 130 O O . CYS CYS A A 9 9 . 3.286 13.39 11.189 1 0 20
ATOM 131 N N . LYS LYS A A 10 10 . 1.145 12.867 11.641 1 0 20
ATOM 132 H H . LYS LYS A A 10 10 . 0.485 12.15 11.754 1 0 20
ATOM 133 CA CA . LYS LYS A A 10 10 . 0.725 14.253 11.804 1 0 20
ATOM 134 HA HA . LYS LYS A A 10 10 . 1.586 14.883 11.637 1 0 20
ATOM 135 CB CB . LYS LYS A A 10 10 . -0.355 14.604 10.777 1 0 20
ATOM 136 1HB 1HB . LYS LYS A A 10 10 . -0.454 15.678 10.729 1 0 20
ATOM 137 2HB 2HB . LYS LYS A A 10 10 . -0.047 14.235 9.809 1 0 20
ATOM 138 CG CG . LYS LYS A A 10 10 . -1.716 14.013 11.101 1 0 20
ATOM 139 1HG 1HG . LYS LYS A A 10 10 . -1.581 13.132 11.711 1 0 20
ATOM 140 2HG 2HG . LYS LYS A A 10 10 . -2.296 14.745 11.646 1 0 20
ATOM 141 CD CD . LYS LYS A A 10 10 . -2.471 13.627 9.84 1 0 20
ATOM 142 1HD 1HD . LYS LYS A A 10 10 . -2.502 14.477 9.174 1 0 20
ATOM 143 2HD 2HD . LYS LYS A A 10 10 . -1.954 12.809 9.358 1 0 20
ATOM 144 CE CE . LYS LYS A A 10 10 . -3.896 13.196 10.153 1 0 20
ATOM 145 1HE 1HE . LYS LYS A A 10 10 . -4.127 13.474 11.169 1 0 20
ATOM 146 2HE 2HE . LYS LYS A A 10 10 . -4.568 13.705 9.478 1 0 20
ATOM 147 NZ NZ . LYS LYS A A 10 10 . -4.076 11.725 10 1 0 20
ATOM 148 1HZ 1HZ . LYS LYS A A 10 10 . -3.246 11.223 10.373 1 0 20
ATOM 149 2HZ 2HZ . LYS LYS A A 10 10 . -4.192 11.482 8.995 1 0 20
ATOM 150 3HZ 3HZ . LYS LYS A A 10 10 . -4.92 11.413 10.521 1 0 20
ATOM 151 C C . LYS LYS A A 10 10 . 0.2 14.501 13.214 1 0 20
ATOM 152 O O . LYS LYS A A 10 10 . -0.565 13.7 13.752 1 0 20
ATOM 153 N N . SER SER A A 11 11 . 0.614 15.616 13.807 1 0 20
ATOM 154 H H . SER SER A A 11 11 . 1.223 16.215 13.327 1 0 20
ATOM 155 CA CA . SER SER A A 11 11 . 0.187 15.968 15.157 1 0 20
ATOM 156 HA HA . SER SER A A 11 11 . -0.812 15.584 15.299 1 0 20
ATOM 157 CB CB . SER SER A A 11 11 . 1.117 15.331 16.191 1 0 20
ATOM 158 1HB 1HB . SER SER A A 11 11 . 1.342 16.053 16.961 1 0 20
ATOM 159 2HB 2HB . SER SER A A 11 11 . 0.628 14.475 16.632 1 0 20
ATOM 160 OG OG . SER SER A A 11 11 . 2.33 14.907 15.594 1 0 20
ATOM 161 HG HG . SER SER A A 11 11 . 2.726 15.64 15.118 1 0 20
ATOM 162 C C . SER SER A A 11 11 . 0.162 17.482 15.341 1 0 20
ATOM 163 O O . SER SER A A 11 11 . 0.953 18.205 14.735 1 0 20
ATOM 164 N N . ARG ARG A A 12 12 . -0.751 17.955 16.183 1 0 20
ATOM 165 H H . ARG ARG A A 12 12 . -1.354 17.328 16.636 1 0 20
ATOM 166 CA CA . ARG ARG A A 12 12 . -0.881 19.383 16.447 1 0 20
ATOM 167 HA HA . ARG ARG A A 12 12 . -0.594 19.913 15.551 1 0 20
ATOM 168 CB CB . ARG ARG A A 12 12 . -2.33 19.73 16.789 1 0 20
ATOM 169 1HB 1HB . ARG ARG A A 12 12 . -2.385 20.776 17.055 1 0 20
ATOM 170 2HB 2HB . ARG ARG A A 12 12 . -2.945 19.556 15.919 1 0 20
ATOM 171 CG CG . ARG ARG A A 12 12 . -2.896 18.917 17.942 1 0 20
ATOM 172 1HG 1HG . ARG ARG A A 12 12 . -3.087 17.91 17.6 1 0 20
ATOM 173 2HG 2HG . ARG ARG A A 12 12 . -2.173 18.896 18.744 1 0 20
ATOM 174 CD CD . ARG ARG A A 12 12 . -4.195 19.514 18.461 1 0 20
ATOM 175 1HD 1HD . ARG ARG A A 12 12 . -4.451 20.368 17.852 1 0 20
ATOM 176 2HD 2HD . ARG ARG A A 12 12 . -4.974 18.77 18.382 1 0 20
ATOM 177 NE NE . ARG ARG A A 12 12 . -4.084 19.94 19.853 1 0 20
ATOM 178 HE HE . ARG ARG A A 12 12 . -3.184 20.082 20.214 1 0 20
ATOM 179 CZ CZ . ARG ARG A A 12 12 . -5.131 20.143 20.645 1 0 20
ATOM 180 1NH 1NH . ARG ARG A A 12 12 . -6.36 19.958 20.185 1 0 20
ATOM 181 1HH1 1HH1 . ARG ARG A A 12 12 . -6.5 19.666 19.239 1 0 20
ATOM 182 2HH1 2HH1 . ARG ARG A A 12 12 . -7.147 20.11 20.784 1 0 20
ATOM 183 2NH 2NH . ARG ARG A A 12 12 . -4.948 20.53 21.901 1 0 20
ATOM 184 1HH2 1HH2 . ARG ARG A A 12 12 . -4.023 20.669 22.252 1 0 20
ATOM 185 2HH2 2HH2 . ARG ARG A A 12 12 . -5.736 20.682 22.497 1 0 20
ATOM 186 C C . ARG ARG A A 12 12 . 0.039 19.81 17.587 1 0 20
ATOM 187 O O . ARG ARG A A 12 12 . 0.245 19.064 18.545 1 0 20
ATOM 188 N N . SER SER A A 13 13 . 0.59 21.015 17.476 1 0 20
ATOM 189 H H . SER SER A A 13 13 . 0.387 21.562 16.689 1 0 20
ATOM 190 CA CA . SER SER A A 13 13 . 1.491 21.539 18.495 1 0 20
ATOM 191 HA HA . SER SER A A 13 13 . 1.426 20.895 19.36 1 0 20
ATOM 192 CB CB . SER SER A A 13 13 . 2.932 21.538 17.982 1 0 20
ATOM 193 1HB 1HB . SER SER A A 13 13 . 2.974 22.052 17.033 1 0 20
ATOM 194 2HB 2HB . SER SER A A 13 13 . 3.566 22.046 18.694 1 0 20
ATOM 195 OG OG . SER SER A A 13 13 . 3.41 20.216 17.806 1 0 20
ATOM 196 HG HG . SER SER A A 13 13 . 3.897 20.157 16.981 1 0 20
ATOM 197 C C . SER SER A A 13 13 . 1.086 22.953 18.903 1 0 20
ATOM 198 O O . SER SER A A 13 13 . 1.042 23.862 18.074 1 0 20
ATOM 199 N N . HIS HIS A A 14 14 . 0.791 23.13 20.187 1 0 20
ATOM 200 H H . HIS HIS A A 14 14 . 0.845 22.367 20.799 1 0 20
ATOM 201 CA CA . HIS HIS A A 14 14 . 0.39 24.432 20.707 1 0 20
ATOM 202 HA HA . HIS HIS A A 14 14 . -0.578 24.671 20.292 1 0 20
ATOM 203 CB CB . HIS HIS A A 14 14 . 0.28 24.385 22.231 1 0 20
ATOM 204 1HB 1HB . HIS HIS A A 14 14 . 1.107 23.814 22.627 1 0 20
ATOM 205 2HB 2HB . HIS HIS A A 14 14 . 0.325 25.392 22.62 1 0 20
ATOM 206 CG CG . HIS HIS A A 14 14 . -0.988 23.758 22.721 1 0 20
ATOM 207 ND1 ND1 . HIS HIS A A 14 14 . -2.239 24.252 22.416 1 0 20
ATOM 208 CD2 CD2 . HIS HIS A A 14 14 . -1.195 22.669 23.498 1 0 20
ATOM 209 HD1 HD1 . HIS HIS A A 14 14 . -2.424 25.04 21.865 1 0 20
ATOM 210 CE1 CE1 . HIS HIS A A 14 14 . -3.16 23.495 22.985 1 0 20
ATOM 211 NE2 NE2 . HIS HIS A A 14 14 . -2.553 22.527 23.648 1 0 20
ATOM 212 HD2 HD2 . HIS HIS A A 14 14 . -0.434 22.03 23.923 1 0 20
ATOM 213 HE1 HE1 . HIS HIS A A 14 14 . -4.228 23.641 22.92 1 0 20
ATOM 214 C C . HIS HIS A A 14 14 . 1.383 25.513 20.289 1 0 20
ATOM 215 O O . HIS HIS A A 14 14 . 2.431 25.218 19.718 1 0 20
ATOM 216 N N . GLU GLU A A 15 15 . 1.043 26.766 20.579 1 0 20
ATOM 217 H H . GLU GLU A A 15 15 . 0.193 26.937 21.036 1 0 20
ATOM 218 CA CA . GLU GLU A A 15 15 . 1.905 27.889 20.232 1 0 20
ATOM 219 HA HA . GLU GLU A A 15 15 . 1.564 28.752 20.785 1 0 20
ATOM 220 CB CB . GLU GLU A A 15 15 . 3.354 27.589 20.621 1 0 20
ATOM 221 1HB 1HB . GLU GLU A A 15 15 . 3.355 26.955 21.495 1 0 20
ATOM 222 2HB 2HB . GLU GLU A A 15 15 . 3.831 27.065 19.806 1 0 20
ATOM 223 CG CG . GLU GLU A A 15 15 . 4.17 28.832 20.932 1 0 20
ATOM 224 1HG 1HG . GLU GLU A A 15 15 . 3.708 29.681 20.45 1 0 20
ATOM 225 2HG 2HG . GLU GLU A A 15 15 . 4.176 28.986 22.001 1 0 20
ATOM 226 CD CD . GLU GLU A A 15 15 . 5.604 28.724 20.45 1 0 20
ATOM 227 OE1 OE1 . GLU GLU A A 15 15 . 5.955 29.42 19.474 1 0 20
ATOM 228 OE2 OE2 . GLU GLU A A 15 15 . 6.374 27.944 21.047 1 0 20
ATOM 229 C C . GLU GLU A A 15 15 . 1.821 28.198 18.74 1 0 20
ATOM 230 O O . GLU GLU A A 15 15 . 1.472 29.311 18.343 1 0 20
ATOM 231 N N . TYR TYR A A 16 16 . 2.144 27.207 17.917 1 0 20
ATOM 232 H H . TYR TYR A A 16 16 . 2.414 26.343 18.293 1 0 20
ATOM 233 CA CA . TYR TYR A A 16 16 . 2.109 27.372 16.469 1 0 20
ATOM 234 HA HA . TYR TYR A A 16 16 . 1.696 28.347 16.257 1 0 20
ATOM 235 CB CB . TYR TYR A A 16 16 . 3.523 27.296 15.891 1 0 20
ATOM 236 1HB 1HB . TYR TYR A A 16 16 . 4.226 27.143 16.696 1 0 20
ATOM 237 2HB 2HB . TYR TYR A A 16 16 . 3.581 26.463 15.207 1 0 20
ATOM 238 CG CG . TYR TYR A A 16 16 . 3.94 28.542 15.143 1 0 20
ATOM 239 CD1 CD1 . TYR TYR A A 16 16 . 4.594 29.581 15.794 1 0 20
ATOM 240 HD1 HD1 . TYR TYR A A 16 16 . 4.804 29.489 16.85 1 0 20
ATOM 241 CE1 CE1 . TYR TYR A A 16 16 . 4.976 30.722 15.114 1 0 20
ATOM 242 HE1 HE1 . TYR TYR A A 16 16 . 5.484 31.518 15.637 1 0 20
ATOM 243 CZ CZ . TYR TYR A A 16 16 . 4.705 30.835 13.767 1 0 20
ATOM 244 CE2 CE2 . TYR TYR A A 16 16 . 4.057 29.818 13.098 1 0 20
ATOM 245 HE2 HE2 . TYR TYR A A 16 16 . 3.845 29.907 12.043 1 0 20
ATOM 246 CD2 CD2 . TYR TYR A A 16 16 . 3.678 28.681 13.786 1 0 20
ATOM 247 HD2 HD2 . TYR TYR A A 16 16 . 3.169 27.883 13.265 1 0 20
ATOM 248 OH OH . TYR TYR A A 16 16 . 5.084 31.969 13.085 1 0 20
ATOM 249 HH HH . TYR TYR A A 16 16 . 5.504 32.582 13.693 1 0 20
ATOM 250 C C . TYR TYR A A 16 16 . 1.225 26.311 15.821 1 0 20
ATOM 251 O O . TYR TYR A A 16 16 . 1.686 25.218 15.492 1 0 20
ATOM 252 N N . LYS LYS A A 17 17 . -0.049 26.643 15.639 1 0 20
ATOM 253 H H . LYS LYS A A 17 17 . -0.357 27.529 15.922 1 0 20
ATOM 254 CA CA . LYS LYS A A 17 17 . -1 25.721 15.028 1 0 20
ATOM 255 HA HA . LYS LYS A A 17 17 . -0.56 25.347 14.117 1 0 20
ATOM 256 CB CB . LYS LYS A A 17 17 . -1.278 24.545 15.968 1 0 20
ATOM 257 1HB 1HB . LYS LYS A A 17 17 . -2.184 24.052 15.649 1 0 20
ATOM 258 2HB 2HB . LYS LYS A A 17 17 . -0.456 23.847 15.903 1 0 20
ATOM 259 CG CG . LYS LYS A A 17 17 . -1.443 24.954 17.421 1 0 20
ATOM 260 1HG 1HG . LYS LYS A A 17 17 . -1.463 24.066 18.035 1 0 20
ATOM 261 2HG 2HG . LYS LYS A A 17 17 . -0.605 25.574 17.709 1 0 20
ATOM 262 CD CD . LYS LYS A A 17 17 . -2.73 25.731 17.639 1 0 20
ATOM 263 1HD 1HD . LYS LYS A A 17 17 . -2.665 26.673 17.114 1 0 20
ATOM 264 2HD 2HD . LYS LYS A A 17 17 . -3.558 25.156 17.25 1 0 20
ATOM 265 CE CE . LYS LYS A A 17 17 . -2.97 26.009 19.115 1 0 20
ATOM 266 1HE 1HE . LYS LYS A A 17 17 . -3.103 25.068 19.628 1 0 20
ATOM 267 2HE 2HE . LYS LYS A A 17 17 . -2.108 26.519 19.517 1 0 20
ATOM 268 NZ NZ . LYS LYS A A 17 17 . -4.178 26.854 19.331 1 0 20
ATOM 269 1HZ 1HZ . LYS LYS A A 17 17 . -5.02 26.376 18.953 1 0 20
ATOM 270 2HZ 2HZ . LYS LYS A A 17 17 . -4.065 27.768 18.848 1 0 20
ATOM 271 3HZ 3HZ . LYS LYS A A 17 17 . -4.317 27.025 20.347 1 0 20
ATOM 272 C C . LYS LYS A A 17 17 . -2.306 26.433 14.688 1 0 20
ATOM 273 O O . LYS LYS A A 17 17 . -3.389 25.871 14.843 1 0 20
ATOM 274 N N . GLY GLY A A 18 18 . -2.194 27.674 14.222 1 0 20
ATOM 275 H H . GLY GLY A A 18 18 . -1.304 28.071 14.12 1 0 20
ATOM 276 CA CA . GLY GLY A A 18 18 . -3.373 28.441 13.867 1 0 20
ATOM 277 1HA 1HA . GLY GLY A A 18 18 . -3.931 27.898 13.118 1 0 20
ATOM 278 2HA 2HA . GLY GLY A A 18 18 . -3.991 28.559 14.745 1 0 20
ATOM 279 C C . GLY GLY A A 18 18 . -3.03 29.813 13.323 1 0 20
ATOM 280 O O . GLY GLY A A 18 18 . -3.785 30.768 13.507 1 0 20
ATOM 281 N N . ARG ARG A A 19 19 . -1.887 29.913 12.652 1 0 20
ATOM 282 H H . ARG ARG A A 19 19 . -1.328 29.116 12.538 1 0 20
ATOM 283 CA CA . ARG ARG A A 19 19 . -1.444 31.18 12.082 1 0 20
ATOM 284 HA HA . ARG ARG A A 19 19 . -2.189 31.503 11.371 1 0 20
ATOM 285 CB CB . ARG ARG A A 19 19 . -1.311 32.238 13.179 1 0 20
ATOM 286 1HB 1HB . ARG ARG A A 19 19 . -1.694 31.832 14.104 1 0 20
ATOM 287 2HB 2HB . ARG ARG A A 19 19 . -0.266 32.479 13.306 1 0 20
ATOM 288 CG CG . ARG ARG A A 19 19 . -2.063 33.524 12.878 1 0 20
ATOM 289 1HG 1HG . ARG ARG A A 19 19 . -2.21 33.604 11.811 1 0 20
ATOM 290 2HG 2HG . ARG ARG A A 19 19 . -3.022 33.494 13.374 1 0 20
ATOM 291 CD CD . ARG ARG A A 19 19 . -1.294 34.745 13.36 1 0 20
ATOM 292 1HD 1HD . ARG ARG A A 19 19 . -1.013 34.592 14.391 1 0 20
ATOM 293 2HD 2HD . ARG ARG A A 19 19 . -0.406 34.855 12.757 1 0 20
ATOM 294 NE NE . ARG ARG A A 19 19 . -2.089 35.966 13.261 1 0 20
ATOM 295 HE HE . ARG ARG A A 19 19 . -2.895 35.939 12.705 1 0 20
ATOM 296 CZ CZ . ARG ARG A A 19 19 . -1.776 37.098 13.881 1 0 20
ATOM 297 1NH 1NH . ARG ARG A A 19 19 . -0.691 37.165 14.64 1 0 20
ATOM 298 1HH1 1HH1 . ARG ARG A A 19 19 . -0.106 36.361 14.746 1 0 20
ATOM 299 2HH1 2HH1 . ARG ARG A A 19 19 . -0.457 38.019 15.105 1 0 20
ATOM 300 2NH 2NH . ARG ARG A A 19 19 . -2.549 38.168 13.742 1 0 20
ATOM 301 1HH2 1HH2 . ARG ARG A A 19 19 . -3.368 38.122 13.17 1 0 20
ATOM 302 2HH2 2HH2 . ARG ARG A A 19 19 . -2.313 39.019 14.209 1 0 20
ATOM 303 C C . ARG ARG A A 19 19 . -0.111 31.013 11.358 1 0 20
ATOM 304 O O . ARG ARG A A 19 19 . 0.924 30.782 11.984 1 0 20
ATOM 305 N N . CYS CYS A A 20 20 . -0.144 31.132 10.035 1 0 20
ATOM 306 H H . CYS CYS A A 20 20 . -0.999 31.317 9.592 1 0 20
ATOM 307 CA CA . CYS CYS A A 20 20 . 1.06 30.994 9.224 1 0 20
ATOM 308 HA HA . CYS CYS A A 20 20 . 1.766 31.743 9.548 1 0 20
ATOM 309 CB CB . CYS CYS A A 20 20 . 1.678 29.608 9.422 1 0 20
ATOM 310 1HB 1HB . CYS CYS A A 20 20 . 2.284 29.367 8.562 1 0 20
ATOM 311 2HB 2HB . CYS CYS A A 20 20 . 2.302 29.624 10.304 1 0 20
ATOM 312 SG SG . CYS CYS A A 20 20 . 0.456 28.273 9.63 1 0 20
ATOM 313 C C . CYS CYS A A 20 20 . 0.749 31.218 7.747 1 0 20
ATOM 314 O O . CYS CYS A A 20 20 . 1.391 32.033 7.083 1 0 20
ATOM 315 N N . ILE ILE A A 21 21 . -0.239 30.489 7.239 1 0 20
ATOM 316 H H . ILE ILE A A 21 21 . -0.713 29.856 7.817 1 0 20
ATOM 317 CA CA . ILE ILE A A 21 21 . -0.635 30.608 5.841 1 0 20
ATOM 318 HA HA . ILE ILE A A 21 21 . -1.536 30.029 5.7 1 0 20
ATOM 319 CB CB . ILE ILE A A 21 21 . -0.935 32.071 5.465 1 0 20
ATOM 320 HB HB . ILE ILE A A 21 21 . 0.004 32.591 5.352 1 0 20
ATOM 321 CG2 CG2 . ILE ILE A A 21 21 . -1.674 32.135 4.136 1 0 20
ATOM 322 1HG2 1HG2 . ILE ILE A A 21 21 . -2.217 31.214 3.981 1 0 20
ATOM 323 2HG2 2HG2 . ILE ILE A A 21 21 . -2.367 32.963 4.149 1 0 20
ATOM 324 3HG2 3HG2 . ILE ILE A A 21 21 . -0.964 32.273 3.335 1 0 20
ATOM 325 CG1 CG1 . ILE ILE A A 21 21 . -1.753 32.747 6.567 1 0 20
ATOM 326 1HG1 1HG1 . ILE ILE A A 21 21 . -1.167 32.78 7.472 1 0 20
ATOM 327 2HG1 2HG1 . ILE ILE A A 21 21 . -1.991 33.756 6.261 1 0 20
ATOM 328 CD1 CD1 . ILE ILE A A 21 21 . -3.05 32.036 6.88 1 0 20
ATOM 329 1HD1 1HD1 . ILE ILE A A 21 21 . -3.554 32.544 7.689 1 0 20
ATOM 330 2HD1 2HD1 . ILE ILE A A 21 21 . -3.682 32.036 6.005 1 0 20
ATOM 331 3HD1 3HD1 . ILE ILE A A 21 21 . -2.841 31.017 7.172 1 0 20
ATOM 332 C C . ILE ILE A A 21 21 . 0.449 30.069 4.914 1 0 20
ATOM 333 O O . ILE ILE A A 21 21 . 0.347 30.183 3.693 1 0 20
ATOM 334 N N . GLN GLN A A 22 22 . 1.484 29.479 5.503 1 0 20
ATOM 335 H H . GLN GLN A A 22 22 . 1.507 29.419 6.48 1 0 20
ATOM 336 CA CA . GLN GLN A A 22 22 . 2.586 28.92 4.729 1 0 20
ATOM 337 HA HA . GLN GLN A A 22 22 . 2.201 28.638 3.761 1 0 20
ATOM 338 CB CB . GLN GLN A A 22 22 . 3.687 29.966 4.542 1 0 20
ATOM 339 1HB 1HB . GLN GLN A A 22 22 . 3.753 30.566 5.437 1 0 20
ATOM 340 2HB 2HB . GLN GLN A A 22 22 . 4.627 29.457 4.388 1 0 20
ATOM 341 CG CG . GLN GLN A A 22 22 . 3.449 30.894 3.362 1 0 20
ATOM 342 1HG 1HG . GLN GLN A A 22 22 . 4.187 30.685 2.601 1 0 20
ATOM 343 2HG 2HG . GLN GLN A A 22 22 . 2.462 30.706 2.965 1 0 20
ATOM 344 CD CD . GLN GLN A A 22 22 . 3.548 32.358 3.742 1 0 20
ATOM 345 OE1 OE1 . GLN GLN A A 22 22 . 4.603 32.831 4.166 1 0 20
ATOM 346 NE2 NE2 . GLN GLN A A 22 22 . 2.447 33.085 3.591 1 0 20
ATOM 347 2HE2 2HE2 . GLN GLN A A 22 22 . 1.643 32.641 3.248 1 0 20
ATOM 348 1HE2 1HE2 . GLN GLN A A 22 22 . 2.483 34.034 3.83 1 0 20
ATOM 349 C C . GLN GLN A A 22 22 . 3.157 27.681 5.411 1 0 20
ATOM 350 O O . GLN GLN A A 22 22 . 3.565 27.731 6.571 1 0 20
ATOM 351 N N . ASP ASP A A 23 23 . 3.181 26.57 4.683 1 0 20
ATOM 352 H H . ASP ASP A A 23 23 . 2.841 26.593 3.764 1 0 20
ATOM 353 CA CA . ASP ASP A A 23 23 . 3.702 25.317 5.217 1 0 20
ATOM 354 HA HA . ASP ASP A A 23 23 . 3.108 25.051 6.078 1 0 20
ATOM 355 CB CB . ASP ASP A A 23 23 . 3.588 24.206 4.172 1 0 20
ATOM 356 1HB 1HB . ASP ASP A A 23 23 . 3.644 23.247 4.668 1 0 20
ATOM 357 2HB 2HB . ASP ASP A A 23 23 . 2.636 24.291 3.668 1 0 20
ATOM 358 CG CG . ASP ASP A A 23 23 . 4.69 24.272 3.133 1 0 20
ATOM 359 OD1 OD1 . ASP ASP A A 23 23 . 4.545 25.045 2.163 1 0 20
ATOM 360 OD2 OD2 . ASP ASP A A 23 23 . 5.698 23.552 3.291 1 0 20
ATOM 361 C C . ASP ASP A A 23 23 . 5.156 25.475 5.653 1 0 20
ATOM 362 O O . ASP ASP A A 23 23 . 5.578 24.905 6.659 1 0 20
ATOM 363 N N . MET MET A A 24 24 . 5.917 26.251 4.888 1 0 20
ATOM 364 H H . MET MET A A 24 24 . 5.523 26.678 4.098 1 0 20
ATOM 365 CA CA . MET MET A A 24 24 . 7.323 26.483 5.195 1 0 20
ATOM 366 HA HA . MET MET A A 24 24 . 7.84 25.539 5.113 1 0 20
ATOM 367 CB CB . MET MET A A 24 24 . 7.929 27.471 4.197 1 0 20
ATOM 368 1HB 1HB . MET MET A A 24 24 . 7.131 27.934 3.636 1 0 20
ATOM 369 2HB 2HB . MET MET A A 24 24 . 8.465 28.234 4.742 1 0 20
ATOM 370 CG CG . MET MET A A 24 24 . 8.891 26.826 3.212 1 0 20
ATOM 371 1HG 1HG . MET MET A A 24 24 . 9.864 26.754 3.673 1 0 20
ATOM 372 2HG 2HG . MET MET A A 24 24 . 8.532 25.835 2.977 1 0 20
ATOM 373 SD SD . MET MET A A 24 24 . 9.048 27.763 1.679 1 0 20
ATOM 374 CE CE . MET MET A A 24 24 . 9.626 26.489 0.561 1 0 20
ATOM 375 1HE 1HE . MET MET A A 24 24 . 9.832 26.925 -0.406 1 0 20
ATOM 376 2HE 2HE . MET MET A A 24 24 . 10.528 26.046 0.956 1 0 20
ATOM 377 3HE 3HE . MET MET A A 24 24 . 8.865 25.728 0.459 1 0 20
ATOM 378 C C . MET MET A A 24 24 . 7.488 27.013 6.616 1 0 20
ATOM 379 O O . MET MET A A 24 24 . 8.314 26.516 7.382 1 0 20
ATOM 380 N N . ASP ASP A A 25 25 . 6.698 28.024 6.961 1 0 20
ATOM 381 H H . ASP ASP A A 25 25 . 6.06 28.377 6.307 1 0 20
ATOM 382 CA CA . ASP ASP A A 25 25 . 6.757 28.621 8.291 1 0 20
ATOM 383 HA HA . ASP ASP A A 25 25 . 7.78 28.909 8.48 1 0 20
ATOM 384 CB CB . ASP ASP A A 25 25 . 5.87 29.865 8.354 1 0 20
ATOM 385 1HB 1HB . ASP ASP A A 25 25 . 4.984 29.699 7.758 1 0 20
ATOM 386 2HB 2HB . ASP ASP A A 25 25 . 5.581 30.041 9.38 1 0 20
ATOM 387 CG CG . ASP ASP A A 25 25 . 6.572 31.104 7.833 1 0 20
ATOM 388 OD1 OD1 . ASP ASP A A 25 25 . 7.618 30.957 7.167 1 0 20
ATOM 389 OD2 OD2 . ASP ASP A A 25 25 . 6.075 32.22 8.092 1 0 20
ATOM 390 C C . ASP ASP A A 25 25 . 6.325 27.618 9.356 1 0 20
ATOM 391 O O . ASP ASP A A 25 25 . 7.021 27.415 10.351 1 0 20
ATOM 392 N N . CYS CYS A A 26 26 . 5.171 26.994 9.141 1 0 20
ATOM 393 H H . CYS CYS A A 26 26 . 4.661 27.199 8.328 1 0 20
ATOM 394 CA CA . CYS CYS A A 26 26 . 4.644 26.014 10.082 1 0 20
ATOM 395 HA HA . CYS CYS A A 26 26 . 4.45 26.521 11.015 1 0 20
ATOM 396 CB CB . CYS CYS A A 26 26 . 3.336 25.421 9.555 1 0 20
ATOM 397 1HB 1HB . CYS CYS A A 26 26 . 3.545 24.841 8.668 1 0 20
ATOM 398 2HB 2HB . CYS CYS A A 26 26 . 2.912 24.775 10.31 1 0 20
ATOM 399 SG SG . CYS CYS A A 26 26 . 2.079 26.665 9.119 1 0 20
ATOM 400 C C . CYS CYS A A 26 26 . 5.657 24.899 10.33 1 0 20
ATOM 401 O O . CYS CYS A A 26 26 . 5.818 24.434 11.458 1 0 20
ATOM 402 N N . ASN ASN A A 27 27 . 6.336 24.477 9.269 1 0 20
ATOM 403 H H . ASN ASN A A 27 27 . 6.163 24.887 8.396 1 0 20
ATOM 404 CA CA . ASN ASN A A 27 27 . 7.332 23.417 9.371 1 0 20
ATOM 405 HA HA . ASN ASN A A 27 27 . 6.827 22.516 9.685 1 0 20
ATOM 406 CB CB . ASN ASN A A 27 27 . 7.988 23.172 8.01 1 0 20
ATOM 407 1HB 1HB . ASN ASN A A 27 27 . 7.221 23.132 7.25 1 0 20
ATOM 408 2HB 2HB . ASN ASN A A 27 27 . 8.664 23.984 7.791 1 0 20
ATOM 409 CG CG . ASN ASN A A 27 27 . 8.768 21.873 7.97 1 0 20
ATOM 410 OD1 OD1 . ASN ASN A A 27 27 . 8.216 20.812 7.676 1 0 20
ATOM 411 ND2 ND2 . ASN ASN A A 27 27 . 10.06 21.949 8.268 1 0 20
ATOM 412 2HD2 2HD2 . ASN ASN A A 27 27 . 10.432 22.828 8.493 1 0 20
ATOM 413 1HD2 1HD2 . ASN ASN A A 27 27 . 10.589 21.125 8.249 1 0 20
ATOM 414 C C . ASN ASN A A 27 27 . 8.398 23.77 10.405 1 0 20
ATOM 415 O O . ASN ASN A A 27 27 . 8.702 22.975 11.293 1 0 20
ATOM 416 N N . ALA ALA A A 28 28 . 8.96 24.968 10.281 1 0 20
ATOM 417 H H . ALA ALA A A 28 28 . 8.676 25.557 9.552 1 0 20
ATOM 418 CA CA . ALA ALA A A 28 28 . 9.989 25.427 11.206 1 0 20
ATOM 419 HA HA . ALA ALA A A 28 28 . 10.786 24.697 11.209 1 0 20
ATOM 420 CB CB . ALA ALA A A 28 28 . 10.567 26.754 10.736 1 0 20
ATOM 421 1HB 1HB . ALA ALA A A 28 28 . 11.642 26.675 10.673 1 0 20
ATOM 422 2HB 2HB . ALA ALA A A 28 28 . 10.165 26.997 9.764 1 0 20
ATOM 423 3HB 3HB . ALA ALA A A 28 28 . 10.303 27.53 11.439 1 0 20
ATOM 424 C C . ALA ALA A A 28 28 . 9.436 25.56 12.621 1 0 20
ATOM 425 O O . ALA ALA A A 28 28 . 10.146 25.329 13.599 1 0 20
ATOM 426 N N . ALA ALA A A 29 29 . 8.165 25.934 12.722 1 0 20
ATOM 427 H H . ALA ALA A A 29 29 . 7.651 26.104 11.905 1 0 20
ATOM 428 CA CA . ALA ALA A A 29 29 . 7.517 26.096 14.017 1 0 20
ATOM 429 HA HA . ALA ALA A A 29 29 . 8.063 26.846 14.572 1 0 20
ATOM 430 CB CB . ALA ALA A A 29 29 . 6.089 26.589 13.835 1 0 20
ATOM 431 1HB 1HB . ALA ALA A A 29 29 . 5.457 26.145 14.591 1 0 20
ATOM 432 2HB 2HB . ALA ALA A A 29 29 . 6.065 27.664 13.931 1 0 20
ATOM 433 3HB 3HB . ALA ALA A A 29 29 . 5.733 26.306 12.856 1 0 20
ATOM 434 C C . ALA ALA A A 29 29 . 7.532 24.791 14.805 1 0 20
ATOM 435 O O . ALA ALA A A 29 29 . 7.798 24.782 16.008 1 0 20
ATOM 436 N N . CYS CYS A A 30 30 . 7.243 23.689 14.121 1 0 20
ATOM 437 H H . CYS CYS A A 30 30 . 7.039 23.759 13.165 1 0 20
ATOM 438 CA CA . CYS CYS A A 30 30 . 7.221 22.377 14.757 1 0 20
ATOM 439 HA HA . CYS CYS A A 30 30 . 6.625 22.452 15.654 1 0 20
ATOM 440 CB CB . CYS CYS A A 30 30 . 6.587 21.344 13.823 1 0 20
ATOM 441 1HB 1HB . CYS CYS A A 30 30 . 7.306 21.067 13.065 1 0 20
ATOM 442 2HB 2HB . CYS CYS A A 30 30 . 6.319 20.469 14.396 1 0 20
ATOM 443 SG SG . CYS CYS A A 30 30 . 5.088 21.933 12.973 1 0 20
ATOM 444 C C . CYS CYS A A 30 30 . 8.631 21.935 15.14 1 0 20
ATOM 445 O O . CYS CYS A A 30 30 . 8.913 21.666 16.308 1 0 20
ATOM 446 N N . VAL VAL A A 31 31 . 9.512 21.862 14.148 1 0 20
ATOM 447 H H . VAL VAL A A 31 31 . 9.227 22.088 13.238 1 0 20
ATOM 448 CA CA . VAL VAL A A 31 31 . 10.893 21.454 14.38 1 0 20
ATOM 449 HA HA . VAL VAL A A 31 31 . 10.885 20.432 14.73 1 0 20
ATOM 450 CB CB . VAL VAL A A 31 31 . 11.722 21.515 13.083 1 0 20
ATOM 451 HB HB . VAL VAL A A 31 31 . 12.762 21.633 13.35 1 0 20
ATOM 452 CG1 CG1 . VAL VAL A A 31 31 . 11.576 20.223 12.295 1 0 20
ATOM 453 1HG1 1HG1 . VAL VAL A A 31 31 . 10.645 19.743 12.559 1 0 20
ATOM 454 2HG1 2HG1 . VAL VAL A A 31 31 . 11.581 20.443 11.237 1 0 20
ATOM 455 3HG1 3HG1 . VAL VAL A A 31 31 . 12.398 19.563 12.53 1 0 20
ATOM 456 CG2 CG2 . VAL VAL A A 31 31 . 11.306 22.712 12.242 1 0 20
ATOM 457 1HG2 1HG2 . VAL VAL A A 31 31 . 12.18 23.294 11.988 1 0 20
ATOM 458 2HG2 2HG2 . VAL VAL A A 31 31 . 10.828 22.368 11.336 1 0 20
ATOM 459 3HG2 3HG2 . VAL VAL A A 31 31 . 10.616 23.325 12.803 1 0 20
ATOM 460 C C . VAL VAL A A 31 31 . 11.555 22.332 15.436 1 0 20
ATOM 461 O O . VAL VAL A A 31 31 . 12.537 21.935 16.064 1 0 20
ATOM 462 N N . LYS LYS A A 32 32 . 11.012 23.53 15.627 1 0 20
ATOM 463 H H . LYS LYS A A 32 32 . 10.23 23.79 15.095 1 0 20
ATOM 464 CA CA . LYS LYS A A 32 32 . 11.548 24.466 16.608 1 0 20
ATOM 465 HA HA . LYS LYS A A 32 32 . 12.577 24.198 16.794 1 0 20
ATOM 466 CB CB . LYS LYS A A 32 32 . 11.496 25.894 16.061 1 0 20
ATOM 467 1HB 1HB . LYS LYS A A 32 32 . 11.832 25.887 15.035 1 0 20
ATOM 468 2HB 2HB . LYS LYS A A 32 32 . 10.474 26.243 16.094 1 0 20
ATOM 469 CG CG . LYS LYS A A 32 32 . 12.359 26.874 16.838 1 0 20
ATOM 470 1HG 1HG . LYS LYS A A 32 32 . 11.778 27.759 17.054 1 0 20
ATOM 471 2HG 2HG . LYS LYS A A 32 32 . 12.67 26.411 17.763 1 0 20
ATOM 472 CD CD . LYS LYS A A 32 32 . 13.593 27.278 16.048 1 0 20
ATOM 473 1HD 1HD . LYS LYS A A 32 32 . 14.458 27.216 16.692 1 0 20
ATOM 474 2HD 2HD . LYS LYS A A 32 32 . 13.714 26.601 15.215 1 0 20
ATOM 475 CE CE . LYS LYS A A 32 32 . 13.476 28.699 15.519 1 0 20
ATOM 476 1HE 1HE . LYS LYS A A 32 32 . 12.852 28.69 14.638 1 0 20
ATOM 477 2HE 2HE . LYS LYS A A 32 32 . 13.018 29.315 16.278 1 0 20
ATOM 478 NZ NZ . LYS LYS A A 32 32 . 14.804 29.271 15.166 1 0 20
ATOM 479 1HZ 1HZ . LYS LYS A A 32 32 . 15.025 30.072 15.791 1 0 20
ATOM 480 2HZ 2HZ . LYS LYS A A 32 32 . 14.8 29.605 14.181 1 0 20
ATOM 481 3HZ 3HZ . LYS LYS A A 32 32 . 15.544 28.548 15.272 1 0 20
ATOM 482 C C . LYS LYS A A 32 32 . 10.773 24.384 17.919 1 0 20
ATOM 483 O O . LYS LYS A A 32 32 . 11.254 24.822 18.963 1 0 20
ATOM 484 N N . GLU GLU A A 33 33 . 9.571 23.817 17.856 1 0 20
ATOM 485 H H . GLU GLU A A 33 33 . 9.243 23.486 16.994 1 0 20
ATOM 486 CA CA . GLU GLU A A 33 33 . 8.731 23.677 19.039 1 0 20
ATOM 487 HA HA . GLU GLU A A 33 33 . 8.761 24.611 19.58 1 0 20
ATOM 488 CB CB . GLU GLU A A 33 33 . 7.285 23.384 18.634 1 0 20
ATOM 489 1HB 1HB . GLU GLU A A 33 33 . 7.274 23.042 17.609 1 0 20
ATOM 490 2HB 2HB . GLU GLU A A 33 33 . 6.897 22.602 19.269 1 0 20
ATOM 491 CG CG . GLU GLU A A 33 33 . 6.365 24.589 18.745 1 0 20
ATOM 492 1HG 1HG . GLU GLU A A 33 33 . 6.661 25.173 19.604 1 0 20
ATOM 493 2HG 2HG . GLU GLU A A 33 33 . 6.467 25.187 17.852 1 0 20
ATOM 494 CD CD . GLU GLU A A 33 33 . 4.909 24.198 18.904 1 0 20
ATOM 495 OE1 OE1 . GLU GLU A A 33 33 . 4.137 24.383 17.939 1 0 20
ATOM 496 OE2 OE2 . GLU GLU A A 33 33 . 4.54 23.708 19.992 1 0 20
ATOM 497 C C . GLU GLU A A 33 33 . 9.251 22.567 19.948 1 0 20
ATOM 498 O O . GLU GLU A A 33 33 . 9.321 22.729 21.166 1 0 20
ATOM 499 N N . SER SER A A 34 34 . 9.613 21.439 19.346 1 0 20
ATOM 500 H H . SER SER A A 34 34 . 9.533 21.371 18.371 1 0 20
ATOM 501 CA CA . SER SER A A 34 34 . 10.122 20.299 20.1 1 0 20
ATOM 502 HA HA . SER SER A A 34 34 . 10.394 20.648 21.085 1 0 20
ATOM 503 CB CB . SER SER A A 34 34 . 9.041 19.225 20.233 1 0 20
ATOM 504 1HB 1HB . SER SER A A 34 34 . 8.099 19.622 19.889 1 0 20
ATOM 505 2HB 2HB . SER SER A A 34 34 . 9.313 18.369 19.632 1 0 20
ATOM 506 OG OG . SER SER A A 34 34 . 8.898 18.81 21.58 1 0 20
ATOM 507 HG HG . SER SER A A 34 34 . 8.062 18.35 21.687 1 0 20
ATOM 508 C C . SER SER A A 34 34 . 11.359 19.712 19.427 1 0 20
ATOM 509 O O . SER SER A A 34 34 . 11.916 20.304 18.503 1 0 20
ATOM 510 N N . GLU GLU A A 35 35 . 11.783 18.543 19.898 1 0 20
ATOM 511 H H . GLU GLU A A 35 35 . 11.297 18.121 20.637 1 0 20
ATOM 512 CA CA . GLU GLU A A 35 35 . 12.954 17.876 19.343 1 0 20
ATOM 513 HA HA . GLU GLU A A 35 35 . 13.343 18.494 18.548 1 0 20
ATOM 514 CB CB . GLU GLU A A 35 35 . 14.032 17.712 20.417 1 0 20
ATOM 515 1HB 1HB . GLU GLU A A 35 35 . 14.818 17.081 20.028 1 0 20
ATOM 516 2HB 2HB . GLU GLU A A 35 35 . 14.444 18.683 20.647 1 0 20
ATOM 517 CG CG . GLU GLU A A 35 35 . 13.518 17.095 21.707 1 0 20
ATOM 518 1HG 1HG . GLU GLU A A 35 35 . 12.462 16.893 21.599 1 0 20
ATOM 519 2HG 2HG . GLU GLU A A 35 35 . 14.044 16.168 21.882 1 0 20
ATOM 520 CD CD . GLU GLU A A 35 35 . 13.717 18 22.907 1 0 20
ATOM 521 OE1 OE1 . GLU GLU A A 35 35 . 14.757 18.688 22.964 1 0 20
ATOM 522 OE2 OE2 . GLU GLU A A 35 35 . 12.833 18.021 23.788 1 0 20
ATOM 523 C C . GLU GLU A A 35 35 . 12.582 16.512 18.769 1 0 20
ATOM 524 O O . GLU GLU A A 35 35 . 13.438 15.643 18.6 1 0 20
ATOM 525 N N . SER SER A A 36 36 . 11.3 16.332 18.47 1 0 20
ATOM 526 H H . SER SER A A 36 36 . 10.666 17.063 18.627 1 0 20
ATOM 527 CA CA . SER SER A A 36 36 . 10.812 15.074 17.918 1 0 20
ATOM 528 HA HA . SER SER A A 36 36 . 11.658 14.413 17.801 1 0 20
ATOM 529 CB CB . SER SER A A 36 36 . 9.806 14.429 18.873 1 0 20
ATOM 530 1HB 1HB . SER SER A A 36 36 . 9.807 14.966 19.809 1 0 20
ATOM 531 2HB 2HB . SER SER A A 36 36 . 8.819 14.473 18.435 1 0 20
ATOM 532 OG OG . SER SER A A 36 36 . 10.136 13.074 19.123 1 0 20
ATOM 533 HG HG . SER SER A A 36 36 . 9.585 12.736 19.833 1 0 20
ATOM 534 C C . SER SER A A 36 36 . 10.167 15.293 16.553 1 0 20
ATOM 535 O O . SER SER A A 36 36 . 10.211 14.42 15.686 1 0 20
ATOM 536 N N . TYR TYR A A 37 37 . 9.567 16.464 16.37 1 0 20
ATOM 537 H H . TYR TYR A A 37 37 . 9.565 17.119 17.099 1 0 20
ATOM 538 CA CA . TYR TYR A A 37 37 . 8.91 16.798 15.112 1 0 20
ATOM 539 HA HA . TYR TYR A A 37 37 . 8.404 15.912 14.757 1 0 20
ATOM 540 CB CB . TYR TYR A A 37 37 . 7.876 17.904 15.331 1 0 20
ATOM 541 1HB 1HB . TYR TYR A A 37 37 . 8.385 18.812 15.614 1 0 20
ATOM 542 2HB 2HB . TYR TYR A A 37 37 . 7.337 18.071 14.41 1 0 20
ATOM 543 CG CG . TYR TYR A A 37 37 . 6.866 17.584 16.409 1 0 20
ATOM 544 CD1 CD1 . TYR TYR A A 37 37 . 7.077 17.976 17.726 1 0 20
ATOM 545 HD1 HD1 . TYR TYR A A 37 37 . 7.98 18.516 17.974 1 0 20
ATOM 546 CE1 CE1 . TYR TYR A A 37 37 . 6.157 17.685 18.714 1 0 20
ATOM 547 HE1 HE1 . TYR TYR A A 37 37 . 6.339 17.998 19.732 1 0 20
ATOM 548 CZ CZ . TYR TYR A A 37 37 . 5.007 16.995 18.394 1 0 20
ATOM 549 CE2 CE2 . TYR TYR A A 37 37 . 4.773 16.595 17.094 1 0 20
ATOM 550 HE2 HE2 . TYR TYR A A 37 37 . 3.873 16.055 16.843 1 0 20
ATOM 551 CD2 CD2 . TYR TYR A A 37 37 . 5.7 16.889 16.112 1 0 20
ATOM 552 HD2 HD2 . TYR TYR A A 37 37 . 5.52 16.577 15.094 1 0 20
ATOM 553 OH OH . TYR TYR A A 37 37 . 4.087 16.703 19.375 1 0 20
ATOM 554 HH HH . TYR TYR A A 37 37 . 4.295 17.204 20.167 1 0 20
ATOM 555 C C . TYR TYR A A 37 37 . 9.928 17.238 14.066 1 0 20
ATOM 556 O O . TYR TYR A A 37 37 . 10.665 18.205 14.265 1 0 20
ATOM 557 N N . THR THR A A 38 38 . 9.965 16.521 12.947 1 0 20
ATOM 558 H H . THR THR A A 38 38 . 9.353 15.762 12.846 1 0 20
ATOM 559 CA CA . THR THR A A 38 38 . 10.892 16.835 11.867 1 0 20
ATOM 560 HA HA . THR THR A A 38 38 . 11.532 17.639 12.201 1 0 20
ATOM 561 CB CB . THR THR A A 38 38 . 11.779 15.625 11.518 1 0 20
ATOM 562 HB HB . THR THR A A 38 38 . 12.166 15.205 12.435 1 0 20
ATOM 563 OG1 OG1 . THR THR A A 38 38 . 12.875 16.041 10.696 1 0 20
ATOM 564 1HG 1HG . THR THR A A 38 38 . 13.655 15.527 10.918 1 0 20
ATOM 565 CG2 CG2 . THR THR A A 38 38 . 10.974 14.555 10.795 1 0 20
ATOM 566 1HG2 1HG2 . THR THR A A 38 38 . 11.191 14.595 9.738 1 0 20
ATOM 567 2HG2 2HG2 . THR THR A A 38 38 . 9.92 14.729 10.953 1 0 20
ATOM 568 3HG2 3HG2 . THR THR A A 38 38 . 11.241 13.583 11.18 1 0 20
ATOM 569 C C . THR THR A A 38 38 . 10.147 17.283 10.615 1 0 20
ATOM 570 O O . THR THR A A 38 38 . 10.606 17.062 9.495 1 0 20
ATOM 571 N N . GLY GLY A A 39 39 . 8.994 17.915 10.812 1 0 20
ATOM 572 H H . GLY GLY A A 39 39 . 8.677 18.063 11.728 1 0 20
ATOM 573 CA CA . GLY GLY A A 39 39 . 8.204 18.384 9.689 1 0 20
ATOM 574 1HA 1HA . GLY GLY A A 39 39 . 8.805 19.058 9.097 1 0 20
ATOM 575 2HA 2HA . GLY GLY A A 39 39 . 7.926 17.537 9.08 1 0 20
ATOM 576 C C . GLY GLY A A 39 39 . 6.944 19.105 10.127 1 0 20
ATOM 577 O O . GLY GLY A A 39 39 . 6.619 19.136 11.313 1 0 20
ATOM 578 N N . GLY GLY A A 40 40 . 6.233 19.688 9.167 1 0 20
ATOM 579 H H . GLY GLY A A 40 40 . 6.541 19.63 8.238 1 0 20
ATOM 580 CA CA . GLY GLY A A 40 40 . 5.011 20.405 9.48 1 0 20
ATOM 581 1HA 1HA . GLY GLY A A 40 40 . 4.237 19.69 9.715 1 0 20
ATOM 582 2HA 2HA . GLY GLY A A 40 40 . 5.185 21.03 10.344 1 0 20
ATOM 583 C C . GLY GLY A A 40 40 . 4.541 21.278 8.333 1 0 20
ATOM 584 O O . GLY GLY A A 40 40 . 5.35 21.899 7.644 1 0 20
ATOM 585 N N . PHE PHE A A 41 41 . 3.229 21.325 8.127 1 0 20
ATOM 586 H H . PHE PHE A A 41 41 . 2.634 20.808 8.71 1 0 20
ATOM 587 CA CA . PHE PHE A A 41 41 . 2.652 22.126 7.053 1 0 20
ATOM 588 HA HA . PHE PHE A A 41 41 . 3.421 22.787 6.684 1 0 20
ATOM 589 CB CB . PHE PHE A A 41 41 . 2.181 21.223 5.911 1 0 20
ATOM 590 1HB 1HB . PHE PHE A A 41 41 . 1.55 21.795 5.247 1 0 20
ATOM 591 2HB 2HB . PHE PHE A A 41 41 . 3.041 20.866 5.366 1 0 20
ATOM 592 CG CG . PHE PHE A A 41 41 . 1.398 20.029 6.376 1 0 20
ATOM 593 CD1 CD1 . PHE PHE A A 41 41 . 0.013 20.054 6.388 1 0 20
ATOM 594 HD1 HD1 . PHE PHE A A 41 41 . -0.504 20.944 6.059 1 0 20
ATOM 595 CE1 CE1 . PHE PHE A A 41 41 . -0.711 18.956 6.815 1 0 20
ATOM 596 HE1 HE1 . PHE PHE A A 41 41 . -1.79 18.99 6.82 1 0 20
ATOM 597 CZ CZ . PHE PHE A A 41 41 . -0.052 17.818 7.236 1 0 20
ATOM 598 HZ HZ . PHE PHE A A 41 41 . -0.615 16.959 7.568 1 0 20
ATOM 599 CE2 CE2 . PHE PHE A A 41 41 . 1.329 17.78 7.227 1 0 20
ATOM 600 HE2 HE2 . PHE PHE A A 41 41 . 1.847 16.891 7.556 1 0 20
ATOM 601 CD2 CD2 . PHE PHE A A 41 41 . 2.047 18.88 6.8 1 0 20
ATOM 602 HD2 HD2 . PHE PHE A A 41 41 . 3.127 18.849 6.795 1 0 20
ATOM 603 C C . PHE PHE A A 41 41 . 1.486 22.965 7.567 1 0 20
ATOM 604 O O . PHE PHE A A 41 41 . 0.996 22.754 8.677 1 0 20
ATOM 605 N N . CYS CYS A A 42 42 . 1.047 23.919 6.753 1 0 20
ATOM 606 H H . CYS CYS A A 42 42 . 1.479 24.039 5.88 1 0 20
ATOM 607 CA CA . CYS CYS A A 42 42 . -0.06 24.792 7.123 1 0 20
ATOM 608 HA HA . CYS CYS A A 42 42 . -0.453 24.447 8.067 1 0 20
ATOM 609 CB CB . CYS CYS A A 42 42 . 0.431 26.232 7.285 1 0 20
ATOM 610 1HB 1HB . CYS CYS A A 42 42 . 1.135 26.455 6.496 1 0 20
ATOM 611 2HB 2HB . CYS CYS A A 42 42 . -0.412 26.903 7.209 1 0 20
ATOM 612 SG SG . CYS CYS A A 42 42 . 1.26 26.561 8.874 1 0 20
ATOM 613 C C . CYS CYS A A 42 42 . -1.17 24.736 6.078 1 0 20
ATOM 614 O O . CYS CYS A A 42 42 . -0.905 24.704 4.877 1 0 20
ATOM 615 N N . ASN ASN A A 43 43 . -2.415 24.725 6.545 1 0 20
ATOM 616 H H . ASN ASN A A 43 43 . -2.562 24.753 7.514 1 0 20
ATOM 617 CA CA . ASN ASN A A 43 43 . -3.566 24.673 5.651 1 0 20
ATOM 618 HA HA . ASN ASN A A 43 43 . -3.242 25 4.675 1 0 20
ATOM 619 CB CB . ASN ASN A A 43 43 . -4.091 23.24 5.547 1 0 20
ATOM 620 1HB 1HB . ASN ASN A A 43 43 . -3.266 22.551 5.655 1 0 20
ATOM 621 2HB 2HB . ASN ASN A A 43 43 . -4.806 23.065 6.337 1 0 20
ATOM 622 CG CG . ASN ASN A A 43 43 . -4.77 22.968 4.218 1 0 20
ATOM 623 OD1 OD1 . ASN ASN A A 43 43 . -5.933 22.568 4.172 1 0 20
ATOM 624 ND2 ND2 . ASN ASN A A 43 43 . -4.043 23.185 3.128 1 0 20
ATOM 625 2HD2 2HD2 . ASN ASN A A 43 43 . -3.123 23.504 3.24 1 0 20
ATOM 626 1HD2 1HD2 . ASN ASN A A 43 43 . -4.457 23.018 2.255 1 0 20
ATOM 627 C C . ASN ASN A A 43 43 . -4.676 25.599 6.139 1 0 20
ATOM 628 O O . ASN ASN A A 43 43 . -4.968 25.661 7.332 1 0 20
ATOM 629 N N . GLY GLY A A 44 44 . -5.292 26.318 5.205 1 0 20
ATOM 630 H H . GLY GLY A A 44 44 . -5.017 26.228 4.269 1 0 20
ATOM 631 CA CA . GLY GLY A A 44 44 . -6.363 27.231 5.559 1 0 20
ATOM 632 1HA 1HA . GLY GLY A A 44 44 . -6.234 27.539 6.586 1 0 20
ATOM 633 2HA 2HA . GLY GLY A A 44 44 . -6.303 28.102 4.922 1 0 20
ATOM 634 C C . GLY GLY A A 44 44 . -7.734 26.605 5.402 1 0 20
ATOM 635 O O . GLY GLY A A 44 44 . -8.182 26.347 4.285 1 0 20
ATOM 636 N N . ARG ARG A A 45 45 . -8.402 26.357 6.525 1 0 20
ATOM 637 H H . ARG ARG A A 45 45 . -7.992 26.585 7.385 1 0 20
ATOM 638 CA CA . ARG ARG A A 45 45 . -9.729 25.754 6.507 1 0 20
ATOM 639 HA HA . ARG ARG A A 45 45 . -10.172 25.954 5.543 1 0 20
ATOM 640 CB CB . ARG ARG A A 45 45 . -9.627 24.241 6.704 1 0 20
ATOM 641 1HB 1HB . ARG ARG A A 45 45 . -8.752 24.024 7.299 1 0 20
ATOM 642 2HB 2HB . ARG ARG A A 45 45 . -10.505 23.899 7.231 1 0 20
ATOM 643 CG CG . ARG ARG A A 45 45 . -9.52 23.463 5.402 1 0 20
ATOM 644 1HG 1HG . ARG ARG A A 45 45 . -10.358 23.718 4.771 1 0 20
ATOM 645 2HG 2HG . ARG ARG A A 45 45 . -8.599 23.733 4.907 1 0 20
ATOM 646 CD CD . ARG ARG A A 45 45 . -9.529 21.962 5.647 1 0 20
ATOM 647 1HD 1HD . ARG ARG A A 45 45 . -9.917 21.775 6.637 1 0 20
ATOM 648 2HD 2HD . ARG ARG A A 45 45 . -10.171 21.496 4.915 1 0 20
ATOM 649 NE NE . ARG ARG A A 45 45 . -8.192 21.383 5.545 1 0 20
ATOM 650 HE HE . ARG ARG A A 45 45 . -7.443 21.995 5.388 1 0 20
ATOM 651 CZ CZ . ARG ARG A A 45 45 . -7.945 20.083 5.654 1 0 20
ATOM 652 1NH 1NH . ARG ARG A A 45 45 . -8.938 19.231 5.866 1 0 20
ATOM 653 1HH1 1HH1 . ARG ARG A A 45 45 . -9.876 19.567 5.944 1 0 20
ATOM 654 2HH1 2HH1 . ARG ARG A A 45 45 . -8.749 18.252 5.946 1 0 20
ATOM 655 2NH 2NH . ARG ARG A A 45 45 . -6.701 19.632 5.549 1 0 20
ATOM 656 1HH2 1HH2 . ARG ARG A A 45 45 . -5.95 20.271 5.389 1 0 20
ATOM 657 2HH2 2HH2 . ARG ARG A A 45 45 . -6.516 18.653 5.631 1 0 20
ATOM 658 C C . ARG ARG A A 45 45 . -10.616 26.36 7.591 1 0 20
ATOM 659 O O . ARG ARG A A 45 45 . -10.141 26.989 8.536 1 0 20
ATOM 660 N N . PRO PRO A A 46 46 . -11.936 26.168 7.452 1 0 20
ATOM 661 CD CD . PRO PRO A A 46 46 . -12.573 25.428 6.349 1 0 20
ATOM 662 CA CA . PRO PRO A A 46 46 . -12.917 26.687 8.409 1 0 20
ATOM 663 HA HA . PRO PRO A A 46 46 . -12.795 27.749 8.565 1 0 20
ATOM 664 CB CB . PRO PRO A A 46 46 . -14.259 26.421 7.722 1 0 20
ATOM 665 1HB 1HB . PRO PRO A A 46 46 . -15.004 26.174 8.465 1 0 20
ATOM 666 2HB 2HB . PRO PRO A A 46 46 . -14.566 27.299 7.173 1 0 20
ATOM 667 CG CG . PRO PRO A A 46 46 . -13.996 25.274 6.809 1 0 20
ATOM 668 1HG 1HG . PRO PRO A A 46 46 . -14.119 24.344 7.343 1 0 20
ATOM 669 2HG 2HG . PRO PRO A A 46 46 . -14.668 25.315 5.965 1 0 20
ATOM 670 1HD 1HD . PRO PRO A A 46 46 . -12.112 24.46 6.218 1 0 20
ATOM 671 2HD 2HD . PRO PRO A A 46 46 . -12.532 25.995 5.431 1 0 20
ATOM 672 C C . PRO PRO A A 46 46 . -12.855 25.967 9.752 1 0 20
ATOM 673 O O . PRO PRO A A 46 46 . -12.592 24.767 9.828 1 0 20
ATOM 674 N N . PRO PRO A A 47 47 . -13.102 26.715 10.837 1 0 20
ATOM 675 CD CD . PRO PRO A A 47 47 . -13.094 26.222 12.225 1 0 20
ATOM 676 CA CA . PRO PRO A A 47 47 . -13.415 28.145 10.759 1 0 20
ATOM 677 HA HA . PRO PRO A A 47 47 . -14.237 28.335 10.084 1 0 20
ATOM 678 CB CB . PRO PRO A A 47 47 . -13.834 28.495 12.189 1 0 20
ATOM 679 1HB 1HB . PRO PRO A A 47 47 . -13.508 29.498 12.427 1 0 20
ATOM 680 2HB 2HB . PRO PRO A A 47 47 . -14.907 28.428 12.28 1 0 20
ATOM 681 CG CG . PRO PRO A A 47 47 . -13.151 27.483 13.043 1 0 20
ATOM 682 1HG 1HG . PRO PRO A A 47 47 . -12.154 27.819 13.284 1 0 20
ATOM 683 2HG 2HG . PRO PRO A A 47 47 . -13.721 27.319 13.945 1 0 20
ATOM 684 1HD 1HD . PRO PRO A A 47 47 . -12.186 25.677 12.435 1 0 20
ATOM 685 2HD 2HD . PRO PRO A A 47 47 . -13.96 25.607 12.42 1 0 20
ATOM 686 C C . PRO PRO A A 47 47 . -12.21 28.98 10.337 1 0 20
ATOM 687 O O . PRO PRO A A 47 47 . -12.302 29.805 9.428 1 0 20
ATOM 688 N N . PHE PHE A A 48 48 . -11.081 28.76 11.003 1 0 20
ATOM 689 H H . PHE PHE A A 48 48 . -11.071 28.089 11.718 1 0 20
ATOM 690 CA CA . PHE PHE A A 48 48 . -9.858 29.493 10.698 1 0 20
ATOM 691 HA HA . PHE PHE A A 48 48 . -10.064 30.147 9.864 1 0 20
ATOM 692 CB CB . PHE PHE A A 48 48 . -9.431 30.337 11.9 1 0 20
ATOM 693 1HB 1HB . PHE PHE A A 48 48 . -10.053 30.088 12.746 1 0 20
ATOM 694 2HB 2HB . PHE PHE A A 48 48 . -8.401 30.115 12.138 1 0 20
ATOM 695 CG CG . PHE PHE A A 48 48 . -9.544 31.816 11.664 1 0 20
ATOM 696 CD1 CD1 . PHE PHE A A 48 48 . -10.156 32.635 12.599 1 0 20
ATOM 697 HD1 HD1 . PHE PHE A A 48 48 . -10.553 32.2 13.506 1 0 20
ATOM 698 CE1 CE1 . PHE PHE A A 48 48 . -10.261 33.997 12.386 1 0 20
ATOM 699 HE1 HE1 . PHE PHE A A 48 48 . -10.741 34.624 13.123 1 0 20
ATOM 700 CZ CZ . PHE PHE A A 48 48 . -9.753 34.554 11.229 1 0 20
ATOM 701 HZ HZ . PHE PHE A A 48 48 . -9.834 35.617 11.06 1 0 20
ATOM 702 CE2 CE2 . PHE PHE A A 48 48 . -9.14 33.748 10.289 1 0 20
ATOM 703 HE2 HE2 . PHE PHE A A 48 48 . -8.743 34.181 9.383 1 0 20
ATOM 704 CD2 CD2 . PHE PHE A A 48 48 . -9.038 32.388 10.507 1 0 20
ATOM 705 HD2 HD2 . PHE PHE A A 48 48 . -8.559 31.759 9.771 1 0 20
ATOM 706 C C . PHE PHE A A 48 48 . -8.735 28.537 10.307 1 0 20
ATOM 707 O O . PHE PHE A A 48 48 . -8.785 27.345 10.61 1 0 20
ATOM 708 N N . LYS LYS A A 49 49 . -7.722 29.069 9.632 1 0 20
ATOM 709 H H . LYS LYS A A 49 49 . -7.739 30.027 9.421 1 0 20
ATOM 710 CA CA . LYS LYS A A 49 49 . -6.584 28.266 9.2 1 0 20
ATOM 711 HA HA . LYS LYS A A 49 49 . -6.948 27.52 8.511 1 0 20
ATOM 712 CB CB . LYS LYS A A 49 49 . -5.555 29.145 8.485 1 0 20
ATOM 713 1HB 1HB . LYS LYS A A 49 49 . -4.936 28.519 7.86 1 0 20
ATOM 714 2HB 2HB . LYS LYS A A 49 49 . -6.078 29.856 7.862 1 0 20
ATOM 715 CG CG . LYS LYS A A 49 49 . -4.651 29.916 9.432 1 0 20
ATOM 716 1HG 1HG . LYS LYS A A 49 49 . -4.168 29.22 10.101 1 0 20
ATOM 717 2HG 2HG . LYS LYS A A 49 49 . -3.903 30.44 8.853 1 0 20
ATOM 718 CD CD . LYS LYS A A 49 49 . -5.436 30.924 10.254 1 0 20
ATOM 719 1HD 1HD . LYS LYS A A 49 49 . -6.282 31.267 9.677 1 0 20
ATOM 720 2HD 2HD . LYS LYS A A 49 49 . -5.784 30.445 11.158 1 0 20
ATOM 721 CE CE . LYS LYS A A 49 49 . -4.579 32.124 10.629 1 0 20
ATOM 722 1HE 1HE . LYS LYS A A 49 49 . -4.383 32.093 11.69 1 0 20
ATOM 723 2HE 2HE . LYS LYS A A 49 49 . -3.646 32.067 10.089 1 0 20
ATOM 724 NZ NZ . LYS LYS A A 49 49 . -5.252 33.411 10.299 1 0 20
ATOM 725 1HZ 1HZ . LYS LYS A A 49 49 . -4.564 34.082 9.9 1 0 20
ATOM 726 2HZ 2HZ . LYS LYS A A 49 49 . -5.668 33.827 11.156 1 0 20
ATOM 727 3HZ 3HZ . LYS LYS A A 49 49 . -6.008 33.251 9.603 1 0 20
ATOM 728 C C . LYS LYS A A 49 49 . -5.931 27.564 10.386 1 0 20
ATOM 729 O O . LYS LYS A A 49 49 . -6.069 28 11.529 1 0 20
ATOM 730 N N . GLN GLN A A 50 50 . -5.22 26.477 10.106 1 0 20
ATOM 731 H H . GLN GLN A A 50 50 . -5.148 26.179 9.176 1 0 20
ATOM 732 CA CA . GLN GLN A A 50 50 . -4.546 25.715 11.151 1 0 20
ATOM 733 HA HA . GLN GLN A A 50 50 . -4.328 26.391 11.965 1 0 20
ATOM 734 CB CB . GLN GLN A A 50 50 . -5.455 24.597 11.664 1 0 20
ATOM 735 1HB 1HB . GLN GLN A A 50 50 . -6.126 25.005 12.405 1 0 20
ATOM 736 2HB 2HB . GLN GLN A A 50 50 . -6.035 24.213 10.837 1 0 20
ATOM 737 CG CG . GLN GLN A A 50 50 . -4.698 23.438 12.292 1 0 20
ATOM 738 1HG 1HG . GLN GLN A A 50 50 . -4.594 22.652 11.559 1 0 20
ATOM 739 2HG 2HG . GLN GLN A A 50 50 . -3.719 23.783 12.589 1 0 20
ATOM 740 CD CD . GLN GLN A A 50 50 . -5.402 22.872 13.51 1 0 20
ATOM 741 OE1 OE1 . GLN GLN A A 50 50 . -6.618 23.001 13.653 1 0 20
ATOM 742 NE2 NE2 . GLN GLN A A 50 50 . -4.64 22.241 14.395 1 0 20
ATOM 743 2HE2 2HE2 . GLN GLN A A 50 50 . -3.678 22.177 14.215 1 0 20
ATOM 744 1HE2 1HE2 . GLN GLN A A 50 50 . -5.069 21.866 15.191 1 0 20
ATOM 745 C C . GLN GLN A A 50 50 . -3.236 25.127 10.638 1 0 20
ATOM 746 O O . GLN GLN A A 50 50 . -3.168 24.62 9.518 1 0 20
ATOM 747 N N . CYS CYS A A 51 51 . -2.197 25.199 11.463 1 0 20
ATOM 748 H H . CYS CYS A A 51 51 . -2.313 25.615 12.343 1 0 20
ATOM 749 CA CA . CYS CYS A A 51 51 . -0.888 24.675 11.092 1 0 20
ATOM 750 HA HA . CYS CYS A A 51 51 . -0.869 24.558 10.02 1 0 20
ATOM 751 CB CB . CYS CYS A A 51 51 . 0.212 25.654 11.507 1 0 20
ATOM 752 1HB 1HB . CYS CYS A A 51 51 . -0.097 26.174 12.401 1 0 20
ATOM 753 2HB 2HB . CYS CYS A A 51 51 . 1.117 25.101 11.713 1 0 20
ATOM 754 SG SG . CYS CYS A A 51 51 . 0.604 26.909 10.246 1 0 20
ATOM 755 C C . CYS CYS A A 51 51 . -0.644 23.315 11.739 1 0 20
ATOM 756 O O . CYS CYS A A 51 51 . -0.578 23.2 12.964 1 0 20
ATOM 757 N N . PHE PHE A A 52 52 . -0.51 22.286 10.909 1 0 20
ATOM 758 H H . PHE PHE A A 52 52 . -0.573 22.441 9.943 1 0 20
ATOM 759 CA CA . PHE PHE A A 52 52 . -0.274 20.933 11.399 1 0 20
ATOM 760 HA HA . PHE PHE A A 52 52 . -0.609 20.89 12.424 1 0 20
ATOM 761 CB CB . PHE PHE A A 52 52 . -1.07 19.922 10.572 1 0 20
ATOM 762 1HB 1HB . PHE PHE A A 52 52 . -1.597 20.444 9.787 1 0 20
ATOM 763 2HB 2HB . PHE PHE A A 52 52 . -0.388 19.212 10.131 1 0 20
ATOM 764 CG CG . PHE PHE A A 52 52 . -2.082 19.155 11.374 1 0 20
ATOM 765 CD1 CD1 . PHE PHE A A 52 52 . -3.383 19.01 10.918 1 0 20
ATOM 766 HD1 HD1 . PHE PHE A A 52 52 . -3.666 19.456 9.975 1 0 20
ATOM 767 CE1 CE1 . PHE PHE A A 52 52 . -4.316 18.305 11.654 1 0 20
ATOM 768 HE1 HE1 . PHE PHE A A 52 52 . -5.326 18.201 11.287 1 0 20
ATOM 769 CZ CZ . PHE PHE A A 52 52 . -3.955 17.736 12.86 1 0 20
ATOM 770 HZ HZ . PHE PHE A A 52 52 . -4.683 17.184 13.436 1 0 20
ATOM 771 CE2 CE2 . PHE PHE A A 52 52 . -2.662 17.873 13.325 1 0 20
ATOM 772 HE2 HE2 . PHE PHE A A 52 52 . -2.378 17.429 14.268 1 0 20
ATOM 773 CD2 CD2 . PHE PHE A A 52 52 . -1.733 18.579 12.586 1 0 20
ATOM 774 HD2 HD2 . PHE PHE A A 52 52 . -0.723 18.686 12.952 1 0 20
ATOM 775 C C . PHE PHE A A 52 52 . 1.212 20.589 11.351 1 0 20
ATOM 776 O O . PHE PHE A A 52 52 . 1.937 21.04 10.464 1 0 20
ATOM 777 N N . CYS CYS A A 53 53 . 1.658 19.787 12.312 1 0 20
ATOM 778 H H . CYS CYS A A 53 53 . 1.031 19.459 12.991 1 0 20
ATOM 779 CA CA . CYS CYS A A 53 53 . 3.057 19.382 12.382 1 0 20
ATOM 780 HA HA . CYS CYS A A 53 53 . 3.609 19.968 11.663 1 0 20
ATOM 781 CB CB . CYS CYS A A 53 53 . 3.618 19.65 13.78 1 0 20
ATOM 782 1HB 1HB . CYS CYS A A 53 53 . 3.055 19.076 14.501 1 0 20
ATOM 783 2HB 2HB . CYS CYS A A 53 53 . 4.652 19.341 13.809 1 0 20
ATOM 784 SG SG . CYS CYS A A 53 53 . 3.546 21.398 14.287 1 0 20
ATOM 785 C C . CYS CYS A A 53 53 . 3.213 17.904 12.034 1 0 20
ATOM 786 O O . CYS CYS A A 53 53 . 2.288 17.111 12.211 1 0 20
ATOM 787 N N . THR THR A A 54 54 . 4.392 17.54 11.538 1 0 20
ATOM 788 H H . THR THR A A 54 54 . 5.09 18.218 11.42 1 0 20
ATOM 789 CA CA . THR THR A A 54 54 . 4.67 16.159 11.164 1 0 20
ATOM 790 HA HA . THR THR A A 54 54 . 3.822 15.557 11.457 1 0 20
ATOM 791 CB CB . THR THR A A 54 54 . 4.862 16.017 9.642 1 0 20
ATOM 792 HB HB . THR THR A A 54 54 . 4.537 15.03 9.344 1 0 20
ATOM 793 OG1 OG1 . THR THR A A 54 54 . 6.246 16.173 9.306 1 0 20
ATOM 794 1HG 1HG . THR THR A A 54 54 . 6.519 15.454 8.732 1 0 20
ATOM 795 CG2 CG2 . THR THR A A 54 54 . 4.034 17.049 8.893 1 0 20
ATOM 796 1HG2 1HG2 . THR THR A A 54 54 . 3.132 17.26 9.45 1 0 20
ATOM 797 2HG2 2HG2 . THR THR A A 54 54 . 3.773 16.664 7.919 1 0 20
ATOM 798 3HG2 3HG2 . THR THR A A 54 54 . 4.607 17.957 8.78 1 0 20
ATOM 799 C C . THR THR A A 54 54 . 5.915 15.638 11.873 1 0 20
ATOM 800 O O . THR THR A A 54 54 . 6.893 16.365 12.048 1 0 20
ATOM 801 N N . LYS LYS A A 55 55 . 5.873 14.374 12.279 1 0 20
ATOM 802 H H . LYS LYS A A 55 55 . 5.065 13.844 12.111 1 0 20
ATOM 803 CA CA . LYS LYS A A 55 55 . 6.999 13.753 12.968 1 0 20
ATOM 804 HA HA . LYS LYS A A 55 55 . 7.897 14.274 12.672 1 0 20
ATOM 805 CB CB . LYS LYS A A 55 55 . 6.827 13.878 14.484 1 0 20
ATOM 806 1HB 1HB . LYS LYS A A 55 55 . 7.802 13.853 14.947 1 0 20
ATOM 807 2HB 2HB . LYS LYS A A 55 55 . 6.358 14.826 14.704 1 0 20
ATOM 808 CG CG . LYS LYS A A 55 55 . 5.98 12.774 15.093 1 0 20
ATOM 809 1HG 1HG . LYS LYS A A 55 55 . 5.063 12.684 14.531 1 0 20
ATOM 810 2HG 2HG . LYS LYS A A 55 55 . 6.528 11.844 15.043 1 0 20
ATOM 811 CD CD . LYS LYS A A 55 55 . 5.64 13.069 16.544 1 0 20
ATOM 812 1HD 1HD . LYS LYS A A 55 55 . 6.483 12.802 17.164 1 0 20
ATOM 813 2HD 2HD . LYS LYS A A 55 55 . 5.434 14.125 16.649 1 0 20
ATOM 814 CE CE . LYS LYS A A 55 55 . 4.424 12.28 17.003 1 0 20
ATOM 815 1HE 1HE . LYS LYS A A 55 55 . 3.642 12.973 17.273 1 0 20
ATOM 816 2HE 2HE . LYS LYS A A 55 55 . 4.087 11.657 16.187 1 0 20
ATOM 817 NZ NZ . LYS LYS A A 55 55 . 4.733 11.417 18.177 1 0 20
ATOM 818 1HZ 1HZ . LYS LYS A A 55 55 . 4.837 10.427 17.874 1 0 20
ATOM 819 2HZ 2HZ . LYS LYS A A 55 55 . 3.964 11.474 18.875 1 0 20
ATOM 820 3HZ 3HZ . LYS LYS A A 55 55 . 5.618 11.727 18.625 1 0 20
ATOM 821 C C . LYS LYS A A 55 55 . 7.131 12.284 12.58 1 0 20
ATOM 822 O O . LYS LYS A A 55 55 . 6.178 11.648 12.131 1 0 20
ATOM 823 N N . PRO PRO A A 56 56 . 8.34 11.73 12.758 1 0 20
ATOM 824 CD CD . PRO PRO A A 56 56 . 9.522 12.43 13.29 1 0 20
ATOM 825 CA CA . PRO PRO A A 56 56 . 8.624 10.329 12.435 1 0 20
ATOM 826 HA HA . PRO PRO A A 56 56 . 8.345 10.092 11.418 1 0 20
ATOM 827 CB CB . PRO PRO A A 56 56 . 10.144 10.232 12.584 1 0 20
ATOM 828 1HB 1HB . PRO PRO A A 56 56 . 10.409 9.259 12.972 1 0 20
ATOM 829 2HB 2HB . PRO PRO A A 56 56 . 10.614 10.383 11.624 1 0 20
ATOM 830 CG CG . PRO PRO A A 56 56 . 10.501 11.317 13.541 1 0 20
ATOM 831 1HG 1HG . PRO PRO A A 56 56 . 10.408 10.957 14.555 1 0 20
ATOM 832 2HG 2HG . PRO PRO A A 56 56 . 11.509 11.655 13.353 1 0 20
ATOM 833 1HD 1HD . PRO PRO A A 56 56 . 9.285 12.94 14.211 1 0 20
ATOM 834 2HD 2HD . PRO PRO A A 56 56 . 9.917 13.123 12.562 1 0 20
ATOM 835 C C . PRO PRO A A 56 56 . 7.932 9.362 13.389 1 0 20
ATOM 836 O O . PRO PRO A A 56 56 . 8.297 9.262 14.561 1 0 20
ATOM 837 N N . CYS CYS A A 57 57 . 6.932 8.651 12.881 1 0 20
ATOM 838 H H . CYS CYS A A 57 57 . 6.687 8.774 11.939 1 0 20
ATOM 839 CA CA . CYS CYS A A 57 57 . 6.188 7.691 13.687 1 0 20
ATOM 840 HA HA . CYS CYS A A 57 57 . 5.62 8.243 14.421 1 0 20
ATOM 841 CB CB . CYS CYS A A 57 57 . 5.223 6.893 12.808 1 0 20
ATOM 842 1HB 1HB . CYS CYS A A 57 57 . 5.79 6.22 12.183 1 0 20
ATOM 843 2HB 2HB . CYS CYS A A 57 57 . 4.563 6.319 13.441 1 0 20
ATOM 844 SG SG . CYS CYS A A 57 57 . 4.189 7.922 11.716 1 0 20
ATOM 845 C C . CYS CYS A A 57 57 . 7.136 6.74 14.413 1 0 20
ATOM 846 O O . CYS CYS A A 57 57 . 8.312 6.634 14.066 1 0 20
ATOM 847 N N . LYS LYS A A 58 58 . 6.615 6.05 15.422 1 0 20
ATOM 848 H H . LYS LYS A A 58 58 . 5.67 6.178 15.651 1 0 20
ATOM 849 CA CA . LYS LYS A A 58 58 . 7.412 5.106 16.197 1 0 20
ATOM 850 HA HA . LYS LYS A A 58 58 . 8.015 4.537 15.506 1 0 20
ATOM 851 CB CB . LYS LYS A A 58 58 . 8.334 5.857 17.161 1 0 20
ATOM 852 1HB 1HB . LYS LYS A A 58 58 . 7.911 6.831 17.359 1 0 20
ATOM 853 2HB 2HB . LYS LYS A A 58 58 . 8.392 5.304 18.088 1 0 20
ATOM 854 CG CG . LYS LYS A A 58 58 . 9.744 6.047 16.63 1 0 20
ATOM 855 1HG 1HG . LYS LYS A A 58 58 . 9.843 5.515 15.696 1 0 20
ATOM 856 2HG 2HG . LYS LYS A A 58 58 . 9.918 7.102 16.466 1 0 20
ATOM 857 CD CD . LYS LYS A A 58 58 . 10.783 5.523 17.607 1 0 20
ATOM 858 1HD 1HD . LYS LYS A A 58 58 . 10.463 5.747 18.614 1 0 20
ATOM 859 2HD 2HD . LYS LYS A A 58 58 . 10.871 4.452 17.486 1 0 20
ATOM 860 CE CE . LYS LYS A A 58 58 . 12.143 6.161 17.371 1 0 20
ATOM 861 1HE 1HE . LYS LYS A A 58 58 . 12.34 6.174 16.31 1 0 20
ATOM 862 2HE 2HE . LYS LYS A A 58 58 . 12.121 7.173 17.745 1 0 20
ATOM 863 NZ NZ . LYS LYS A A 58 58 . 13.233 5.413 18.056 1 0 20
ATOM 864 1HZ 1HZ . LYS LYS A A 58 58 . 13.032 5.343 19.075 1 0 20
ATOM 865 2HZ 2HZ . LYS LYS A A 58 58 . 14.14 5.905 17.927 1 0 20
ATOM 866 3HZ 3HZ . LYS LYS A A 58 58 . 13.312 4.454 17.663 1 0 20
ATOM 867 C C . LYS LYS A A 58 58 . 6.517 4.148 16.975 1 0 20
ATOM 868 O O . LYS LYS A A 58 58 . 5.673 4.574 17.763 1 0 20
ATOM 869 N N . ARG ARG A A 59 59 . 6.707 2.852 16.749 1 0 20
ATOM 870 H H . ARG ARG A A 59 59 . 7.396 2.574 16.109 1 0 20
ATOM 871 CA CA . ARG ARG A A 59 59 . 5.917 1.833 17.429 1 0 20
ATOM 872 HA HA . ARG ARG A A 59 59 . 6.25 0.867 17.081 1 0 20
ATOM 873 CB CB . ARG ARG A A 59 59 . 6.13 1.918 18.942 1 0 20
ATOM 874 1HB 1HB . ARG ARG A A 59 59 . 7.1 2.353 19.133 1 0 20
ATOM 875 2HB 2HB . ARG ARG A A 59 59 . 5.369 2.557 19.365 1 0 20
ATOM 876 CG CG . ARG ARG A A 59 59 . 6.065 0.571 19.642 1 0 20
ATOM 877 1HG 1HG . ARG ARG A A 59 59 . 5.038 0.359 19.902 1 0 20
ATOM 878 2HG 2HG . ARG ARG A A 59 59 . 6.434 -0.191 18.972 1 0 20
ATOM 879 CD CD . ARG ARG A A 59 59 . 6.904 0.562 20.911 1 0 20
ATOM 880 1HD 1HD . ARG ARG A A 59 59 . 6.768 -0.385 21.41 1 0 20
ATOM 881 2HD 2HD . ARG ARG A A 59 59 . 7.943 0.68 20.64 1 0 20
ATOM 882 NE NE . ARG ARG A A 59 59 . 6.526 1.637 21.824 1 0 20
ATOM 883 HE HE . ARG ARG A A 59 59 . 5.878 2.298 21.504 1 0 20
ATOM 884 CZ CZ . ARG ARG A A 59 59 . 7.012 1.761 23.054 1 0 20
ATOM 885 1NH 1NH . ARG ARG A A 59 59 . 7.891 0.882 23.515 1 0 20
ATOM 886 1HH1 1HH1 . ARG ARG A A 59 59 . 8.189 0.124 22.936 1 0 20
ATOM 887 2HH1 2HH1 . ARG ARG A A 59 59 . 8.256 0.978 24.442 1 0 20
ATOM 888 2NH 2NH . ARG ARG A A 59 59 . 6.62 2.767 23.826 1 0 20
ATOM 889 1HH2 1HH2 . ARG ARG A A 59 59 . 5.958 3.432 23.482 1 0 20
ATOM 890 2HH2 2HH2 . ARG ARG A A 59 59 . 6.986 2.86 24.751 1 0 20
ATOM 891 C C . ARG ARG A A 59 59 . 4.434 1.989 17.104 1 0 20
ATOM 892 O O . ARG ARG A A 59 59 . 4.036 2.927 16.415 1 0 20
ATOM 893 N N . GLU GLU A A 60 60 . 3.624 1.062 17.605 1 0 20
ATOM 894 H H . GLU GLU A A 60 60 . 4.001 0.338 18.147 1 0 20
ATOM 895 CA CA . GLU GLU A A 60 60 . 2.186 1.096 17.366 1 0 20
ATOM 896 HA HA . GLU GLU A A 60 60 . 1.747 0.243 17.861 1 0 20
ATOM 897 CB CB . GLU GLU A A 60 60 . 1.579 2.374 17.948 1 0 20
ATOM 898 1HB 1HB . GLU GLU A A 60 60 . 2.172 2.685 18.796 1 0 20
ATOM 899 2HB 2HB . GLU GLU A A 60 60 . 1.611 3.148 17.195 1 0 20
ATOM 900 CG CG . GLU GLU A A 60 60 . 0.139 2.212 18.404 1 0 20
ATOM 901 1HG 1HG . GLU GLU A A 60 60 . -0.282 3.191 18.578 1 0 20
ATOM 902 2HG 2HG . GLU GLU A A 60 60 . -0.418 1.714 17.625 1 0 20
ATOM 903 CD CD . GLU GLU A A 60 60 . 0.019 1.4 19.68 1 0 20
ATOM 904 OE1 OE1 . GLU GLU A A 60 60 . 0.091 0.156 19.599 1 0 20
ATOM 905 OE2 OE2 . GLU GLU A A 60 60 . -0.146 2.009 20.758 1 0 20
ATOM 906 C C . GLU GLU A A 60 60 . 1.88 1.009 15.873 1 0 20
ATOM 907 O O . GLU GLU A A 60 60 . 0.835 1.472 15.415 1 0 20
ATOM 908 N N . ARG ARG A A 61 61 . 2.799 0.414 15.12 1 0 20
ATOM 909 H H . ARG ARG A A 61 61 . 3.611 0.065 15.544 1 0 20
ATOM 910 CA CA . ARG ARG A A 61 61 . 2.63 0.268 13.68 1 0 20
ATOM 911 HA HA . ARG ARG A A 61 61 . 3.6 0.071 13.25 1 0 20
ATOM 912 CB CB . ARG ARG A A 61 61 . 1.701 -0.908 13.371 1 0 20
ATOM 913 1HB 1HB . ARG ARG A A 61 61 . 1.686 -1.069 12.303 1 0 20
ATOM 914 2HB 2HB . ARG ARG A A 61 61 . 2.088 -1.793 13.854 1 0 20
ATOM 915 CG CG . ARG ARG A A 61 61 . 0.271 -0.695 13.84 1 0 20
ATOM 916 1HG 1HG . ARG ARG A A 61 61 . 0.222 -0.866 14.905 1 0 20
ATOM 917 2HG 2HG . ARG ARG A A 61 61 . -0.021 0.322 13.623 1 0 20
ATOM 918 CD CD . ARG ARG A A 61 61 . -0.691 -1.646 13.145 1 0 20
ATOM 919 1HD 1HD . ARG ARG A A 61 61 . -0.354 -1.8 12.13 1 0 20
ATOM 920 2HD 2HD . ARG ARG A A 61 61 . -0.688 -2.588 13.672 1 0 20
ATOM 921 NE NE . ARG ARG A A 61 61 . -2.053 -1.122 13.117 1 0 20
ATOM 922 HE HE . ARG ARG A A 61 61 . -2.218 -0.261 13.554 1 0 20
ATOM 923 CZ CZ . ARG ARG A A 61 61 . -3.07 -1.748 12.534 1 0 20
ATOM 924 1NH 1NH . ARG ARG A A 61 61 . -2.878 -2.914 11.934 1 0 20
ATOM 925 1HH1 1HH1 . ARG ARG A A 61 61 . -1.966 -3.325 11.921 1 0 20
ATOM 926 2HH1 2HH1 . ARG ARG A A 61 61 . -3.645 -3.384 11.497 1 0 20
ATOM 927 2NH 2NH . ARG ARG A A 61 61 . -4.281 -1.207 12.55 1 0 20
ATOM 928 1HH2 1HH2 . ARG ARG A A 61 61 . -4.43 -0.327 13.002 1 0 20
ATOM 929 2HH2 2HH2 . ARG ARG A A 61 61 . -5.045 -1.678 12.111 1 0 20
ATOM 930 C C . ARG ARG A A 61 61 . 2.069 1.547 13.066 1 0 20
ATOM 931 O O . ARG ARG A A 61 61 . 1.247 1.5 12.152 1 0 20
ATOM 932 N N . ALA ALA A A 62 62 . 2.521 2.689 13.575 1 0 20
ATOM 933 H H . ALA ALA A A 62 62 . 3.177 2.661 14.302 1 0 20
ATOM 934 CA CA . ALA ALA A A 62 62 . 2.066 3.98 13.076 1 0 20
ATOM 935 HA HA . ALA ALA A A 62 62 . 0.999 3.92 12.916 1 0 20
ATOM 936 CB CB . ALA ALA A A 62 62 . 2.328 5.067 14.108 1 0 20
ATOM 937 1HB 1HB . ALA ALA A A 62 62 . 2.195 6.037 13.651 1 0 20
ATOM 938 2HB 2HB . ALA ALA A A 62 62 . 1.636 4.958 14.929 1 0 20
ATOM 939 3HB 3HB . ALA ALA A A 62 62 . 3.34 4.978 14.475 1 0 20
ATOM 940 C C . ALA ALA A A 62 62 . 2.744 4.328 11.755 1 0 20
ATOM 941 O O . ALA ALA A A 62 62 . 3.97 4.303 11.65 1 0 20
ATOM 942 N N . ALA ALA A A 63 63 . 1.938 4.653 10.749 1 0 20
ATOM 943 H H . ALA ALA A A 63 63 . 0.97 4.655 10.894 1 0 20
ATOM 944 CA CA . ALA ALA A A 63 63 . 2.461 5.007 9.435 1 0 20
ATOM 945 HA HA . ALA ALA A A 63 63 . 3.332 5.631 9.58 1 0 20
ATOM 946 CB CB . ALA ALA A A 63 63 . 2.896 3.756 8.685 1 0 20
ATOM 947 1HB 1HB . ALA ALA A A 63 63 . 3.128 4.014 7.662 1 0 20
ATOM 948 2HB 2HB . ALA ALA A A 63 63 . 3.771 3.338 9.16 1 0 20
ATOM 949 3HB 3HB . ALA ALA A A 63 63 . 2.096 3.031 8.702 1 0 20
ATOM 950 C C . ALA ALA A A 63 63 . 1.428 5.78 8.624 1 0 20
ATOM 951 O O . ALA ALA A A 63 63 . 1.459 5.773 7.394 1 0 20
ATOM 952 N N . ALA ALA A A 64 64 . 0.513 6.446 9.32 1 0 20
ATOM 953 H H . ALA ALA A A 64 64 . 0.54 6.413 10.299 1 0 20
ATOM 954 CA CA . ALA ALA A A 64 64 . -0.529 7.226 8.664 1 0 20
ATOM 955 HA HA . ALA ALA A A 64 64 . -1.189 7.612 9.428 1 0 20
ATOM 956 CB CB . ALA ALA A A 64 64 . 0.082 8.408 7.926 1 0 20
ATOM 957 1HB 1HB . ALA ALA A A 64 64 . -0.242 8.393 6.895 1 0 20
ATOM 958 2HB 2HB . ALA ALA A A 64 64 . -0.239 9.328 8.391 1 0 20
ATOM 959 3HB 3HB . ALA ALA A A 64 64 . 1.158 8.34 7.967 1 0 20
ATOM 960 C C . ALA ALA A A 64 64 . -1.339 6.361 7.704 1 0 20
ATOM 961 O O . ALA ALA A A 64 64 . -1.095 5.161 7.575 1 0 20
ATOM 962 N N . THR THR A A 65 65 . -2.305 6.978 7.03 1 0 20
ATOM 963 H H . THR THR A A 65 65 . -2.451 7.936 7.175 1 0 20
ATOM 964 CA CA . THR THR A A 65 65 . -3.152 6.265 6.083 1 0 20
ATOM 965 HA HA . THR THR A A 65 65 . -2.99 5.206 6.222 1 0 20
ATOM 966 CB CB . THR THR A A 65 65 . -4.644 6.562 6.328 1 0 20
ATOM 967 HB HB . THR THR A A 65 65 . -5.1 6.835 5.387 1 0 20
ATOM 968 OG1 OG1 . THR THR A A 65 65 . -4.781 7.651 7.248 1 0 20
ATOM 969 1HG 1HG . THR THR A A 65 65 . -5.713 7.837 7.385 1 0 20
ATOM 970 CG2 CG2 . THR THR A A 65 65 . -5.357 5.335 6.876 1 0 20
ATOM 971 1HG2 1HG2 . THR THR A A 65 65 . -4.881 5.022 7.794 1 0 20
ATOM 972 2HG2 2HG2 . THR THR A A 65 65 . -5.304 4.535 6.153 1 0 20
ATOM 973 3HG2 3HG2 . THR THR A A 65 65 . -6.39 5.577 7.071 1 0 20
ATOM 974 C C . THR THR A A 65 65 . -2.802 6.634 4.646 1 0 20
ATOM 975 O O . THR THR A A 65 65 . -2.582 7.804 4.33 1 0 20
ATOM 976 N N . LEU LEU A A 66 66 . -2.752 5.629 3.777 1 0 20
ATOM 977 H H . LEU LEU A A 66 66 . -2.936 4.719 4.088 1 0 20
ATOM 978 CA CA . LEU LEU A A 66 66 . -2.429 5.849 2.372 1 0 20
ATOM 979 HA HA . LEU LEU A A 66 66 . -1.405 6.189 2.316 1 0 20
ATOM 980 CB CB . LEU LEU A A 66 66 . -2.563 4.542 1.587 1 0 20
ATOM 981 1HB 1HB . LEU LEU A A 66 66 . -3.187 3.875 2.161 1 0 20
ATOM 982 2HB 2HB . LEU LEU A A 66 66 . -3.049 4.77 0.649 1 0 20
ATOM 983 CG CG . LEU LEU A A 66 66 . -1.258 3.81 1.275 1 0 20
ATOM 984 HG HG . LEU LEU A A 66 66 . -0.535 4.52 0.898 1 0 20
ATOM 985 CD1 CD1 . LEU LEU A A 66 66 . -0.684 3.181 2.535 1 0 20
ATOM 986 1HD1 1HD1 . LEU LEU A A 66 66 . -0.127 3.924 3.086 1 0 20
ATOM 987 2HD1 2HD1 . LEU LEU A A 66 66 . -0.028 2.367 2.265 1 0 20
ATOM 988 3HD1 3HD1 . LEU LEU A A 66 66 . -1.489 2.805 3.149 1 0 20
ATOM 989 CD2 CD2 . LEU LEU A A 66 66 . -1.483 2.752 0.205 1 0 20
ATOM 990 1HD2 1HD2 . LEU LEU A A 66 66 . -2.542 2.655 0.012 1 0 20
ATOM 991 2HD2 2HD2 . LEU LEU A A 66 66 . -1.092 1.805 0.547 1 0 20
ATOM 992 3HD2 3HD2 . LEU LEU A A 66 66 . -0.977 3.045 -0.703 1 0 20
ATOM 993 C C . LEU LEU A A 66 66 . -3.335 6.915 1.765 1 0 20
ATOM 994 O O . LEU LEU A A 66 66 . -4.394 7.226 2.309 1 0 20
ATOM 995 N N . ARG ARG A A 67 67 . -2.911 7.47 0.634 1 0 20
ATOM 996 H H . ARG ARG A A 67 67 . -2.058 7.18 0.249 1 0 20
ATOM 997 CA CA . ARG ARG A A 67 67 . -3.684 8.501 -0.048 1 0 20
ATOM 998 HA HA . ARG ARG A A 67 67 . -4.716 8.183 -0.068 1 0 20
ATOM 999 CB CB . ARG ARG A A 67 67 . -3.587 9.827 0.71 1 0 20
ATOM 1000 1HB 1HB . ARG ARG A A 67 67 . -3.051 9.662 1.633 1 0 20
ATOM 1001 2HB 2HB . ARG ARG A A 67 67 . -3.039 10.533 0.106 1 0 20
ATOM 1002 CG CG . ARG ARG A A 67 67 . -4.938 10.435 1.048 1 0 20
ATOM 1003 1HG 1HG . ARG ARG A A 67 67 . -5.646 10.171 0.276 1 0 20
ATOM 1004 2HG 2HG . ARG ARG A A 67 67 . -5.273 10.041 1.996 1 0 20
ATOM 1005 CD CD . ARG ARG A A 67 67 . -4.858 11.951 1.142 1 0 20
ATOM 1006 1HD 1HD . ARG ARG A A 67 67 . -3.924 12.277 0.71 1 0 20
ATOM 1007 2HD 2HD . ARG ARG A A 67 67 . -5.68 12.376 0.586 1 0 20
ATOM 1008 NE NE . ARG ARG A A 67 67 . -4.929 12.418 2.524 1 0 20
ATOM 1009 HE HE . ARG ARG A A 67 67 . -4.088 12.659 2.965 1 0 20
ATOM 1010 CZ CZ . ARG ARG A A 67 67 . -6.064 12.532 3.205 1 0 20
ATOM 1011 1NH 1NH . ARG ARG A A 67 67 . -7.217 12.213 2.634 1 0 20
ATOM 1012 1HH1 1HH1 . ARG ARG A A 67 67 . -7.233 11.886 1.69 1 0 20
ATOM 1013 2HH1 2HH1 . ARG ARG A A 67 67 . -8.07 12.298 3.15 1 0 20
ATOM 1014 2NH 2NH . ARG ARG A A 67 67 . -6.046 12.964 4.459 1 0 20
ATOM 1015 1HH2 1HH2 . ARG ARG A A 67 67 . -5.178 13.205 4.893 1 0 20
ATOM 1016 2HH2 2HH2 . ARG ARG A A 67 67 . -6.901 13.049 4.971 1 0 20
ATOM 1017 C C . ARG ARG A A 67 67 . -3.198 8.686 -1.482 1 0 20
ATOM 1018 O O . ARG ARG A A 67 67 . -3.943 8.454 -2.435 1 0 20
ATOM 1019 N N . TRP TRP A A 68 68 . -1.947 9.106 -1.627 1 0 20
ATOM 1020 H H . TRP TRP A A 68 68 . -1.403 9.273 -0.829 1 0 20
ATOM 1021 CA CA . TRP TRP A A 68 68 . -1.362 9.323 -2.946 1 0 20
ATOM 1022 HA HA . TRP TRP A A 68 68 . -1.827 8.63 -3.632 1 0 20
ATOM 1023 CB CB . TRP TRP A A 68 68 . -1.635 10.751 -3.419 1 0 20
ATOM 1024 1HB 1HB . TRP TRP A A 68 68 . -1.726 11.398 -2.559 1 0 20
ATOM 1025 2HB 2HB . TRP TRP A A 68 68 . -0.809 11.084 -4.03 1 0 20
ATOM 1026 CG CG . TRP TRP A A 68 68 . -2.891 10.879 -4.228 1 0 20
ATOM 1027 CD1 CD1 . TRP TRP A A 68 68 . -3.062 10.527 -5.536 1 0 20
ATOM 1028 CD2 CD2 . TRP TRP A A 68 68 . -4.149 11.396 -3.781 1 0 20
ATOM 1029 CE3 CE3 . TRP TRP A A 68 68 . -4.612 11.908 -2.566 1 0 20
ATOM 1030 CE2 CE2 . TRP TRP A A 68 68 . -5.038 11.327 -4.872 1 0 20
ATOM 1031 NE1 NE1 . TRP TRP A A 68 68 . -4.351 10.795 -5.93 1 0 20
ATOM 1032 HD1 HD1 . TRP TRP A A 68 68 . -2.288 10.104 -6.158 1 0 20
ATOM 1033 HE3 HE3 . TRP TRP A A 68 68 . -3.962 11.978 -1.706 1 0 20
ATOM 1034 CZ3 CZ3 . TRP TRP A A 68 68 . -5.924 12.33 -2.478 1 0 20
ATOM 1035 CZ2 CZ2 . TRP TRP A A 68 68 . -6.361 11.753 -4.781 1 0 20
ATOM 1036 HE1 HE1 . TRP TRP A A 68 68 . -4.718 10.629 -6.824 1 0 20
ATOM 1037 HZ3 HZ3 . TRP TRP A A 68 68 . -6.3 12.729 -1.547 1 0 20
ATOM 1038 2CH 2CH . TRP TRP A A 68 68 . -6.787 12.25 -3.58 1 0 20
ATOM 1039 HZ2 HZ2 . TRP TRP A A 68 68 . -7.038 11.697 -5.621 1 0 20
ATOM 1040 HH2 HH2 . TRP TRP A A 68 68 . -7.804 12.592 -3.465 1 0 20
ATOM 1041 C C . TRP TRP A A 68 68 . 0.14 9.06 -2.925 1 0 20
ATOM 1042 O O . TRP TRP A A 68 68 . 0.956 9.979 -2.988 1 0 20
ATOM 1043 N N . PRO PRO A A 69 69 . 0.516 7.775 -2.834 1 0 20
ATOM 1044 CD CD . PRO PRO A A 69 69 . -0.403 6.627 -2.754 1 0 20
ATOM 1045 CA CA . PRO PRO A A 69 69 . 1.922 7.362 -2.803 1 0 20
ATOM 1046 HA HA . PRO PRO A A 69 69 . 2.471 7.88 -2.029 1 0 20
ATOM 1047 CB CB . PRO PRO A A 69 69 . 1.847 5.871 -2.468 1 0 20
ATOM 1048 1HB 1HB . PRO PRO A A 69 69 . 2.637 5.343 -2.983 1 0 20
ATOM 1049 2HB 2HB . PRO PRO A A 69 69 . 1.948 5.732 -1.402 1 0 20
ATOM 1050 CG CG . PRO PRO A A 69 69 . 0.503 5.442 -2.947 1 0 20
ATOM 1051 1HG 1HG . PRO PRO A A 69 69 . 0.553 5.175 -3.992 1 0 20
ATOM 1052 2HG 2HG . PRO PRO A A 69 69 . 0.154 4.605 -2.361 1 0 20
ATOM 1053 1HD 1HD . PRO PRO A A 69 69 . -1.142 6.67 -3.54 1 0 20
ATOM 1054 2HD 2HD . PRO PRO A A 69 69 . -0.881 6.583 -1.786 1 0 20
ATOM 1055 C C . PRO PRO A A 69 69 . 2.617 7.573 -4.144 1 0 20
ATOM 1056 O O . PRO PRO A A 69 69 . 2.042 8.142 -5.07 1 0 20
ATOM 1057 N N . GLY GLY A A 70 70 . 3.86 7.108 -4.241 1 0 20
ATOM 1058 H H . GLY GLY A A 70 70 . 4.268 6.663 -3.469 1 0 20
ATOM 1059 CA CA . GLY GLY A A 70 70 . 4.613 7.255 -5.472 1 0 20
ATOM 1060 1HA 1HA . GLY GLY A A 70 70 . 4.255 8.128 -5.998 1 0 20
ATOM 1061 2HA 2HA . GLY GLY A A 70 70 . 5.655 7.396 -5.229 1 0 20
ATOM 1062 C C . GLY GLY A A 70 70 . 4.481 6.048 -6.38 1 0 20
ATOM 1063 O O . GLY GLY A A 70 70 . 3.384 5.523 -6.572 1 0 20
ATOM 1064 N N . LEU LEU A A 71 71 . 5.602 5.607 -6.94 1 0 20
ATOM 1065 H H . LEU LEU A A 71 71 . 6.446 6.066 -6.749 1 0 20
ATOM 1066 CA CA . LEU LEU A A 71 71 . 5.608 4.454 -7.834 1 0 20
ATOM 1067 HA HA . LEU LEU A A 71 71 . 4.794 3.806 -7.545 1 0 20
ATOM 1068 CB CB . LEU LEU A A 71 71 . 5.396 4.905 -9.281 1 0 20
ATOM 1069 1HB 1HB . LEU LEU A A 71 71 . 5.02 4.061 -9.838 1 0 20
ATOM 1070 2HB 2HB . LEU LEU A A 71 71 . 4.653 5.69 -9.276 1 0 20
ATOM 1071 CG CG . LEU LEU A A 71 71 . 6.633 5.432 -10.008 1 0 20
ATOM 1072 HG HG . LEU LEU A A 71 71 . 6.319 6.006 -10.869 1 0 20
ATOM 1073 CD1 CD1 . LEU LEU A A 71 71 . 7.435 6.351 -9.099 1 0 20
ATOM 1074 1HD1 1HD1 . LEU LEU A A 71 71 . 6.761 6.992 -8.551 1 0 20
ATOM 1075 2HD1 2HD1 . LEU LEU A A 71 71 . 8.101 6.956 -9.696 1 0 20
ATOM 1076 3HD1 3HD1 . LEU LEU A A 71 71 . 8.012 5.757 -8.406 1 0 20
ATOM 1077 CD2 CD2 . LEU LEU A A 71 71 . 7.496 4.279 -10.498 1 0 20
ATOM 1078 1HD2 1HD2 . LEU LEU A A 71 71 . 7.016 3.342 -10.254 1 0 20
ATOM 1079 2HD2 2HD2 . LEU LEU A A 71 71 . 8.463 4.323 -10.018 1 0 20
ATOM 1080 3HD2 3HD2 . LEU LEU A A 71 71 . 7.621 4.352 -11.568 1 0 20
ATOM 1081 C C . LEU LEU A A 71 71 . 6.917 3.681 -7.718 1 0 20
ATOM 1082 O O . LEU LEU A A 71 71 . 6.925 2.504 -7.357 1 0 20
#                 
loop_                 
_audit_author.pdbx_ordinal                 
_audit_author.name                 
1 "'De-Paula," V.S.'               
2 "'Razzera," G.'               
3 "'Barreto-Bergter," E.'               
4 "'Almeida," F.'               
5 "'Valente," A.P.'               
#                 
_citation.id primary                
_citation.journal_abbrev 'to be published'              
_citation.title ?                
_citation.year ?                
_citation.journal_volume ?                
_citation.page_first ?                
_citation.page_last ?                
#                 
_data_extraction.software pdb_extract                
_data_extraction.extraction_date 'Wed Jan 6 8:04:49 2010'            
_data_extraction.version 3.005                
_data_extraction.release_date 'June "11," 2008'              
_data_extraction.location http://sw-tools.rcsb.org/apps/PDB_EXTRACT/                
#                 
loop_                 
_database_2.database_id                 
_database_2.database_code                 
PDB UNNAMED                
RCSB UNNAMED                
#                 
loop_                 
_database_PDB_remark.id                 
_database_PDB_remark.text                 
210                 
;                 
REMARK 210                
REMARK 210 EXPERIMENTAL DETAILS              
REMARK 210 EXPERIMENT TYPE : NMR            
REMARK 210 TEMPERATURE (KELVIN) : NULL            
REMARK 210 PH : NULL             
REMARK 210                
REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL           
REMARK 210 SPECTROMETER FIELD STRENGTH : NULL           
REMARK 210 SPECTROMETER MODEL : NULL            
REMARK 210 SPECTROMETER MANUFACTURER : NULL            
REMARK 210                
REMARK 210 STRUCTURE DETERMINATION.              
REMARK 210 SOFTWARE USED : UNIO            
REMARK 210 METHOD USED : NULL            
REMARK 210                
REMARK 210 "CONFORMERS," NUMBER CALCULATED : NULL           
REMARK 210 "CONFORMERS," NUMBER SUBMITTED : 21           
REMARK 210 "CONFORMERS," SELECTION CRITERIA : NULL           
REMARK 210                
REMARK 210 REMARK:               
;                 
215                 
;                 
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.            
;                 
#                 
_entity.id 1                
_entity.pdbx_description 'Sugarcane defensin 5'              
#                 
_entity_poly.entity_id 1                
_entity_poly.pdbx_seq_one_letter_code                 
RAAATLRWPGL                 
;                 
_entity_poly.pdbx_strand_id A                
_entity_poly.type 'polypeptide(L)'                
_entity_poly.pdbx_target_identifier ?                
#                 
_entity_src_gen.entity_id ?                
_entity_src_gen.pdbx_gene_src_scientific_name 'Saccharum officinarum'               
_entity_src_gen.pdbx_gene_src_gene ?                
_entity_src_gen.gene_src_strain ?                
_entity_src_gen.pdbx_host_org_scientific_name 'Escherichia coli'               
_entity_src_gen.pdbx_host_org_strain 'BL21(DE3)'                
_entity_src_gen.pdbx_host_org_vector_type plasmid                
_entity_src_gen.plasmid_name pET28a                
_entity_src_gen.gene_src_details ?                
#                 
_entry.id UNNAMED                
#                 
_exptl.entry_id UNNAMED                
_exptl.method NMR                
#                 
_pdbx_SG_project.id 1                
_pdbx_SG_project.project_name ?                
_pdbx_SG_project.full_name_of_center ?                
#                 
loop_                 
_pdbx_contact_author.id                 
_pdbx_contact_author.name_salutation                 
_pdbx_contact_author.name_first                 
_pdbx_contact_author.name_last                 
_pdbx_contact_author.name_mi                 
_pdbx_contact_author.role                 
_pdbx_contact_author.organization_type                 
_pdbx_contact_author.email                 
_pdbx_contact_author.address_1                 
_pdbx_contact_author.city                 
_pdbx_contact_author.state_province                 
_pdbx_contact_author.postal_code                 
_pdbx_contact_author.country                 
_pdbx_contact_author.fax                 
_pdbx_contact_author.phone                 
2 Ms. Viviane 'De Paula' ? investigator academic vpaula@cnrmn.bioqmed.ufrj.br         
'Av. Carlos Chagas "Filho," "373," "CCS," Bloco "K," Anexo CNRMN' 'Rio de Janeiro' 'Rio de Janeiro'  
21941-902 Brasil -8002 -9045              
3 Prof. 'Fabio C.L.' Almeida ? 'principal investigator' academic falmeida@cnrmn.bioqmed.ufrj.br        
'Av. Carlos Chagas "Filho," "373," "CCS," Bloco "K," Anexo CNRMN' 'Rio de Janeiro' 'Rio de Janeiro'  
21941-902 Brasil -8002 -9045              
#                 
_pdbx_database_status.entry_id UNNAMED                
_pdbx_database_status.status_code .                
_pdbx_database_status.dep_release_code_coordinates 'HOLD FOR RELEASE'              
_pdbx_database_status.dep_release_code_nmr_constraints ?                
_pdbx_database_status.dep_release_code_sequence ?                
#                 
_pdbx_nmr_ensemble.entry_id UNNAMED                
_pdbx_nmr_ensemble.conformers_calculated_total_number 100                
_pdbx_nmr_ensemble.conformers_submitted_total_number 20                
_pdbx_nmr_ensemble.conformer_selection_criteria 'NULL MR STUDY'              
_pdbx_nmr_ensemble.average_constraints_per_residue ?                
_pdbx_nmr_ensemble.average_constraint_violations_per_residue ?                
_pdbx_nmr_ensemble.maximum_distance_constraint_violation ?                
_pdbx_nmr_ensemble.average_distance_constraint_violation ?                
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation ?                
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation ?                
_pdbx_nmr_ensemble.distance_constraint_violation_method ?                
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation ?                
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation ?                
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method ?                
#                 
_pdbx_nmr_exptl.experiment_id 1                
_pdbx_nmr_exptl.solution_id 1                
_pdbx_nmr_exptl.conditions_id 1                
_pdbx_nmr_exptl.type NULL                
#                 
_pdbx_nmr_exptl_sample_conditions.conditions_id 1                
_pdbx_nmr_exptl_sample_conditions.temperature NULL                
_pdbx_nmr_exptl_sample_conditions.pressure ?                
_pdbx_nmr_exptl_sample_conditions.pH 'NULL CONDUCTED : NULL'             
_pdbx_nmr_exptl_sample_conditions.ionic_strength ?                
_pdbx_nmr_exptl_sample_conditions.pressure_units ?                
#                 
_pdbx_nmr_refine.entry_id UNNAMED                
_pdbx_nmr_refine.method 'simulated annealing'               
_pdbx_nmr_refine.details ?                
#                 
_pdbx_nmr_representative.entry_id UNNAMED                
_pdbx_nmr_representative.conformer_id 1                
_pdbx_nmr_representative.selection_criteria 'lowest energy'               
#                 
_pdbx_nmr_sample_details.solution_id 1                
_pdbx_nmr_sample_details.contents '5mM phosphate buffer; 90% "H2O," 10% D2O'          
_pdbx_nmr_sample_details.solvent_system '90% "H2O," 10% D2O'             
#                 
_pdbx_nmr_software.name CYANA                
_pdbx_nmr_software.version ?                
_pdbx_nmr_software.classification refinement                
_pdbx_nmr_software.authors 'G??ntert P.'               
#                 
_pdbx_nmr_spectrometer.spectrometer_id 1                
_pdbx_nmr_spectrometer.type ?                
_pdbx_nmr_spectrometer.manufacturer 'NULL INATION.'               
_pdbx_nmr_spectrometer.model NULL                
_pdbx_nmr_spectrometer.field_strength NULL                
#                 
_struct.entry_id UNNAMED                
_struct.title 'Solution Structure of Sugarcane defensin 5'           
_struct.pdbx_model_details ?                
#                 
_struct_keywords.entry_id UNNAMED                
_struct_keywords.text 'CSalphabeta motif'               
#

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   HIS   1           H1       HIS   1   1.807   0.000   0.855
    2    HA   HIS   1           HA       HIS   1   2.427  -1.011  -1.425
    3    HB2  HIS   1           HB2      HIS   1   0.188   0.182  -2.201
    4    HB3  HIS   1           HB3      HIS   1   1.286   1.525  -2.510
    5    HD1  HIS   1           HD1      HIS   1   1.353   1.480  -5.015
    6    HD2  HIS   1           HD2      HIS   1   2.105  -2.244  -3.335
    7    HE1  HIS   1           HE1      HIS   1   2.066   0.012  -6.928
    8    H    THR   2           H        THR   2   3.697   0.214   0.706
    9    HA   THR   2           HA       THR   2   5.469   1.532   1.279
   10    HB   THR   2           HB       THR   2   6.189   1.531  -1.649
   11    HG1  THR   2           HG1      THR   2   5.707  -0.607  -1.111
   12   HG21  THR   2          HG21      THR   2   8.423   1.694  -0.909
   13   HG22  THR   2          HG22      THR   2   7.993   1.264   0.745
   14   HG23  THR   2          HG23      THR   2   7.524   2.833   0.092
   15    HA   PRO   3           HA       PRO   3   3.313   5.364  -0.302
   16    HB2  PRO   3           HB2      PRO   3   2.611   6.291   2.151
   17    HB3  PRO   3           HB3      PRO   3   1.603   5.176   1.221
   18    HG2  PRO   3           HG2      PRO   3   3.493   4.595   3.469
   19    HG3  PRO   3           HG3      PRO   3   1.869   3.947   3.177
   20    HD2  PRO   3           HD2      PRO   3   4.118   2.563   2.580
   21    HD3  PRO   3           HD3      PRO   3   2.623   2.408   1.636
   22    H    THR   4           H        THR   4   5.940   4.538   1.671
   23    HA   THR   4           HA       THR   4   7.430   6.827   1.007
   24    HB   THR   4           HB       THR   4   7.575   7.298   3.723
   25    HG1  THR   4           HG1      THR   4   5.598   6.087   3.974
   26   HG21  THR   4          HG21      THR   4   6.558   8.662   1.340
   27   HG22  THR   4          HG22      THR   4   7.605   9.260   2.626
   28   HG23  THR   4          HG23      THR   4   5.856   9.241   2.850
   29    HA   PRO   5           HA       PRO   5  10.740   4.223   2.241
   30    HB2  PRO   5           HB2      PRO   5  12.629   6.018   3.004
   31    HB3  PRO   5           HB3      PRO   5  12.168   5.767   1.316
   32    HG2  PRO   5           HG2      PRO   5  11.297   7.907   3.219
   33    HG3  PRO   5           HG3      PRO   5  11.760   8.048   1.513
   34    HD2  PRO   5           HD2      PRO   5   9.177   8.011   2.323
   35    HD3  PRO   5           HD3      PRO   5   9.698   7.339   0.765
   36    H    THR   6           H        THR   6   9.327   6.386   4.516
   37    HA   THR   6           HA       THR   6  10.029   4.604   6.694
   38    HB   THR   6           HB       THR   6  10.516   6.972   7.966
   39    HG1  THR   6           HG1      THR   6  11.102   8.381   6.508
   40   HG21  THR   6          HG21      THR   6  12.818   6.260   8.075
   41   HG22  THR   6          HG22      THR   6  12.618   5.260   6.637
   42   HG23  THR   6          HG23      THR   6  11.780   4.836   8.130
   43    HA   PRO   7           HA       PRO   7   6.049   5.676   8.201
   44    HB2  PRO   7           HB2      PRO   7   6.403   5.551  10.889
   45    HB3  PRO   7           HB3      PRO   7   6.367   4.116   9.858
   46    HG2  PRO   7           HG2      PRO   7   8.723   5.589  10.972
   47    HG3  PRO   7           HG3      PRO   7   8.446   3.841  10.863
   48    HD2  PRO   7           HD2      PRO   7  10.015   5.180   9.109
   49    HD3  PRO   7           HD3      PRO   7   9.063   3.755   8.644
   50    H    ILE   8           H        ILE   8   5.210   7.654   8.038
   51    HA   ILE   8           HA       ILE   8   6.405   9.824   9.636
   52    HB   ILE   8           HB       ILE   8   4.798  10.182   7.109
   53   HG12  ILE   8          HG12      ILE   8   6.907   8.944   6.671
   54   HG13  ILE   8          HG13      ILE   8   6.891  10.542   5.934
   55   HG21  ILE   8          HG21      ILE   8   5.838  11.959   9.122
   56   HG22  ILE   8          HG22      ILE   8   6.521  12.335   7.541
   57   HG23  ILE   8          HG23      ILE   8   4.772  12.307   7.761
   58   HD11  ILE   8          HD11      ILE   8   8.261   9.838   8.518
   59   HD12  ILE   8          HD12      ILE   8   9.049   9.990   6.948
   60   HD13  ILE   8          HD13      ILE   8   8.300  11.399   7.699
   61    H    CYS   9           H        CYS   9   5.150  10.861  11.061
   62    HA   CYS   9           HA       CYS   9   2.251  10.334  10.982
   63    HB2  CYS   9           HB2      CYS   9   4.208  10.023  13.143
   64    HB3  CYS   9           HB3      CYS   9   2.786  10.949  13.611
   65    H    LYS  10           H        LYS  10   0.955  12.003  12.161
   66    HA   LYS  10           HA       LYS  10   2.174  14.674  12.007
   67    HB2  LYS  10           HB2      LYS  10   0.079  15.534  11.000
   68    HB3  LYS  10           HB3      LYS  10   0.920  14.395   9.957
   69    HG2  LYS  10           HG2      LYS  10  -0.722  12.695  11.202
   70    HG3  LYS  10           HG3      LYS  10  -1.697  14.163  11.305
   71    HD2  LYS  10           HD2      LYS  10  -0.696  14.097   8.689
   72    HD3  LYS  10           HD3      LYS  10  -1.206  12.445   9.046
   73    HE2  LYS  10           HE2      LYS  10  -3.261  13.955  10.067
   74    HE3  LYS  10           HE3      LYS  10  -2.798  14.855   8.624
   75    HZ1  LYS  10           HZ1      LYS  10  -2.837  12.234   7.833
   76    HZ2  LYS  10           HZ2      LYS  10  -4.015  13.401   7.498
   77    HZ3  LYS  10           HZ3      LYS  10  -4.193  12.380   8.834
   78    H    SER  11           H        SER  11   1.416  16.181  13.476
   79    HA   SER  11           HA       SER  11  -0.770  15.471  15.255
   80    HB2  SER  11           HB2      SER  11   1.525  14.550  16.118
   81    HB3  SER  11           HB3      SER  11   1.826  16.232  16.554
   82    HG   SER  11           HG       SER  11  -0.302  14.574  17.430
   83    H    ARG  12           H        ARG  12  -1.678  17.229  16.320
   84    HA   ARG  12           HA       ARG  12  -0.990  19.812  15.174
   85    HB2  ARG  12           HB2      ARG  12  -3.103  20.577  16.017
   86    HB3  ARG  12           HB3      ARG  12  -3.352  19.006  15.267
   87    HG2  ARG  12           HG2      ARG  12  -2.971  18.165  17.743
   88    HG3  ARG  12           HG3      ARG  12  -3.520  19.799  18.119
   89    HD2  ARG  12           HD2      ARG  12  -5.152  18.509  16.088
   90    HD3  ARG  12           HD3      ARG  12  -5.121  17.606  17.602
   91    HE   ARG  12           HE       ARG  12  -5.577  20.224  18.309
   92   HH11  ARG  12          HH11      ARG  12  -7.144  17.843  16.310
   93   HH12  ARG  12          HH12      ARG  12  -8.734  18.478  16.574
   94   HH21  ARG  12          HH21      ARG  12  -7.665  21.070  18.664
   95   HH22  ARG  12          HH22      ARG  12  -9.029  20.314  17.913
   96    H    SER  13           H        SER  13  -0.341  21.597  16.326
   97    HA   SER  13           HA       SER  13   0.764  21.038  18.974
   98    HB2  SER  13           HB2      SER  13   2.119  22.076  17.048
   99    HB3  SER  13           HB3      SER  13   1.214  23.553  17.376
  100    HG   SER  13           HG       SER  13   3.365  23.007  18.520
  101    H    HIS  14           H        HIS  14   0.909  23.534  20.070
  102    HA   HIS  14           HA       HIS  14  -1.791  24.631  20.152
  103    HB2  HIS  14           HB2      HIS  14  -0.394  23.671  22.657
  104    HB3  HIS  14           HB3      HIS  14  -1.984  24.424  22.563
  105    HD1  HIS  14           HD1      HIS  14  -3.715  22.941  20.938
  106    HD2  HIS  14           HD2      HIS  14  -0.535  20.980  22.754
  107    HE1  HIS  14           HE1      HIS  14  -4.331  20.503  20.922
  108    H    GLU  15           H        GLU  15   0.467  25.803  19.078
  109    HA   GLU  15           HA       GLU  15   0.659  28.177  20.715
  110    HB2  GLU  15           HB2      GLU  15   2.756  26.220  20.737
  111    HB3  GLU  15           HB3      GLU  15   3.342  27.684  19.962
  112    HG2  GLU  15           HG2      GLU  15   1.858  27.962  22.515
  113    HG3  GLU  15           HG3      GLU  15   3.497  27.317  22.570
  114    H    TYR  16           H        TYR  16   2.156  26.565  17.909
  115    HA   TYR  16           HA       TYR  16   1.899  29.086  16.418
  116    HB2  TYR  16           HB2      TYR  16   4.146  27.745  16.713
  117    HB3  TYR  16           HB3      TYR  16   3.492  26.761  15.409
  118    HD1  TYR  16           HD1      TYR  16   4.789  30.064  16.327
  119    HD2  TYR  16           HD2      TYR  16   3.255  27.661  13.169
  120    HE1  TYR  16           HE1      TYR  16   5.600  31.709  14.689
  121    HE2  TYR  16           HE2      TYR  16   4.063  29.299  11.522
  122    HH   TYR  16           HH       TYR  16   5.199  32.409  12.430
  123    H    LYS  17           H        LYS  17  -0.447  27.773  16.708
  124    HA   LYS  17           HA       LYS  17  -0.957  26.839  13.977
  125    HB2  LYS  17           HB2      LYS  17  -2.699  25.266  15.287
  126    HB3  LYS  17           HB3      LYS  17  -1.082  24.741  14.835
  127    HG2  LYS  17           HG2      LYS  17  -1.566  24.132  17.125
  128    HG3  LYS  17           HG3      LYS  17  -0.270  25.330  17.068
  129    HD2  LYS  17           HD2      LYS  17  -1.662  26.061  18.804
  130    HD3  LYS  17           HD3      LYS  17  -2.115  27.070  17.428
  131    HE2  LYS  17           HE2      LYS  17  -3.930  25.322  16.983
  132    HE3  LYS  17           HE3      LYS  17  -3.586  24.732  18.609
  133    HZ1  LYS  17           HZ1      LYS  17  -3.888  27.516  18.713
  134    HZ2  LYS  17           HZ2      LYS  17  -4.859  26.327  19.424
  135    HZ3  LYS  17           HZ3      LYS  17  -5.206  26.880  17.864
  136    H    GLY  18           H        GLY  18  -1.637  29.183  14.031
  137    HA2  GLY  18           HA2      GLY  18  -4.510  29.267  14.444
  138    HA3  GLY  18           HA3      GLY  18  -3.583  30.396  15.421
  139    H    ARG  19           H        ARG  19  -1.579  31.002  13.502
  140    HA   ARG  19           HA       ARG  19  -3.076  32.170  11.271
  141    HB2  ARG  19           HB2      ARG  19  -2.446  33.676  13.477
  142    HB3  ARG  19           HB3      ARG  19  -1.075  33.983  12.420
  143    HG2  ARG  19           HG2      ARG  19  -2.980  34.371  10.638
  144    HG3  ARG  19           HG3      ARG  19  -3.933  34.707  12.085
  145    HD2  ARG  19           HD2      ARG  19  -1.469  36.042  12.396
  146    HD3  ARG  19           HD3      ARG  19  -2.021  36.367  10.753
  147    HE   ARG  19           HE       ARG  19  -4.222  36.795  12.304
  148   HH11  ARG  19          HH11      ARG  19  -0.964  38.021  12.273
  149   HH12  ARG  19          HH12      ARG  19  -1.401  39.567  12.922
  150   HH21  ARG  19          HH21      ARG  19  -4.810  38.826  13.159
  151   HH22  ARG  19          HH22      ARG  19  -3.589  40.023  13.427
  152    H    CYS  20           H        CYS  20  -2.070  30.878   9.778
  153    HA   CYS  20           HA       CYS  20   0.543  31.666   8.943
  154    HB2  CYS  20           HB2      CYS  20   1.478  30.202  10.495
  155    HB3  CYS  20           HB3      CYS  20   0.166  29.040  10.339
  156    H    ILE  21           H        ILE  21   0.827  31.291   6.806
  157    HA   ILE  21           HA       ILE  21  -1.072  29.476   5.475
  158    HB   ILE  21           HB       ILE  21  -0.165  32.066   4.240
  159   HG12  ILE  21          HG12      ILE  21  -1.373  32.648   6.272
  160   HG13  ILE  21          HG13      ILE  21  -2.376  32.993   4.867
  161   HG21  ILE  21          HG21      ILE  21  -1.651  29.802   3.347
  162   HG22  ILE  21          HG22      ILE  21  -2.705  31.214   3.351
  163   HG23  ILE  21          HG23      ILE  21  -1.190  31.249   2.450
  164   HD11  ILE  21          HD11      ILE  21  -3.005  31.437   7.122
  165   HD12  ILE  21          HD12      ILE  21  -3.988  31.730   5.687
  166   HD13  ILE  21          HD13      ILE  21  -2.905  30.338   5.746
  167    H    GLN  22           H        GLN  22   2.075  30.075   6.133
  168    HA   GLN  22           HA       GLN  22   3.043  29.101   3.535
  169    HB2  GLN  22           HB2      GLN  22   4.541  30.383   5.826
  170    HB3  GLN  22           HB3      GLN  22   5.285  29.800   4.343
  171    HG2  GLN  22           HG2      GLN  22   5.023  31.874   3.591
  172    HG3  GLN  22           HG3      GLN  22   3.322  31.453   3.400
  173   HE21  GLN  22          HE21      GLN  22   2.454  33.418   3.818
  174   HE22  GLN  22          HE22      GLN  22   2.569  34.222   5.342
  175    H    ASP  23           H        ASP  23   3.294  26.979   3.409
  176    HA   ASP  23           HA       ASP  23   3.272  25.206   5.568
  177    HB2  ASP  23           HB2      ASP  23   4.610  24.562   2.950
  178    HB3  ASP  23           HB3      ASP  23   3.693  23.493   4.009
  179    H    MET  24           H        MET  24   5.970  26.644   3.795
  180    HA   MET  24           HA       MET  24   8.059  25.169   4.896
  181    HB2  MET  24           HB2      MET  24   7.765  27.562   3.339
  182    HB3  MET  24           HB3      MET  24   8.976  27.826   4.587
  183    HG2  MET  24           HG2      MET  24  10.288  26.005   3.816
  184    HG3  MET  24           HG3      MET  24   9.007  25.460   2.736
  185    HE1  MET  24           HE1      MET  24  10.680  26.200  -0.179
  186    HE2  MET  24           HE2      MET  24  12.051  26.203   0.931
  187    HE3  MET  24           HE3      MET  24  10.697  25.108   1.207
  188    H    ASP  25           H        ASP  25   6.626  28.220   6.029
  189    HA   ASP  25           HA       ASP  25   8.282  28.527   8.283
  190    HB2  ASP  25           HB2      ASP  25   5.573  29.596   7.537
  191    HB3  ASP  25           HB3      ASP  25   6.268  29.934   9.120
  192    H    CYS  26           H        CYS  26   5.026  27.130   7.962
  193    HA   CYS  26           HA       CYS  26   4.601  26.478  10.630
  194    HB2  CYS  26           HB2      CYS  26   3.442  25.767   8.062
  195    HB3  CYS  26           HB3      CYS  26   3.413  24.410   9.183
  196    H    ASN  27           H        ASN  27   6.571  24.920   8.221
  197    HA   ASN  27           HA       ASN  27   6.873  22.431   9.563
  198    HB2  ASN  27           HB2      ASN  27   7.325  22.826   7.123
  199    HB3  ASN  27           HB3      ASN  27   8.784  23.694   7.591
  200   HD21  ASN  27          HD21      ASN  27  10.515  22.558   8.471
  201   HD22  ASN  27          HD22      ASN  27  10.653  20.842   8.321
  202    H    ALA  28           H        ALA  28   9.002  25.274   9.285
  203    HA   ALA  28           HA       ALA  28  10.990  24.316  11.039
  204    HB1  ALA  28           HB1      ALA  28  12.057  26.152  10.385
  205    HB2  ALA  28           HB2      ALA  28  10.633  26.562   9.427
  206    HB3  ALA  28           HB3      ALA  28  10.806  27.193  11.065
  207    H    ALA  29           H        ALA  29   7.995  26.049  11.570
  208    HA   ALA  29           HA       ALA  29   8.433  26.965  14.176
  209    HB1  ALA  29           HB1      ALA  29   6.121  26.535  12.436
  210    HB2  ALA  29           HB2      ALA  29   5.761  26.411  14.158
  211    HB3  ALA  29           HB3      ALA  29   6.498  27.879  13.515
  212    H    CYS  30           H        CYS  30   7.159  23.868  13.009
  213    HA   CYS  30           HA       CYS  30   6.639  22.808  15.595
  214    HB2  CYS  30           HB2      CYS  30   7.087  21.357  12.977
  215    HB3  CYS  30           HB3      CYS  30   6.389  20.656  14.433
  216    H    VAL  31           H        VAL  31   9.180  21.995  13.222
  217    HA   VAL  31           HA       VAL  31  10.694  20.330  14.835
  218    HB   VAL  31           HB       VAL  31  12.670  21.269  13.392
  219   HG11  VAL  31          HG11      VAL  31  10.502  19.423  12.860
  220   HG12  VAL  31          HG12      VAL  31  11.193  20.076  11.373
  221   HG13  VAL  31          HG13      VAL  31  12.229  19.257  12.543
  222   HG21  VAL  31          HG21      VAL  31  12.235  22.884  11.923
  223   HG22  VAL  31          HG22      VAL  31  10.815  22.031  11.319
  224   HG23  VAL  31          HG23      VAL  31  10.675  23.098  12.716
  225    H    LYS  32           H        LYS  32  10.425  23.785  14.870
  226    HA   LYS  32           HA       LYS  32  12.766  24.090  16.584
  227    HB2  LYS  32           HB2      LYS  32  12.162  25.710  14.709
  228    HB3  LYS  32           HB3      LYS  32  10.844  26.255  15.738
  229    HG2  LYS  32           HG2      LYS  32  12.313  27.744  16.509
  230    HG3  LYS  32           HG3      LYS  32  12.980  26.395  17.432
  231    HD2  LYS  32           HD2      LYS  32  13.949  26.602  14.665
  232    HD3  LYS  32           HD3      LYS  32  14.405  27.946  15.715
  233    HE2  LYS  32           HE2      LYS  32  15.458  26.477  17.265
  234    HE3  LYS  32           HE3      LYS  32  14.797  25.055  16.460
  235    HZ1  LYS  32           HZ1      LYS  32  17.216  26.375  15.948
  236    HZ2  LYS  32           HZ2      LYS  32  16.241  26.522  14.573
  237    HZ3  LYS  32           HZ3      LYS  32  16.596  24.991  15.197
  238    H    GLU  33           H        GLU  33   9.352  23.779  16.806
  239    HA   GLU  33           HA       GLU  33   9.083  25.041  19.374
  240    HB2  GLU  33           HB2      GLU  33   7.310  23.622  17.477
  241    HB3  GLU  33           HB3      GLU  33   6.856  23.521  19.173
  242    HG2  GLU  33           HG2      GLU  33   7.428  26.127  17.796
  243    HG3  GLU  33           HG3      GLU  33   5.825  25.395  17.841
  244    H    SER  34           H        SER  34   9.252  21.708  18.183
  245    HA   SER  34           HA       SER  34   9.774  20.839  20.951
  246    HB2  SER  34           HB2      SER  34   7.645  20.045  19.325
  247    HB3  SER  34           HB3      SER  34   8.791  18.707  19.241
  248    HG   SER  34           HG       SER  34   7.917  18.185  21.085
  249    H    GLU  35           H        GLU  35  10.556  18.272  20.513
  250    HA   GLU  35           HA       GLU  35  12.872  18.518  18.709
  251    HB2  GLU  35           HB2      GLU  35  12.956  17.035  21.330
  252    HB3  GLU  35           HB3      GLU  35  14.304  17.506  20.304
  253    HG2  GLU  35           HG2      GLU  35  13.579  19.915  20.799
  254    HG3  GLU  35           HG3      GLU  35  12.637  19.210  22.112
  255    H    SER  36           H        SER  36  10.073  16.934  19.249
  256    HA   SER  36           HA       SER  36  11.066  14.295  18.454
  257    HB2  SER  36           HB2      SER  36   8.874  15.207  20.062
  258    HB3  SER  36           HB3      SER  36   8.240  14.272  18.708
  259    HG   SER  36           HG       SER  36   8.817  13.017  20.599
  260    H    TYR  37           H        TYR  37   9.149  16.989  17.317
  261    HA   TYR  37           HA       TYR  37   8.266  15.603  14.939
  262    HB2  TYR  37           HB2      TYR  37   8.059  18.533  15.664
  263    HB3  TYR  37           HB3      TYR  37   7.223  17.735  14.336
  264    HD1  TYR  37           HD1      TYR  37   5.527  15.934  14.892
  265    HD2  TYR  37           HD2      TYR  37   7.141  18.554  17.830
  266    HE1  TYR  37           HE1      TYR  37   3.647  15.406  16.388
  267    HE2  TYR  37           HE2      TYR  37   5.267  18.032  19.334
  268    HH   TYR  37           HH       TYR  37   3.622  15.921  19.560
  269    H    THR  38           H        THR  38   9.223  15.604  13.002
  270    HA   THR  38           HA       THR  38  11.576  17.342  12.633
  271    HB   THR  38           HB       THR  38  12.028  14.859  12.784
  272    HG1  THR  38           HG1      THR  38  12.733  15.809  10.219
  273   HG21  THR  38          HG21      THR  38   9.899  14.420  11.319
  274   HG22  THR  38          HG22      THR  38  11.311  13.376  11.167
  275   HG23  THR  38          HG23      THR  38  11.022  14.646   9.979
  276    H    GLY  39           H        GLY  39   8.789  17.964  11.968
  277    HA2  GLY  39           HA2      GLY  39   9.134  19.187   9.497
  278    HA3  GLY  39           HA3      GLY  39   8.350  17.646   9.183
  279    H    GLY  40           H        GLY  40   6.713  19.263   8.335
  280    HA2  GLY  40           HA2      GLY  40   4.356  19.204   9.577
  281    HA3  GLY  40           HA3      GLY  40   5.119  20.556  10.401
  282    H    PHE  41           H        PHE  41   2.745  20.447   8.640
  283    HA   PHE  41           HA       PHE  41   3.638  22.458   6.686
  284    HB2  PHE  41           HB2      PHE  41   1.842  20.095   6.284
  285    HB3  PHE  41           HB3      PHE  41   1.589  21.549   5.324
  286    HD1  PHE  41           HD1      PHE  41   4.440  19.388   6.396
  287    HD2  PHE  41           HD2      PHE  41   2.581  21.591   3.265
  288    HE1  PHE  41           HE1      PHE  41   6.206  18.664   4.843
  289    HE2  PHE  41           HE2      PHE  41   4.343  20.870   1.706
  290    HZ   PHE  41           HZ       PHE  41   6.159  19.406   2.495
  291    H    CYS  42           H        CYS  42   1.856  23.905   5.961
  292    HA   CYS  42           HA       CYS  42   0.040  24.461   8.211
  293    HB2  CYS  42           HB2      CYS  42   1.824  26.140   6.680
  294    HB3  CYS  42           HB3      CYS  42   0.171  26.733   6.562
  295    H    ASN  43           H        ASN  43  -2.114  24.854   7.841
  296    HA   ASN  43           HA       ASN  43  -3.102  24.806   5.093
  297    HB2  ASN  43           HB2      ASN  43  -3.027  22.456   6.394
  298    HB3  ASN  43           HB3      ASN  43  -4.569  23.059   6.994
  299   HD21  ASN  43          HD21      ASN  43  -5.614  21.364   5.891
  300   HD22  ASN  43          HD22      ASN  43  -5.875  21.436   4.184
  301    H    GLY  44           H        GLY  44  -4.900  26.023   4.785
  302    HA2  GLY  44           HA2      GLY  44  -5.877  27.502   7.119
  303    HA3  GLY  44           HA3      GLY  44  -6.093  27.964   5.437
  304    H    ARG  45           H        ARG  45  -7.585  26.676   8.127
  305    HA   ARG  45           HA       ARG  45  -9.904  25.905   6.518
  306    HB2  ARG  45           HB2      ARG  45 -10.188  23.815   7.476
  307    HB3  ARG  45           HB3      ARG  45  -8.441  23.895   7.298
  308    HG2  ARG  45           HG2      ARG  45  -8.296  24.627   9.671
  309    HG3  ARG  45           HG3      ARG  45 -10.033  24.344   9.810
  310    HD2  ARG  45           HD2      ARG  45  -9.464  21.983   8.901
  311    HD3  ARG  45           HD3      ARG  45  -7.819  22.372   9.400
  312    HE   ARG  45           HE       ARG  45  -8.458  22.148  11.593
  313   HH11  ARG  45          HH11      ARG  45 -11.284  22.275   9.564
  314   HH12  ARG  45          HH12      ARG  45 -12.377  21.837  10.835
  315   HH21  ARG  45          HH21      ARG  45  -9.886  21.570  13.275
  316   HH22  ARG  45          HH22      ARG  45 -11.581  21.437  12.946
  317    HA   PRO  46           HA       PRO  46 -12.237  28.127   9.496
  318    HB2  PRO  46           HB2      PRO  46 -14.552  26.710   9.565
  319    HB3  PRO  46           HB3      PRO  46 -14.086  27.723   8.194
  320    HG2  PRO  46           HG2      PRO  46 -13.838  24.759   8.530
  321    HG3  PRO  46           HG3      PRO  46 -14.370  25.683   7.114
  322    HD2  PRO  46           HD2      PRO  46 -11.871  24.665   7.333
  323    HD3  PRO  46           HD3      PRO  46 -12.213  26.177   6.468
  324    HA   PRO  47           HA       PRO  47 -13.683  28.849  11.004
  325    HB2  PRO  47           HB2      PRO  47 -12.885  30.125  13.264
  326    HB3  PRO  47           HB3      PRO  47 -14.316  29.090  13.199
  327    HG2  PRO  47           HG2      PRO  47 -11.566  28.459  14.198
  328    HG3  PRO  47           HG3      PRO  47 -13.137  28.045  14.909
  329    HD2  PRO  47           HD2      PRO  47 -11.674  26.273  13.478
  330    HD3  PRO  47           HD3      PRO  47 -13.449  26.255  13.491
  331    H    PHE  48           H        PHE  48 -10.503  28.611  12.610
  332    HA   PHE  48           HA       PHE  48  -9.481  30.578  10.667
  333    HB2  PHE  48           HB2      PHE  48  -8.301  30.072  13.396
  334    HB3  PHE  48           HB3      PHE  48  -7.991  31.426  12.314
  335    HD1  PHE  48           HD1      PHE  48 -10.362  29.954  14.689
  336    HD2  PHE  48           HD2      PHE  48  -9.495  33.291  12.192
  337    HE1  PHE  48           HE1      PHE  48 -12.111  31.257  15.828
  338    HE2  PHE  48           HE2      PHE  48 -11.242  34.599  13.328
  339    HZ   PHE  48           HZ       PHE  48 -12.552  33.583  15.148
  340    H    LYS  49           H        LYS  49  -7.191  30.352  10.107
  341    HA   LYS  49           HA       LYS  49  -6.548  27.847   9.126
  342    HB2  LYS  49           HB2      LYS  49  -4.826  30.238   9.754
  343    HB3  LYS  49           HB3      LYS  49  -4.168  28.785   9.011
  344    HG2  LYS  49           HG2      LYS  49  -4.703  29.676   7.053
  345    HG3  LYS  49           HG3      LYS  49  -6.393  29.383   7.471
  346    HD2  LYS  49           HD2      LYS  49  -6.362  31.631   8.629
  347    HD3  LYS  49           HD3      LYS  49  -4.795  31.905   7.865
  348    HE2  LYS  49           HE2      LYS  49  -6.163  32.869   6.310
  349    HE3  LYS  49           HE3      LYS  49  -6.123  31.218   5.692
  350    HZ1  LYS  49           HZ1      LYS  49  -8.306  31.102   5.930
  351    HZ2  LYS  49           HZ2      LYS  49  -8.348  32.701   6.483
  352    HZ3  LYS  49           HZ3      LYS  49  -8.184  31.429   7.585
  353    H    GLN  50           H        GLN  50  -4.825  26.373   9.704
  354    HA   GLN  50           HA       GLN  50  -4.011  26.410  12.512
  355    HB2  GLN  50           HB2      GLN  50  -6.048  25.071  12.476
  356    HB3  GLN  50           HB3      GLN  50  -5.397  24.078  11.179
  357    HG2  GLN  50           HG2      GLN  50  -3.804  24.257  13.664
  358    HG3  GLN  50           HG3      GLN  50  -5.317  23.355  13.736
  359   HE21  GLN  50          HE21      GLN  50  -3.849  21.559  14.188
  360   HE22  GLN  50          HE22      GLN  50  -3.149  20.705  12.860
  361    H    CYS  51           H        CYS  51  -2.178  25.101  12.981
  362    HA   CYS  51           HA       CYS  51  -0.599  24.436  10.585
  363    HB2  CYS  51           HB2      CYS  51   0.240  26.293  12.077
  364    HB3  CYS  51           HB3      CYS  51   0.472  25.083  13.335
  365    H    PHE  52           H        PHE  52   0.328  22.458  10.389
  366    HA   PHE  52           HA       PHE  52  -0.150  20.540  12.574
  367    HB2  PHE  52           HB2      PHE  52  -1.083  20.469   9.888
  368    HB3  PHE  52           HB3      PHE  52   0.105  19.183  10.073
  369    HD1  PHE  52           HD1      PHE  52  -0.240  18.118  12.662
  370    HD2  PHE  52           HD2      PHE  52  -3.212  19.646  10.025
  371    HE1  PHE  52           HE1      PHE  52  -1.934  16.712  13.762
  372    HE2  PHE  52           HE2      PHE  52  -4.911  18.243  11.121
  373    HZ   PHE  52           HZ       PHE  52  -4.272  16.773  12.991
  374    H    CYS  53           H        CYS  53   1.510  19.258  13.199
  375    HA   CYS  53           HA       CYS  53   4.094  19.717  11.875
  376    HB2  CYS  53           HB2      CYS  53   3.696  18.570  14.635
  377    HB3  CYS  53           HB3      CYS  53   5.158  19.272  13.950
  378    H    THR  54           H        THR  54   5.607  17.899  11.804
  379    HA   THR  54           HA       THR  54   4.265  15.283  11.665
  380    HB   THR  54           HB       THR  54   5.257  14.727   9.606
  381    HG1  THR  54           HG1      THR  54   7.305  15.431   9.641
  382   HG21  THR  54          HG21      THR  54   4.872  17.482   8.736
  383   HG22  THR  54          HG22      THR  54   3.577  16.909   9.786
  384   HG23  THR  54          HG23      THR  54   3.971  16.027   8.311
  385    H    LYS  55           H        LYS  55   5.470  13.513  12.273
  386    HA   LYS  55           HA       LYS  55   8.263  13.934  13.040
  387    HB2  LYS  55           HB2      LYS  55   8.006  13.239  15.246
  388    HB3  LYS  55           HB3      LYS  55   6.593  14.257  14.997
  389    HG2  LYS  55           HG2      LYS  55   5.302  12.164  14.491
  390    HG3  LYS  55           HG3      LYS  55   6.714  11.253  15.030
  391    HD2  LYS  55           HD2      LYS  55   6.501  11.988  17.229
  392    HD3  LYS  55           HD3      LYS  55   5.503  13.370  16.771
  393    HE2  LYS  55           HE2      LYS  55   3.596  12.095  16.569
  394    HE3  LYS  55           HE3      LYS  55   4.494  10.613  16.249
  395    HZ1  LYS  55           HZ1      LYS  55   4.603  10.133  18.411
  396    HZ2  LYS  55           HZ2      LYS  55   3.370  11.274  18.613
  397    HZ3  LYS  55           HZ3      LYS  55   4.983  11.720  18.858
  398    HA   PRO  56           HA       PRO  56   8.931   9.916  11.407
  399    HB2  PRO  56           HB2      PRO  56  10.907   8.981  13.017
  400    HB3  PRO  56           HB3      PRO  56  11.170  10.242  11.806
  401    HG2  PRO  56           HG2      PRO  56  10.740  10.509  14.756
  402    HG3  PRO  56           HG3      PRO  56  11.899  11.354  13.713
  403    HD2  PRO  56           HD2      PRO  56   9.581  12.488  14.531
  404    HD3  PRO  56           HD3      PRO  56  10.320  12.854  12.959
  405    H    CYS  57           H        CYS  57   6.815   9.111  12.054
  406    HA   CYS  57           HA       CYS  57   6.258   7.952  14.542
  407    HB2  CYS  57           HB2      CYS  57   4.854   8.375  12.215
  408    HB3  CYS  57           HB3      CYS  57   4.988   6.620  12.258
  409    H    LYS  58           H        LYS  58   5.443   5.384  14.168
  410    HA   LYS  58           HA       LYS  58   7.981   3.967  13.683
  411    HB2  LYS  58           HB2      LYS  58   5.720   3.105  15.494
  412    HB3  LYS  58           HB3      LYS  58   7.298   2.344  15.341
  413    HG2  LYS  58           HG2      LYS  58   7.769   5.039  15.994
  414    HG3  LYS  58           HG3      LYS  58   6.479   4.474  17.057
  415    HD2  LYS  58           HD2      LYS  58   8.953   2.835  16.633
  416    HD3  LYS  58           HD3      LYS  58   8.933   4.159  17.800
  417    HE2  LYS  58           HE2      LYS  58   6.701   2.948  18.564
  418    HE3  LYS  58           HE3      LYS  58   7.505   1.553  17.846
  419    HZ1  LYS  58           HZ1      LYS  58   8.075   2.925  20.302
  420    HZ2  LYS  58           HZ2      LYS  58   9.453   2.689  19.347
  421    HZ3  LYS  58           HZ3      LYS  58   8.508   1.365  19.810
  422    H    ARG  59           H        ARG  59   7.193   1.398  13.599
  423    HA   ARG  59           HA       ARG  59   6.344  -0.221  12.246
  424    HB2  ARG  59           HB2      ARG  59   4.175   1.186  13.050
  425    HB3  ARG  59           HB3      ARG  59   4.056   1.397  11.309
  426    HG2  ARG  59           HG2      ARG  59   3.542  -0.772  10.940
  427    HG3  ARG  59           HG3      ARG  59   4.550  -1.350  12.269
  428    HD2  ARG  59           HD2      ARG  59   2.376   0.226  13.287
  429    HD3  ARG  59           HD3      ARG  59   1.759  -1.043  12.230
  430    HE   ARG  59           HE       ARG  59   2.916  -1.376  14.822
  431   HH11  ARG  59          HH11      ARG  59   2.451  -2.897  11.725
  432   HH12  ARG  59          HH12      ARG  59   2.579  -4.507  12.351
  433   HH21  ARG  59          HH21      ARG  59   3.086  -3.491  15.658
  434   HH22  ARG  59          HH22      ARG  59   2.939  -4.844  14.588
  435    H    GLU  60           H        GLU  60   5.239  -0.388   9.853
  436    HA   GLU  60           HA       GLU  60   6.976   1.259   8.137
  437    HB2  GLU  60           HB2      GLU  60   6.240  -1.613   8.102
  438    HB3  GLU  60           HB3      GLU  60   6.366  -0.818   6.539
  439    HG2  GLU  60           HG2      GLU  60   8.649   0.029   7.504
  440    HG3  GLU  60           HG3      GLU  60   8.473  -1.368   8.564
  441    H    ARG  61           H        ARG  61   4.136  -0.775   7.476
  442    HA   ARG  61           HA       ARG  61   2.818   1.584   6.305
  443    HB2  ARG  61           HB2      ARG  61   1.913   0.156   4.535
  444    HB3  ARG  61           HB3      ARG  61   3.671   0.144   4.518
  445    HG2  ARG  61           HG2      ARG  61   3.232  -1.993   6.072
  446    HG3  ARG  61           HG3      ARG  61   1.764  -2.028   5.094
  447    HD2  ARG  61           HD2      ARG  61   3.323  -1.770   3.081
  448    HD3  ARG  61           HD3      ARG  61   4.624  -2.190   4.194
  449    HE   ARG  61           HE       ARG  61   2.764  -4.162   4.530
  450   HH11  ARG  61          HH11      ARG  61   4.531  -2.868   1.824
  451   HH12  ARG  61          HH12      ARG  61   4.557  -4.368   0.957
  452   HH21  ARG  61          HH21      ARG  61   2.792  -6.142   3.398
  453   HH22  ARG  61          HH22      ARG  61   3.567  -6.229   1.852
  454    H    ALA  62           H        ALA  62   2.439  -1.573   7.829
  455    HA   ALA  62           HA       ALA  62   0.715  -2.536   8.969
  456    HB1  ALA  62           HB1      ALA  62  -0.301   0.163   9.722
  457    HB2  ALA  62           HB2      ALA  62  -0.105  -1.286  10.710
  458    HB3  ALA  62           HB3      ALA  62   1.306  -0.331  10.255
  459    H    ALA  63           H        ALA  63   0.183  -2.170   6.244
  460    HA   ALA  63           HA       ALA  63  -2.583  -2.595   6.146
  461    HB1  ALA  63           HB1      ALA  63  -3.208  -0.546   4.809
  462    HB2  ALA  63           HB2      ALA  63  -2.945  -0.290   6.534
  463    HB3  ALA  63           HB3      ALA  63  -1.701   0.175   5.373
  464    H    ALA  64           H        ALA  64  -3.361  -2.257   3.701
  465    HA   ALA  64           HA       ALA  64  -1.161  -3.108   1.938
  466    HB1  ALA  64           HB1      ALA  64  -3.266  -4.726   2.841
  467    HB2  ALA  64           HB2      ALA  64  -3.633  -4.339   1.160
  468    HB3  ALA  64           HB3      ALA  64  -2.093  -5.089   1.575
  469    H    THR  65           H        THR  65  -2.497  -3.376  -0.409
  470    HA   THR  65           HA       THR  65  -4.125  -1.026  -0.890
  471    HB   THR  65           HB       THR  65  -1.419  -1.314  -2.209
  472    HG1  THR  65           HG1      THR  65  -1.032  -0.297  -0.329
  473   HG21  THR  65          HG21      THR  65  -2.271   1.097  -2.986
  474   HG22  THR  65          HG22      THR  65  -3.830   0.284  -2.859
  475   HG23  THR  65          HG23      THR  65  -2.582  -0.365  -3.921
  476    H    LEU  66           H        LEU  66  -2.253  -3.651  -2.387
  477    HA   LEU  66           HA       LEU  66  -2.765  -5.144  -4.023
  478    HB2  LEU  66           HB2      LEU  66  -5.009  -4.961  -2.497
  479    HB3  LEU  66           HB3      LEU  66  -5.638  -4.543  -4.089
  480    HG   LEU  66           HG       LEU  66  -4.117  -6.831  -4.523
  481   HD11  LEU  66          HD11      LEU  66  -5.923  -7.553  -2.281
  482   HD12  LEU  66          HD12      LEU  66  -4.338  -6.887  -1.887
  483   HD13  LEU  66          HD13      LEU  66  -4.461  -8.350  -2.864
  484   HD21  LEU  66          HD21      LEU  66  -6.292  -7.877  -4.926
  485   HD22  LEU  66          HD22      LEU  66  -6.221  -6.252  -5.607
  486   HD23  LEU  66          HD23      LEU  66  -7.091  -6.538  -4.100
  487    H    ARG  67           H        ARG  67  -3.881  -5.335  -6.230
  488    HA   ARG  67           HA       ARG  67  -3.547  -2.765  -7.590
  489    HB2  ARG  67           HB2      ARG  67  -2.705  -5.367  -8.185
  490    HB3  ARG  67           HB3      ARG  67  -3.986  -5.028  -9.342
  491    HG2  ARG  67           HG2      ARG  67  -2.002  -2.886  -8.983
  492    HG3  ARG  67           HG3      ARG  67  -1.403  -4.377  -9.714
  493    HD2  ARG  67           HD2      ARG  67  -3.131  -4.263 -11.416
  494    HD3  ARG  67           HD3      ARG  67  -3.805  -2.819 -10.661
  495    HE   ARG  67           HE       ARG  67  -1.550  -2.951 -12.412
  496   HH11  ARG  67          HH11      ARG  67  -2.967  -1.191  -9.764
  497   HH12  ARG  67          HH12      ARG  67  -2.153   0.291 -10.142
  498   HH21  ARG  67          HH21      ARG  67  -0.471  -1.006 -12.920
  499   HH22  ARG  67          HH22      ARG  67  -0.734   0.395 -11.938
  500    H    TRP  68           H        TRP  68  -5.026  -2.148  -9.294
  501    HA   TRP  68           HA       TRP  68  -7.114  -1.596 -10.011
  502    HB2  TRP  68           HB2      TRP  68  -7.279  -4.572  -9.670
  503    HB3  TRP  68           HB3      TRP  68  -8.714  -3.661 -10.133
  504    HD1  TRP  68           HD1      TRP  68  -8.161  -1.938 -12.396
  505    HE1  TRP  68           HE1      TRP  68  -6.995  -2.648 -14.577
  506    HE3  TRP  68           HE3      TRP  68  -5.745  -6.112 -10.701
  507    HZ2  TRP  68           HZ2      TRP  68  -5.278  -4.706 -15.463
  508    HZ3  TRP  68           HZ3      TRP  68  -4.360  -7.396 -12.280
  509    HH2  TRP  68           HH2      TRP  68  -4.133  -6.706 -14.611
  510    HA   PRO  69           HA       PRO  69  -8.654  -1.315  -5.626
  511    HB2  PRO  69           HB2      PRO  69  -8.719   1.399  -5.566
  512    HB3  PRO  69           HB3      PRO  69  -7.276   0.463  -5.157
  513    HG2  PRO  69           HG2      PRO  69  -7.972   1.847  -7.718
  514    HG3  PRO  69           HG3      PRO  69  -6.422   1.801  -6.857
  515    HD2  PRO  69           HD2      PRO  69  -6.940   0.241  -9.008
  516    HD3  PRO  69           HD3      PRO  69  -5.883  -0.283  -7.682
  517    H    GLY  70           H        GLY  70  -9.591   0.055  -8.694
  518    HA2  GLY  70           HA2      GLY  70 -12.216  -0.609  -8.686
  519    HA3  GLY  70           HA3      GLY  70 -12.200   0.900  -7.785
  520    H    LEU  71           H        LEU  71 -12.933   2.458  -9.066
  521    HA   LEU  71           HA       LEU  71 -11.998   2.526 -11.858
  522    HB2  LEU  71           HB2      LEU  71 -14.585   3.105 -10.579
  523    HB3  LEU  71           HB3      LEU  71 -14.085   4.247 -11.825
  524    HG   LEU  71           HG       LEU  71 -13.687   1.743 -12.972
  525   HD11  LEU  71          HD11      LEU  71 -14.941   0.620 -11.275
  526   HD12  LEU  71          HD12      LEU  71 -15.940   0.709 -12.726
  527   HD13  LEU  71          HD13      LEU  71 -16.242   1.806 -11.379
  528   HD21  LEU  71          HD21      LEU  71 -15.824   2.421 -14.226
  529   HD22  LEU  71          HD22      LEU  71 -14.436   3.507 -14.298
  530   HD23  LEU  71          HD23      LEU  71 -15.785   3.871 -13.221
  Start of MODEL    2
    1    H1   HIS   1           H1       HIS   1  -2.283   1.022  10.611
    2    HA   HIS   1           HA       HIS   1  -1.979  -1.445   9.029
    3    HB2  HIS   1           HB2      HIS   1  -3.242   0.631   8.013
    4    HB3  HIS   1           HB3      HIS   1  -1.609   1.248   7.775
    5    HD1  HIS   1           HD1      HIS   1  -2.204   1.076   5.180
    6    HD2  HIS   1           HD2      HIS   1  -1.887  -2.536   7.208
    7    HE1  HIS   1           HE1      HIS   1  -1.973  -0.679   3.394
    8    H    THR   2           H        THR   2   0.073  -1.894   8.194
    9    HA   THR   2           HA       THR   2   2.260  -0.319   9.392
   10    HB   THR   2           HB       THR   2   3.518  -2.620   9.054
   11    HG1  THR   2           HG1      THR   2   1.780  -4.246   9.743
   12   HG21  THR   2          HG21      THR   2   1.623  -2.575  11.363
   13   HG22  THR   2          HG22      THR   2   2.809  -1.281  11.196
   14   HG23  THR   2          HG23      THR   2   3.345  -2.956  11.330
   15    HA   PRO   3           HA       PRO   3   2.647  -0.241   4.738
   16    HB2  PRO   3           HB2      PRO   3   2.983   2.447   4.558
   17    HB3  PRO   3           HB3      PRO   3   1.393   1.675   4.550
   18    HG2  PRO   3           HG2      PRO   3   2.843   3.002   6.808
   19    HG3  PRO   3           HG3      PRO   3   1.133   3.120   6.353
   20    HD2  PRO   3           HD2      PRO   3   1.997   1.537   8.373
   21    HD3  PRO   3           HD3      PRO   3   0.596   1.121   7.366
   22    H    THR   4           H        THR   4   4.475   0.758   7.466
   23    HA   THR   4           HA       THR   4   6.943   0.030   6.339
   24    HB   THR   4           HB       THR   4   7.706   2.650   6.754
   25    HG1  THR   4           HG1      THR   4   6.144   3.629   5.105
   26   HG21  THR   4          HG21      THR   4   7.390   0.824   4.475
   27   HG22  THR   4          HG22      THR   4   8.773   1.805   4.957
   28   HG23  THR   4          HG23      THR   4   7.451   2.533   4.044
   29    HA   PRO   5           HA       PRO   5   8.116   0.010  10.568
   30    HB2  PRO   5           HB2      PRO   5  10.789   0.465  10.422
   31    HB3  PRO   5           HB3      PRO   5  10.045  -1.059   9.924
   32    HG2  PRO   5           HG2      PRO   5  10.924   1.257   8.244
   33    HG3  PRO   5           HG3      PRO   5  11.138  -0.479   7.955
   34    HD2  PRO   5           HD2      PRO   5   9.206   0.973   6.736
   35    HD3  PRO   5           HD3      PRO   5   8.992  -0.739   7.156
   36    H    THR   6           H        THR   6   9.004   2.803   8.650
   37    HA   THR   6           HA       THR   6   9.074   4.428  11.110
   38    HB   THR   6           HB       THR   6  10.428   6.073   9.809
   39    HG1  THR   6           HG1      THR   6  11.489   4.937   7.900
   40   HG21  THR   6          HG21      THR   6  12.246   5.116  10.682
   41   HG22  THR   6          HG22      THR   6  12.165   3.774   9.541
   42   HG23  THR   6          HG23      THR   6  11.242   3.711  11.042
   43    HA   PRO   7           HA       PRO   7   5.396   5.690   8.524
   44    HB2  PRO   7           HB2      PRO   7   3.612   5.612  10.570
   45    HB3  PRO   7           HB3      PRO   7   3.999   4.201   9.578
   46    HG2  PRO   7           HG2      PRO   7   5.027   4.952  12.287
   47    HG3  PRO   7           HG3      PRO   7   4.507   3.366  11.688
   48    HD2  PRO   7           HD2      PRO   7   7.115   4.070  11.874
   49    HD3  PRO   7           HD3      PRO   7   6.509   2.976  10.614
   50    H    ILE   8           H        ILE   8   4.462   7.723   8.480
   51    HA   ILE   8           HA       ILE   8   5.603   9.658  10.365
   52    HB   ILE   8           HB       ILE   8   4.228  10.185   7.728
   53   HG12  ILE   8          HG12      ILE   8   6.329   8.935   7.437
   54   HG13  ILE   8          HG13      ILE   8   6.474  10.583   6.836
   55   HG21  ILE   8          HG21      ILE   8   5.005  11.890   9.893
   56   HG22  ILE   8          HG22      ILE   8   5.950  12.282   8.458
   57   HG23  ILE   8          HG23      ILE   8   4.189  12.304   8.386
   58   HD11  ILE   8          HD11      ILE   8   8.214  10.936   8.146
   59   HD12  ILE   8          HD12      ILE   8   7.272  10.508   9.573
   60   HD13  ILE   8          HD13      ILE   8   8.127   9.255   8.672
   61    H    CYS   9           H        CYS   9   4.382  10.813  11.737
   62    HA   CYS   9           HA       CYS   9   1.455  10.525  11.534
   63    HB2  CYS   9           HB2      CYS   9   3.307  10.309  13.857
   64    HB3  CYS   9           HB3      CYS   9   1.729  11.038  14.137
   65    H    LYS  10           H        LYS  10   0.259  12.302  12.696
   66    HA   LYS  10           HA       LYS  10   1.656  14.877  12.378
   67    HB2  LYS  10           HB2      LYS  10  -1.250  14.361  11.732
   68    HB3  LYS  10           HB3      LYS  10  -0.363  15.859  11.480
   69    HG2  LYS  10           HG2      LYS  10   0.770  15.041   9.652
   70    HG3  LYS  10           HG3      LYS  10   0.566  13.358  10.146
   71    HD2  LYS  10           HD2      LYS  10  -1.578  13.235   9.320
   72    HD3  LYS  10           HD3      LYS  10  -1.851  14.972   9.473
   73    HE2  LYS  10           HE2      LYS  10   0.080  15.051   7.657
   74    HE3  LYS  10           HE3      LYS  10  -0.522  13.432   7.306
   75    HZ1  LYS  10           HZ1      LYS  10  -1.918  16.015   7.066
   76    HZ2  LYS  10           HZ2      LYS  10  -2.804  14.588   7.271
   77    HZ3  LYS  10           HZ3      LYS  10  -1.784  14.766   5.934
   78    H    SER  11           H        SER  11   0.969  16.584  13.746
   79    HA   SER  11           HA       SER  11  -0.888  15.965  15.895
   80    HB2  SER  11           HB2      SER  11   1.465  15.175  16.555
   81    HB3  SER  11           HB3      SER  11   1.891  16.885  16.621
   82    HG   SER  11           HG       SER  11   0.445  15.378  18.379
   83    H    ARG  12           H        ARG  12  -1.724  17.781  16.921
   84    HA   ARG  12           HA       ARG  12  -1.332  20.271  15.460
   85    HB2  ARG  12           HB2      ARG  12  -3.343  19.594  17.615
   86    HB3  ARG  12           HB3      ARG  12  -3.345  21.036  16.609
   87    HG2  ARG  12           HG2      ARG  12  -4.205  19.957  14.820
   88    HG3  ARG  12           HG3      ARG  12  -3.376  18.445  15.195
   89    HD2  ARG  12           HD2      ARG  12  -5.535  19.377  17.019
   90    HD3  ARG  12           HD3      ARG  12  -5.990  18.691  15.461
   91    HE   ARG  12           HE       ARG  12  -4.156  16.966  16.674
   92   HH11  ARG  12          HH11      ARG  12  -7.404  18.128  17.142
   93   HH12  ARG  12          HH12      ARG  12  -7.943  16.689  17.942
   94   HH21  ARG  12          HH21      ARG  12  -4.853  15.066  17.726
   95   HH22  ARG  12          HH22      ARG  12  -6.491  14.948  18.274
   96    H    SER  13           H        SER  13   0.212  21.592  16.151
   97    HA   SER  13           HA       SER  13   1.393  21.492  18.705
   98    HB2  SER  13           HB2      SER  13   2.012  24.006  17.800
   99    HB3  SER  13           HB3      SER  13   2.889  22.537  17.370
  100    HG   SER  13           HG       SER  13   1.840  24.099  15.682
  101    H    HIS  14           H        HIS  14   1.617  23.822  19.864
  102    HA   HIS  14           HA       HIS  14  -1.112  24.807  20.361
  103    HB2  HIS  14           HB2      HIS  14   0.172  23.207  22.123
  104    HB3  HIS  14           HB3      HIS  14   0.754  24.781  22.659
  105    HD1  HIS  14           HD1      HIS  14  -2.189  26.027  21.750
  106    HD2  HIS  14           HD2      HIS  14  -1.324  23.078  24.547
  107    HE1  HIS  14           HE1      HIS  14  -4.148  26.000  23.327
  108    H    GLU  15           H        GLU  15   2.359  25.452  20.655
  109    HA   GLU  15           HA       GLU  15   2.048  28.214  21.273
  110    HB2  GLU  15           HB2      GLU  15   4.078  26.805  21.779
  111    HB3  GLU  15           HB3      GLU  15   4.474  26.880  20.068
  112    HG2  GLU  15           HG2      GLU  15   5.755  28.584  20.876
  113    HG3  GLU  15           HG3      GLU  15   4.289  29.460  20.442
  114    H    TYR  16           H        TYR  16   2.461  26.385  18.302
  115    HA   TYR  16           HA       TYR  16   2.179  28.893  16.780
  116    HB2  TYR  16           HB2      TYR  16   4.254  27.153  16.595
  117    HB3  TYR  16           HB3      TYR  16   3.180  26.503  15.361
  118    HD1  TYR  16           HD1      TYR  16   4.959  29.574  16.437
  119    HD2  TYR  16           HD2      TYR  16   2.973  27.555  13.261
  120    HE1  TYR  16           HE1      TYR  16   5.735  31.298  14.864
  121    HE2  TYR  16           HE2      TYR  16   3.745  29.273  11.679
  122    HH   TYR  16           HH       TYR  16   5.255  30.982  11.409
  123    H    LYS  17           H        LYS  17  -0.078  27.664  17.799
  124    HA   LYS  17           HA       LYS  17  -1.256  25.943  15.812
  125    HB2  LYS  17           HB2      LYS  17  -1.747  26.418  18.476
  126    HB3  LYS  17           HB3      LYS  17  -3.082  27.256  17.694
  127    HG2  LYS  17           HG2      LYS  17  -2.346  24.369  17.254
  128    HG3  LYS  17           HG3      LYS  17  -3.646  24.949  18.298
  129    HD2  LYS  17           HD2      LYS  17  -3.794  26.060  15.616
  130    HD3  LYS  17           HD3      LYS  17  -3.859  24.296  15.618
  131    HE2  LYS  17           HE2      LYS  17  -5.542  25.868  17.528
  132    HE3  LYS  17           HE3      LYS  17  -6.054  25.673  15.852
  133    HZ1  LYS  17           HZ1      LYS  17  -7.015  23.842  16.734
  134    HZ2  LYS  17           HZ2      LYS  17  -5.886  23.692  17.986
  135    HZ3  LYS  17           HZ3      LYS  17  -5.494  23.167  16.426
  136    H    GLY  18           H        GLY  18  -1.879  26.718  13.905
  137    HA2  GLY  18           HA2      GLY  18  -2.979  28.009  12.354
  138    HA3  GLY  18           HA3      GLY  18  -3.817  28.780  13.693
  139    H    ARG  19           H        ARG  19  -3.611  30.714  12.339
  140    HA   ARG  19           HA       ARG  19  -2.704  32.755  11.912
  141    HB2  ARG  19           HB2      ARG  19  -1.790  32.044  14.445
  142    HB3  ARG  19           HB3      ARG  19  -0.342  32.565  13.594
  143    HG2  ARG  19           HG2      ARG  19  -2.110  34.527  12.927
  144    HG3  ARG  19           HG3      ARG  19  -2.614  34.120  14.569
  145    HD2  ARG  19           HD2      ARG  19  -0.951  35.398  15.308
  146    HD3  ARG  19           HD3      ARG  19   0.169  34.197  14.666
  147    HE   ARG  19           HE       ARG  19   0.732  35.678  13.025
  148   HH11  ARG  19          HH11      ARG  19  -2.337  36.620  14.373
  149   HH12  ARG  19          HH12      ARG  19  -2.429  38.094  13.467
  150   HH21  ARG  19          HH21      ARG  19   0.621  37.615  11.827
  151   HH22  ARG  19          HH22      ARG  19  -0.747  38.659  12.018
  152    H    CYS  20           H        CYS  20  -1.627  30.133  10.713
  153    HA   CYS  20           HA       CYS  20   0.769  31.336   9.492
  154    HB2  CYS  20           HB2      CYS  20   1.802  29.171   9.335
  155    HB3  CYS  20           HB3      CYS  20   1.295  29.409  11.005
  156    H    ILE  21           H        ILE  21   1.212  30.615   7.288
  157    HA   ILE  21           HA       ILE  21  -1.108  29.541   5.856
  158    HB   ILE  21           HB       ILE  21   0.329  32.074   5.051
  159   HG12  ILE  21          HG12      ILE  21  -1.281  32.349   6.921
  160   HG13  ILE  21          HG13      ILE  21  -1.785  33.195   5.461
  161   HG21  ILE  21          HG21      ILE  21  -1.249  30.165   3.554
  162   HG22  ILE  21          HG22      ILE  21  -1.953  31.780   3.505
  163   HG23  ILE  21          HG23      ILE  21  -0.287  31.528   2.983
  164   HD11  ILE  21          HD11      ILE  21  -3.663  32.017   5.308
  165   HD12  ILE  21          HD12      ILE  21  -2.839  30.491   5.628
  166   HD13  ILE  21          HD13      ILE  21  -3.338  31.523   6.969
  167    H    GLN  22           H        GLN  22   2.299  30.474   5.768
  168    HA   GLN  22           HA       GLN  22   2.814  28.932   3.383
  169    HB2  GLN  22           HB2      GLN  22   4.498  30.571   5.246
  170    HB3  GLN  22           HB3      GLN  22   5.259  29.492   4.085
  171    HG2  GLN  22           HG2      GLN  22   5.164  31.189   2.660
  172    HG3  GLN  22           HG3      GLN  22   3.435  30.861   2.553
  173   HE21  GLN  22          HE21      GLN  22   2.300  32.646   2.680
  174   HE22  GLN  22          HE22      GLN  22   2.635  34.005   3.694
  175    H    ASP  23           H        ASP  23   3.203  26.828   3.338
  176    HA   ASP  23           HA       ASP  23   3.228  25.185   5.594
  177    HB2  ASP  23           HB2      ASP  23   4.527  24.407   2.991
  178    HB3  ASP  23           HB3      ASP  23   3.655  23.385   4.130
  179    H    MET  24           H        MET  24   5.886  26.564   3.726
  180    HA   MET  24           HA       MET  24   8.009  25.159   4.847
  181    HB2  MET  24           HB2      MET  24   7.674  27.418   3.162
  182    HB3  MET  24           HB3      MET  24   8.797  27.878   4.435
  183    HG2  MET  24           HG2      MET  24  10.200  25.959   3.904
  184    HG3  MET  24           HG3      MET  24   9.070  25.478   2.641
  185    HE1  MET  24           HE1      MET  24  11.230  25.358   1.089
  186    HE2  MET  24           HE2      MET  24  12.224  26.751   0.662
  187    HE3  MET  24           HE3      MET  24  12.320  26.063   2.283
  188    H    ASP  25           H        ASP  25   6.535  28.213   5.914
  189    HA   ASP  25           HA       ASP  25   8.219  28.610   8.137
  190    HB2  ASP  25           HB2      ASP  25   5.551  29.662   7.293
  191    HB3  ASP  25           HB3      ASP  25   6.094  29.958   8.942
  192    H    CYS  26           H        CYS  26   4.959  27.198   7.910
  193    HA   CYS  26           HA       CYS  26   4.594  26.605  10.601
  194    HB2  CYS  26           HB2      CYS  26   2.899  26.427   8.713
  195    HB3  CYS  26           HB3      CYS  26   3.616  24.863   8.339
  196    H    ASN  27           H        ASN  27   6.339  24.847   8.109
  197    HA   ASN  27           HA       ASN  27   6.710  22.432   9.494
  198    HB2  ASN  27           HB2      ASN  27   7.165  22.879   7.039
  199    HB3  ASN  27           HB3      ASN  27   8.671  23.642   7.542
  200   HD21  ASN  27          HD21      ASN  27  10.330  22.384   8.360
  201   HD22  ASN  27          HD22      ASN  27  10.356  20.665   8.190
  202    H    ALA  28           H        ALA  28   8.804  25.299   9.254
  203    HA   ALA  28           HA       ALA  28  10.831  24.329  10.958
  204    HB1  ALA  28           HB1      ALA  28  11.859  26.200  10.345
  205    HB2  ALA  28           HB2      ALA  28  10.421  26.606   9.407
  206    HB3  ALA  28           HB3      ALA  28  10.594  27.201  11.059
  207    H    ALA  29           H        ALA  29   7.812  25.993  11.567
  208    HA   ALA  29           HA       ALA  29   8.265  26.848  14.191
  209    HB1  ALA  29           HB1      ALA  29   5.601  26.245  14.184
  210    HB2  ALA  29           HB2      ALA  29   6.307  27.747  13.583
  211    HB3  ALA  29           HB3      ALA  29   5.943  26.433  12.463
  212    H    CYS  30           H        CYS  30   6.976  23.774  12.968
  213    HA   CYS  30           HA       CYS  30   6.508  22.633  15.518
  214    HB2  CYS  30           HB2      CYS  30   7.066  21.115  12.969
  215    HB3  CYS  30           HB3      CYS  30   6.129  20.576  14.359
  216    H    VAL  31           H        VAL  31   9.072  21.951  13.131
  217    HA   VAL  31           HA       VAL  31  10.617  20.273  14.712
  218    HB   VAL  31           HB       VAL  31  12.570  21.260  13.278
  219   HG11  VAL  31          HG11      VAL  31  10.340  19.475  12.612
  220   HG12  VAL  31          HG12      VAL  31  11.246  20.076  11.222
  221   HG13  VAL  31          HG13      VAL  31  12.080  19.207  12.510
  222   HG21  VAL  31          HG21      VAL  31  10.543  23.073  12.639
  223   HG22  VAL  31          HG22      VAL  31  12.114  22.908  11.856
  224   HG23  VAL  31          HG23      VAL  31  10.716  22.044  11.217
  225    H    LYS  32           H        LYS  32  10.230  23.701  14.856
  226    HA   LYS  32           HA       LYS  32  12.601  24.055  16.518
  227    HB2  LYS  32           HB2      LYS  32  11.946  25.718  14.740
  228    HB3  LYS  32           HB3      LYS  32  10.549  26.127  15.727
  229    HG2  LYS  32           HG2      LYS  32  11.881  27.705  16.577
  230    HG3  LYS  32           HG3      LYS  32  12.568  26.385  17.527
  231    HD2  LYS  32           HD2      LYS  32  14.534  26.913  16.612
  232    HD3  LYS  32           HD3      LYS  32  13.908  26.238  15.106
  233    HE2  LYS  32           HE2      LYS  32  14.311  28.270  14.255
  234    HE3  LYS  32           HE3      LYS  32  12.833  28.747  15.089
  235    HZ1  LYS  32           HZ1      LYS  32  15.633  29.199  15.883
  236    HZ2  LYS  32           HZ2      LYS  32  14.416  29.168  17.058
  237    HZ3  LYS  32           HZ3      LYS  32  14.354  30.303  15.805
  238    H    GLU  33           H        GLU  33   9.203  23.606  16.812
  239    HA   GLU  33           HA       GLU  33   8.829  24.820  19.350
  240    HB2  GLU  33           HB2      GLU  33   7.264  23.246  17.484
  241    HB3  GLU  33           HB3      GLU  33   6.964  22.749  19.143
  242    HG2  GLU  33           HG2      GLU  33   6.733  25.557  18.086
  243    HG3  GLU  33           HG3      GLU  33   5.391  24.459  18.405
  244    H    SER  34           H        SER  34   9.535  21.500  18.330
  245    HA   SER  34           HA       SER  34  10.517  20.948  21.036
  246    HB2  SER  34           HB2      SER  34   9.190  19.117  21.404
  247    HB3  SER  34           HB3      SER  34   8.082  20.041  20.390
  248    HG   SER  34           HG       SER  34   9.208  18.825  18.602
  249    H    GLU  35           H        GLU  35  11.245  18.335  20.737
  250    HA   GLU  35           HA       GLU  35  13.159  18.436  18.497
  251    HB2  GLU  35           HB2      GLU  35  13.721  16.848  20.967
  252    HB3  GLU  35           HB3      GLU  35  14.845  17.582  19.833
  253    HG2  GLU  35           HG2      GLU  35  13.639  19.782  20.836
  254    HG3  GLU  35           HG3      GLU  35  13.573  18.701  22.227
  255    H    SER  36           H        SER  36  10.415  17.205  18.788
  256    HA   SER  36           HA       SER  36  11.169  14.420  18.183
  257    HB2  SER  36           HB2      SER  36   9.308  15.379  20.057
  258    HB3  SER  36           HB3      SER  36   8.346  14.748  18.720
  259    HG   SER  36           HG       SER  36   9.923  13.420  20.540
  260    H    TYR  37           H        TYR  37   9.284  17.208  17.208
  261    HA   TYR  37           HA       TYR  37   8.129  15.878  14.924
  262    HB2  TYR  37           HB2      TYR  37   8.177  18.814  15.651
  263    HB3  TYR  37           HB3      TYR  37   7.196  18.086  14.384
  264    HD1  TYR  37           HD1      TYR  37   5.450  16.360  15.072
  265    HD2  TYR  37           HD2      TYR  37   7.397  18.917  17.860
  266    HE1  TYR  37           HE1      TYR  37   3.652  15.946  16.698
  267    HE2  TYR  37           HE2      TYR  37   5.604  18.510  19.494
  268    HH   TYR  37           HH       TYR  37   3.352  17.773  19.612
  269    H    THR  38           H        THR  38   9.057  15.635  13.010
  270    HA   THR  38           HA       THR  38  11.386  17.318  12.355
  271    HB   THR  38           HB       THR  38  11.752  14.810  12.639
  272    HG1  THR  38           HG1      THR  38  13.239  16.120  11.508
  273   HG21  THR  38          HG21      THR  38  10.742  14.482   9.861
  274   HG22  THR  38          HG22      THR  38   9.569  14.446  11.177
  275   HG23  THR  38          HG23      THR  38  10.903  13.292  11.152
  276    H    GLY  39           H        GLY  39   8.560  17.942  11.836
  277    HA2  GLY  39           HA2      GLY  39   8.767  18.997   9.268
  278    HA3  GLY  39           HA3      GLY  39   7.927  17.461   9.117
  279    H    GLY  40           H        GLY  40   6.382  19.278   8.269
  280    HA2  GLY  40           HA2      GLY  40   4.077  19.302   9.691
  281    HA3  GLY  40           HA3      GLY  40   4.941  20.690  10.335
  282    H    PHE  41           H        PHE  41   2.438  20.424   8.707
  283    HA   PHE  41           HA       PHE  41   3.197  22.369   6.638
  284    HB2  PHE  41           HB2      PHE  41   1.710  19.816   6.314
  285    HB3  PHE  41           HB3      PHE  41   1.124  21.204   5.402
  286    HD1  PHE  41           HD1      PHE  41   4.378  19.551   6.194
  287    HD2  PHE  41           HD2      PHE  41   1.932  21.456   3.277
  288    HE1  PHE  41           HE1      PHE  41   6.108  19.155   4.490
  289    HE2  PHE  41           HE2      PHE  41   3.658  21.062   1.568
  290    HZ   PHE  41           HZ       PHE  41   5.750  19.911   2.174
  291    H    CYS  42           H        CYS  42   1.491  23.819   6.002
  292    HA   CYS  42           HA       CYS  42  -0.508  24.181   8.134
  293    HB2  CYS  42           HB2      CYS  42   1.355  25.951   7.604
  294    HB3  CYS  42           HB3      CYS  42   0.297  26.380   6.264
  295    H    ASN  43           H        ASN  43  -2.638  24.541   7.623
  296    HA   ASN  43           HA       ASN  43  -3.391  24.576   4.792
  297    HB2  ASN  43           HB2      ASN  43  -5.300  22.945   5.535
  298    HB3  ASN  43           HB3      ASN  43  -3.709  22.303   5.137
  299   HD21  ASN  43          HD21      ASN  43  -6.067  22.764   7.575
  300   HD22  ASN  43          HD22      ASN  43  -5.240  21.935   8.846
  301    H    GLY  44           H        GLY  44  -5.148  25.811   4.331
  302    HA2  GLY  44           HA2      GLY  44  -6.263  27.346   6.560
  303    HA3  GLY  44           HA3      GLY  44  -6.365  27.770   4.858
  304    H    ARG  45           H        ARG  45  -8.039  26.555   7.478
  305    HA   ARG  45           HA       ARG  45 -10.263  25.778   5.743
  306    HB2  ARG  45           HB2      ARG  45 -10.629  23.710   6.718
  307    HB3  ARG  45           HB3      ARG  45  -8.873  23.770   6.660
  308    HG2  ARG  45           HG2      ARG  45  -9.189  24.802   9.074
  309    HG3  ARG  45           HG3      ARG  45 -10.704  23.899   8.988
  310    HD2  ARG  45           HD2      ARG  45  -8.539  22.280   8.028
  311    HD3  ARG  45           HD3      ARG  45  -8.145  22.925   9.621
  312    HE   ARG  45           HE       ARG  45 -10.033  20.892   9.036
  313   HH11  ARG  45          HH11      ARG  45  -9.465  23.608  11.138
  314   HH12  ARG  45          HH12      ARG  45 -10.440  22.982  12.426
  315   HH21  ARG  45          HH21      ARG  45 -11.320  20.057  10.724
  316   HH22  ARG  45          HH22      ARG  45 -11.494  20.961  12.190
  317    HA   PRO  46           HA       PRO  46 -12.765  28.067   8.526
  318    HB2  PRO  46           HB2      PRO  46 -15.075  26.641   8.527
  319    HB3  PRO  46           HB3      PRO  46 -14.544  27.609   7.146
  320    HG2  PRO  46           HG2      PRO  46 -14.302  24.659   7.596
  321    HG3  PRO  46           HG3      PRO  46 -14.765  25.532   6.124
  322    HD2  PRO  46           HD2      PRO  46 -12.277  24.535   6.505
  323    HD3  PRO  46           HD3      PRO  46 -12.580  26.015   5.572
  324    HA   PRO  47           HA       PRO  47 -14.260  28.847   9.940
  325    HB2  PRO  47           HB2      PRO  47 -13.556  30.195  12.189
  326    HB3  PRO  47           HB3      PRO  47 -14.991  29.167  12.094
  327    HG2  PRO  47           HG2      PRO  47 -12.294  28.554  13.239
  328    HG3  PRO  47           HG3      PRO  47 -13.899  28.175  13.891
  329    HD2  PRO  47           HD2      PRO  47 -12.385  26.346  12.589
  330    HD3  PRO  47           HD3      PRO  47 -14.159  26.339  12.522
  331    H    PHE  48           H        PHE  48 -11.153  28.630  11.685
  332    HA   PHE  48           HA       PHE  48 -10.027  30.513   9.717
  333    HB2  PHE  48           HB2      PHE  48  -8.839  31.610  11.354
  334    HB3  PHE  48           HB3      PHE  48 -10.261  31.137  12.278
  335    HD1  PHE  48           HD1      PHE  48  -9.868  28.425  13.002
  336    HD2  PHE  48           HD2      PHE  48  -6.969  31.523  12.672
  337    HE1  PHE  48           HE1      PHE  48  -8.430  27.246  14.613
  338    HE2  PHE  48           HE2      PHE  48  -5.525  30.349  14.282
  339    HZ   PHE  48           HZ       PHE  48  -6.256  28.208  15.256
  340    H    LYS  49           H        LYS  49  -7.740  30.241   9.241
  341    HA   LYS  49           HA       LYS  49  -7.070  27.634   8.521
  342    HB2  LYS  49           HB2      LYS  49  -5.097  28.508   7.679
  343    HB3  LYS  49           HB3      LYS  49  -6.129  29.932   7.716
  344    HG2  LYS  49           HG2      LYS  49  -4.086  29.196   9.803
  345    HG3  LYS  49           HG3      LYS  49  -3.881  30.410   8.538
  346    HD2  LYS  49           HD2      LYS  49  -6.021  30.483  10.664
  347    HD3  LYS  49           HD3      LYS  49  -4.501  31.378  10.735
  348    HE2  LYS  49           HE2      LYS  49  -5.097  32.576   8.701
  349    HE3  LYS  49           HE3      LYS  49  -6.595  31.654   8.580
  350    HZ1  LYS  49           HZ1      LYS  49  -6.170  34.029   9.956
  351    HZ2  LYS  49           HZ2      LYS  49  -6.424  32.838  11.130
  352    HZ3  LYS  49           HZ3      LYS  49  -7.579  33.093   9.921
  353    H    GLN  50           H        GLN  50  -5.315  26.280   9.261
  354    HA   GLN  50           HA       GLN  50  -4.482  26.684  12.035
  355    HB2  GLN  50           HB2      GLN  50  -6.473  25.304  12.205
  356    HB3  GLN  50           HB3      GLN  50  -5.837  24.187  11.005
  357    HG2  GLN  50           HG2      GLN  50  -4.183  24.656  13.409
  358    HG3  GLN  50           HG3      GLN  50  -5.678  23.748  13.623
  359   HE21  GLN  50          HE21      GLN  50  -4.206  22.014  14.218
  360   HE22  GLN  50          HE22      GLN  50  -3.514  21.036  12.973
  361    H    CYS  51           H        CYS  51  -2.608  25.503  12.641
  362    HA   CYS  51           HA       CYS  51  -0.988  24.679  10.331
  363    HB2  CYS  51           HB2      CYS  51  -0.453  26.307  12.639
  364    HB3  CYS  51           HB3      CYS  51   0.644  24.930  12.623
  365    H    PHE  52           H        PHE  52  -0.058  22.696  10.225
  366    HA   PHE  52           HA       PHE  52  -0.581  20.854  12.465
  367    HB2  PHE  52           HB2      PHE  52  -1.364  20.674   9.695
  368    HB3  PHE  52           HB3      PHE  52  -0.315  19.325  10.118
  369    HD1  PHE  52           HD1      PHE  52  -0.920  18.150  12.403
  370    HD2  PHE  52           HD2      PHE  52  -3.618  20.463  10.060
  371    HE1  PHE  52           HE1      PHE  52  -2.821  17.007  13.468
  372    HE2  PHE  52           HE2      PHE  52  -5.523  19.325  11.122
  373    HZ   PHE  52           HZ       PHE  52  -5.126  17.593  12.828
  374    H    CYS  53           H        CYS  53   1.013  19.389  13.013
  375    HA   CYS  53           HA       CYS  53   3.634  19.849  11.746
  376    HB2  CYS  53           HB2      CYS  53   3.086  18.965  14.587
  377    HB3  CYS  53           HB3      CYS  53   4.661  19.329  13.889
  378    H    THR  54           H        THR  54   5.108  18.024  11.704
  379    HA   THR  54           HA       THR  54   3.766  15.406  11.777
  380    HB   THR  54           HB       THR  54   4.875  14.724   9.722
  381    HG1  THR  54           HG1      THR  54   5.984  16.385   8.493
  382   HG21  THR  54          HG21      THR  54   3.834  16.706   8.234
  383   HG22  THR  54          HG22      THR  54   3.053  17.053   9.775
  384   HG23  THR  54          HG23      THR  54   2.850  15.472   9.021
  385    H    LYS  55           H        LYS  55   5.017  13.676  12.408
  386    HA   LYS  55           HA       LYS  55   7.855  14.126  12.949
  387    HB2  LYS  55           HB2      LYS  55   7.766  13.685  15.216
  388    HB3  LYS  55           HB3      LYS  55   6.290  14.613  14.989
  389    HG2  LYS  55           HG2      LYS  55   5.140  12.338  14.703
  390    HG3  LYS  55           HG3      LYS  55   6.609  11.667  15.415
  391    HD2  LYS  55           HD2      LYS  55   6.162  13.562  17.212
  392    HD3  LYS  55           HD3      LYS  55   4.502  13.374  16.639
  393    HE2  LYS  55           HE2      LYS  55   4.820  10.881  17.017
  394    HE3  LYS  55           HE3      LYS  55   6.292  11.305  17.890
  395    HZ1  LYS  55           HZ1      LYS  55   4.626  11.146  19.506
  396    HZ2  LYS  55           HZ2      LYS  55   3.498  11.996  18.575
  397    HZ3  LYS  55           HZ3      LYS  55   4.813  12.809  19.260
  398    HA   PRO  56           HA       PRO  56   8.379   9.965  11.660
  399    HB2  PRO  56           HB2      PRO  56  10.393   9.108  13.265
  400    HB3  PRO  56           HB3      PRO  56  10.639  10.261  11.948
  401    HG2  PRO  56           HG2      PRO  56  10.330  10.774  14.881
  402    HG3  PRO  56           HG3      PRO  56  11.468  11.501  13.732
  403    HD2  PRO  56           HD2      PRO  56   9.211  12.759  14.540
  404    HD3  PRO  56           HD3      PRO  56   9.897  12.979  12.918
  405    H    CYS  57           H        CYS  57   6.200   9.450  12.584
  406    HA   CYS  57           HA       CYS  57   5.702   8.479  15.114
  407    HB2  CYS  57           HB2      CYS  57   4.211   8.735  12.888
  408    HB3  CYS  57           HB3      CYS  57   4.447   6.991  12.874
  409    H    LYS  58           H        LYS  58   5.211   6.134  15.663
  410    HA   LYS  58           HA       LYS  58   7.303   4.358  14.595
  411    HB2  LYS  58           HB2      LYS  58   8.099   5.120  16.729
  412    HB3  LYS  58           HB3      LYS  58   6.541   4.807  17.483
  413    HG2  LYS  58           HG2      LYS  58   8.194   3.114  18.075
  414    HG3  LYS  58           HG3      LYS  58   6.845   2.419  17.174
  415    HD2  LYS  58           HD2      LYS  58   8.121   2.035  15.298
  416    HD3  LYS  58           HD3      LYS  58   9.268   3.319  15.685
  417    HE2  LYS  58           HE2      LYS  58   9.973   1.870  17.657
  418    HE3  LYS  58           HE3      LYS  58   9.060   0.572  16.890
  419    HZ1  LYS  58           HZ1      LYS  58  10.533   0.431  15.165
  420    HZ2  LYS  58           HZ2      LYS  58  11.588   0.876  16.411
  421    HZ3  LYS  58           HZ3      LYS  58  11.049   2.036  15.304
  422    H    ARG  59           H        ARG  59   6.255   2.806  13.533
  423    HA   ARG  59           HA       ARG  59   4.848   1.079  13.075
  424    HB2  ARG  59           HB2      ARG  59   5.625   0.499  15.483
  425    HB3  ARG  59           HB3      ARG  59   4.012   1.015  15.958
  426    HG2  ARG  59           HG2      ARG  59   3.137  -0.921  15.336
  427    HG3  ARG  59           HG3      ARG  59   3.874  -0.805  13.737
  428    HD2  ARG  59           HD2      ARG  59   4.938  -2.674  14.473
  429    HD3  ARG  59           HD3      ARG  59   6.045  -1.464  15.119
  430    HE   ARG  59           HE       ARG  59   3.988  -2.082  16.980
  431   HH11  ARG  59          HH11      ARG  59   6.974  -3.273  15.644
  432   HH12  ARG  59          HH12      ARG  59   7.384  -4.202  17.048
  433   HH21  ARG  59          HH21      ARG  59   4.516  -3.301  18.835
  434   HH22  ARG  59          HH22      ARG  59   5.985  -4.217  18.862
  435    H    GLU  60           H        GLU  60   2.536   0.452  13.006
  436    HA   GLU  60           HA       GLU  60   0.358   0.961  12.594
  437    HB2  GLU  60           HB2      GLU  60   0.890   1.834  15.196
  438    HB3  GLU  60           HB3      GLU  60   0.039   3.173  14.439
  439    HG2  GLU  60           HG2      GLU  60  -1.444   1.005  13.660
  440    HG3  GLU  60           HG3      GLU  60  -0.945   0.571  15.294
  441    H    ARG  61           H        ARG  61  -1.167   3.030  12.266
  442    HA   ARG  61           HA       ARG  61   0.124   5.382  11.294
  443    HB2  ARG  61           HB2      ARG  61   0.182   3.279   9.517
  444    HB3  ARG  61           HB3      ARG  61  -1.262   4.154   9.026
  445    HG2  ARG  61           HG2      ARG  61   0.598   6.154   9.368
  446    HG3  ARG  61           HG3      ARG  61   1.539   4.831   8.676
  447    HD2  ARG  61           HD2      ARG  61   0.788   5.793   6.752
  448    HD3  ARG  61           HD3      ARG  61  -0.547   4.683   7.055
  449    HE   ARG  61           HE       ARG  61  -1.223   7.018   8.339
  450   HH11  ARG  61          HH11      ARG  61  -0.466   6.064   5.077
  451   HH12  ARG  61          HH12      ARG  61  -1.469   7.275   4.351
  452   HH21  ARG  61          HH21      ARG  61  -2.548   8.617   7.394
  453   HH22  ARG  61          HH22      ARG  61  -2.653   8.727   5.670
  454    H    ALA  62           H        ALA  62  -2.766   3.478  10.418
  455    HA   ALA  62           HA       ALA  62  -4.593   5.015  11.882
  456    HB1  ALA  62           HB1      ALA  62  -4.211   6.890  10.544
  457    HB2  ALA  62           HB2      ALA  62  -4.120   5.932   9.066
  458    HB3  ALA  62           HB3      ALA  62  -5.672   6.171   9.867
  459    H    ALA  63           H        ALA  63  -4.077   2.284  11.158
  460    HA   ALA  63           HA       ALA  63  -5.183   0.375  10.595
  461    HB1  ALA  63           HB1      ALA  63  -7.752   1.905  10.500
  462    HB2  ALA  63           HB2      ALA  63  -7.441   0.273  11.095
  463    HB3  ALA  63           HB3      ALA  63  -6.908   1.669  12.031
  464    H    ALA  64           H        ALA  64  -7.007  -0.462   8.964
  465    HA   ALA  64           HA       ALA  64  -6.728   0.989   6.423
  466    HB1  ALA  64           HB1      ALA  64  -6.501  -1.995   6.487
  467    HB2  ALA  64           HB2      ALA  64  -5.979  -0.861   5.241
  468    HB3  ALA  64           HB3      ALA  64  -5.085  -0.979   6.757
  469    H    THR  65           H        THR  65  -8.261   0.184   4.747
  470    HA   THR  65           HA       THR  65 -10.656  -1.103   5.826
  471    HB   THR  65           HB       THR  65 -11.701   0.910   4.210
  472    HG1  THR  65           HG1      THR  65 -10.735   2.774   4.815
  473   HG21  THR  65          HG21      THR  65 -11.589   1.281   7.166
  474   HG22  THR  65          HG22      THR  65 -12.360  -0.170   6.525
  475   HG23  THR  65          HG23      THR  65 -12.958   1.424   6.063
  476    H    LEU  66           H        LEU  66  -9.489   0.545   2.880
  477    HA   LEU  66           HA       LEU  66 -10.706  -1.559   1.260
  478    HB2  LEU  66           HB2      LEU  66  -9.400   1.035   0.453
  479    HB3  LEU  66           HB3      LEU  66 -10.198  -0.092  -0.642
  480    HG   LEU  66           HG       LEU  66 -11.715   1.143   1.625
  481   HD11  LEU  66          HD11      LEU  66 -12.400   2.717  -0.452
  482   HD12  LEU  66          HD12      LEU  66 -10.683   2.488  -0.782
  483   HD13  LEU  66          HD13      LEU  66 -11.201   3.159   0.765
  484   HD21  LEU  66          HD21      LEU  66 -12.321  -0.228  -0.950
  485   HD22  LEU  66          HD22      LEU  66 -13.466   0.956  -0.321
  486   HD23  LEU  66          HD23      LEU  66 -13.037  -0.455   0.646
  487    H    ARG  67           H        ARG  67  -9.575  -3.013   0.086
  488    HA   ARG  67           HA       ARG  67  -6.657  -2.734  -0.054
  489    HB2  ARG  67           HB2      ARG  67  -8.074  -5.291   0.713
  490    HB3  ARG  67           HB3      ARG  67  -6.337  -5.061   0.563
  491    HG2  ARG  67           HG2      ARG  67  -7.039  -3.123   2.368
  492    HG3  ARG  67           HG3      ARG  67  -8.124  -4.453   2.779
  493    HD2  ARG  67           HD2      ARG  67  -6.034  -5.932   2.693
  494    HD3  ARG  67           HD3      ARG  67  -5.123  -4.423   2.734
  495    HE   ARG  67           HE       ARG  67  -5.586  -4.271   4.961
  496   HH11  ARG  67          HH11      ARG  67  -7.896  -6.420   3.489
  497   HH12  ARG  67          HH12      ARG  67  -8.631  -6.871   4.992
  498   HH21  ARG  67          HH21      ARG  67  -6.545  -4.856   6.946
  499   HH22  ARG  67          HH22      ARG  67  -7.862  -5.979   6.957
  500    H    TRP  68           H        TRP  68  -5.658  -3.963  -1.749
  501    HA   TRP  68           HA       TRP  68  -5.490  -4.588  -3.932
  502    HB2  TRP  68           HB2      TRP  68  -7.983  -6.086  -3.118
  503    HB3  TRP  68           HB3      TRP  68  -7.197  -6.304  -4.679
  504    HD1  TRP  68           HD1      TRP  68  -4.489  -7.108  -4.466
  505    HE1  TRP  68           HE1      TRP  68  -3.495  -8.843  -2.845
  506    HE3  TRP  68           HE3      TRP  68  -8.190  -7.135  -0.939
  507    HZ2  TRP  68           HZ2      TRP  68  -4.189 -10.062  -0.395
  508    HZ3  TRP  68           HZ3      TRP  68  -7.949  -8.615   1.012
  509    HH2  TRP  68           HH2      TRP  68  -5.989 -10.047   1.276
  510    HA   PRO  69           HA       PRO  69  -8.516  -1.310  -5.243
  511    HB2  PRO  69           HB2      PRO  69  -6.644   0.302  -6.368
  512    HB3  PRO  69           HB3      PRO  69  -7.070   0.376  -4.654
  513    HG2  PRO  69           HG2      PRO  69  -4.748  -0.977  -5.972
  514    HG3  PRO  69           HG3      PRO  69  -4.783  -0.009  -4.487
  515    HD2  PRO  69           HD2      PRO  69  -4.746  -2.716  -4.460
  516    HD3  PRO  69           HD3      PRO  69  -5.574  -1.760  -3.214
  517    H    GLY  70           H        GLY  70  -9.115  -0.710  -7.395
  518    HA2  GLY  70           HA2      GLY  70  -7.702  -2.078  -9.571
  519    HA3  GLY  70           HA3      GLY  70  -9.396  -2.468  -9.312
  520    H    LEU  71           H        LEU  71 -10.943  -1.144 -10.113
  521    HA   LEU  71           HA       LEU  71 -10.155   0.817 -12.034
  522    HB2  LEU  71           HB2      LEU  71 -12.586  -0.557 -11.240
  523    HB3  LEU  71           HB3      LEU  71 -12.875   1.141 -11.616
  524    HG   LEU  71           HG       LEU  71 -11.873   0.798 -13.839
  525   HD11  LEU  71          HD11      LEU  71 -11.196  -1.301 -14.634
  526   HD12  LEU  71          HD12      LEU  71 -11.898  -2.147 -13.255
  527   HD13  LEU  71          HD13      LEU  71 -10.453  -1.158 -13.040
  528   HD21  LEU  71          HD21      LEU  71 -13.758  -0.181 -14.796
  529   HD22  LEU  71          HD22      LEU  71 -14.348   0.428 -13.250
  530   HD23  LEU  71          HD23      LEU  71 -13.990  -1.288 -13.443
  Start of MODEL    3
    1    H1   HIS   1           H1       HIS   1  -0.779   1.448  11.359
    2    HA   HIS   1           HA       HIS   1  -2.217   1.245   9.468
    3    HB2  HIS   1           HB2      HIS   1  -3.686   3.062   8.810
    4    HB3  HIS   1           HB3      HIS   1  -3.948   2.684  10.510
    5    HD1  HIS   1           HD1      HIS   1  -2.894   5.397   8.235
    6    HD2  HIS   1           HD2      HIS   1  -2.962   4.658  12.323
    7    HE1  HIS   1           HE1      HIS   1  -2.519   7.630   9.329
    8    H    THR   2           H        THR   2   0.547   2.054   9.927
    9    HA   THR   2           HA       THR   2   0.981   3.513   7.408
   10    HB   THR   2           HB       THR   2   3.187   4.273   8.658
   11    HG1  THR   2           HG1      THR   2   1.409   4.394  10.841
   12   HG21  THR   2          HG21      THR   2   1.893   6.329   9.445
   13   HG22  THR   2          HG22      THR   2   0.451   5.508   8.850
   14   HG23  THR   2          HG23      THR   2   1.761   5.907   7.738
   15    HA   PRO   3           HA       PRO   3   3.181  -0.578   7.394
   16    HB2  PRO   3           HB2      PRO   3   2.401  -1.253   4.882
   17    HB3  PRO   3           HB3      PRO   3   1.428  -1.601   6.316
   18    HG2  PRO   3           HG2      PRO   3   1.163   0.637   4.345
   19    HG3  PRO   3           HG3      PRO   3  -0.104  -0.365   5.078
   20    HD2  PRO   3           HD2      PRO   3   0.466   2.133   5.953
   21    HD3  PRO   3           HD3      PRO   3  -0.106   0.849   7.037
   22    H    THR   4           H        THR   4   5.121   0.706   7.374
   23    HA   THR   4           HA       THR   4   6.605   0.499   4.999
   24    HB   THR   4           HB       THR   4   6.890   3.240   5.142
   25    HG1  THR   4           HG1      THR   4   4.117   2.882   4.887
   26   HG21  THR   4          HG21      THR   4   5.769   1.274   3.282
   27   HG22  THR   4          HG22      THR   4   6.894   2.599   2.987
   28   HG23  THR   4          HG23      THR   4   5.160   2.912   3.049
   29    HA   PRO   5           HA       PRO   5   9.935   0.952   7.821
   30    HB2  PRO   5           HB2      PRO   5  11.886   1.988   6.242
   31    HB3  PRO   5           HB3      PRO   5  11.336   0.313   6.115
   32    HG2  PRO   5           HG2      PRO   5  10.594   2.682   4.443
   33    HG3  PRO   5           HG3      PRO   5  10.971   1.026   3.932
   34    HD2  PRO   5           HD2      PRO   5   8.432   1.945   4.140
   35    HD3  PRO   5           HD3      PRO   5   8.863   0.252   4.454
   36    H    THR   6           H        THR   6   8.771   3.741   6.124
   37    HA   THR   6           HA       THR   6   9.907   5.465   8.227
   38    HB   THR   6           HB       THR   6   9.636   7.280   6.312
   39    HG1  THR   6           HG1      THR   6  10.331   6.251   4.301
   40   HG21  THR   6          HG21      THR   6  12.060   6.555   5.588
   41   HG22  THR   6          HG22      THR   6  11.883   5.413   6.920
   42   HG23  THR   6          HG23      THR   6  11.747   7.146   7.220
   43    HA   PRO   7           HA       PRO   7   5.267   5.750   8.215
   44    HB2  PRO   7           HB2      PRO   7   5.013   5.555  10.911
   45    HB3  PRO   7           HB3      PRO   7   5.084   4.144   9.848
   46    HG2  PRO   7           HG2      PRO   7   7.253   5.386  11.496
   47    HG3  PRO   7           HG3      PRO   7   6.863   3.671  11.270
   48    HD2  PRO   7           HD2      PRO   7   8.883   4.892   9.943
   49    HD3  PRO   7           HD3      PRO   7   7.941   3.564   9.235
   50    H    ILE   8           H        ILE   8   4.512   7.759   8.060
   51    HA   ILE   8           HA       ILE   8   5.780   9.890   9.624
   52    HB   ILE   8           HB       ILE   8   3.858  10.180   7.315
   53   HG12  ILE   8          HG12      ILE   8   5.871   9.050   6.547
   54   HG13  ILE   8          HG13      ILE   8   5.868  10.712   5.968
   55   HG21  ILE   8          HG21      ILE   8   4.834  12.021   9.210
   56   HG22  ILE   8          HG22      ILE   8   5.653  12.372   7.689
   57   HG23  ILE   8          HG23      ILE   8   3.891  12.354   7.757
   58   HD11  ILE   8          HD11      ILE   8   7.391  11.311   7.816
   59   HD12  ILE   8          HD12      ILE   8   7.455   9.609   8.271
   60   HD13  ILE   8          HD13      ILE   8   8.071  10.126   6.702
   61    H    CYS   9           H        CYS   9   4.738  10.959  11.191
   62    HA   CYS   9           HA       CYS   9   1.850  10.467  11.514
   63    HB2  CYS   9           HB2      CYS   9   4.056  10.472  13.556
   64    HB3  CYS   9           HB3      CYS   9   2.394  10.816  14.025
   65    H    LYS  10           H        LYS  10   0.661  12.154  12.619
   66    HA   LYS  10           HA       LYS  10   1.915  14.805  12.319
   67    HB2  LYS  10           HB2      LYS  10  -0.197  15.704  11.612
   68    HB3  LYS  10           HB3      LYS  10   0.156  14.297  10.618
   69    HG2  LYS  10           HG2      LYS  10  -1.281  13.133  12.567
   70    HG3  LYS  10           HG3      LYS  10  -1.998  14.746  12.575
   71    HD2  LYS  10           HD2      LYS  10  -1.621  13.150  10.052
   72    HD3  LYS  10           HD3      LYS  10  -3.076  13.032  11.044
   73    HE2  LYS  10           HE2      LYS  10  -2.294  15.780  10.453
   74    HE3  LYS  10           HE3      LYS  10  -2.650  14.832   9.010
   75    HZ1  LYS  10           HZ1      LYS  10  -4.498  14.807  11.308
   76    HZ2  LYS  10           HZ2      LYS  10  -4.818  14.470   9.681
   77    HZ3  LYS  10           HZ3      LYS  10  -4.555  16.065  10.178
   78    H    SER  11           H        SER  11   1.129  16.478  13.748
   79    HA   SER  11           HA       SER  11  -0.373  15.634  16.091
   80    HB2  SER  11           HB2      SER  11   1.775  15.050  16.894
   81    HB3  SER  11           HB3      SER  11   2.520  16.481  16.182
   82    HG   SER  11           HG       SER  11   1.048  16.216  18.534
   83    H    ARG  12           H        ARG  12  -1.310  17.332  17.225
   84    HA   ARG  12           HA       ARG  12  -1.490  19.816  15.738
   85    HB2  ARG  12           HB2      ARG  12  -3.143  18.367  17.647
   86    HB3  ARG  12           HB3      ARG  12  -3.045  20.081  18.026
   87    HG2  ARG  12           HG2      ARG  12  -3.610  20.438  15.538
   88    HG3  ARG  12           HG3      ARG  12  -4.135  18.754  15.580
   89    HD2  ARG  12           HD2      ARG  12  -5.131  20.370  17.806
   90    HD3  ARG  12           HD3      ARG  12  -5.684  20.914  16.222
   91    HE   ARG  12           HE       ARG  12  -6.034  18.157  16.327
   92   HH11  ARG  12          HH11      ARG  12  -7.245  21.005  17.923
   93   HH12  ARG  12          HH12      ARG  12  -8.793  20.310  18.272
   94   HH21  ARG  12          HH21      ARG  12  -8.069  17.231  16.781
   95   HH22  ARG  12          HH22      ARG  12  -9.260  18.163  17.623
   96    H    SER  13           H        SER  13  -0.033  21.349  16.103
   97    HA   SER  13           HA       SER  13   1.577  21.490  18.428
   98    HB2  SER  13           HB2      SER  13   2.788  22.837  17.110
   99    HB3  SER  13           HB3      SER  13   1.532  22.709  15.879
  100    HG   SER  13           HG       SER  13   1.749  24.649  17.936
  101    H    HIS  14           H        HIS  14   1.754  23.597  19.704
  102    HA   HIS  14           HA       HIS  14  -0.921  24.641  20.350
  103    HB2  HIS  14           HB2      HIS  14   0.753  23.031  22.012
  104    HB3  HIS  14           HB3      HIS  14   0.666  24.644  22.712
  105    HD1  HIS  14           HD1      HIS  14  -1.544  25.359  23.753
  106    HD2  HIS  14           HD2      HIS  14  -1.725  21.649  21.892
  107    HE1  HIS  14           HE1      HIS  14  -3.746  24.364  24.450
  108    H    GLU  15           H        GLU  15   2.579  25.132  20.703
  109    HA   GLU  15           HA       GLU  15   2.400  27.850  21.477
  110    HB2  GLU  15           HB2      GLU  15   4.414  25.993  21.349
  111    HB3  GLU  15           HB3      GLU  15   4.834  27.076  20.029
  112    HG2  GLU  15           HG2      GLU  15   5.927  27.700  22.123
  113    HG3  GLU  15           HG3      GLU  15   4.851  28.965  21.533
  114    H    TYR  16           H        TYR  16   2.779  26.247  18.356
  115    HA   TYR  16           HA       TYR  16   2.539  28.867  17.035
  116    HB2  TYR  16           HB2      TYR  16   4.475  26.997  16.644
  117    HB3  TYR  16           HB3      TYR  16   3.317  26.537  15.401
  118    HD1  TYR  16           HD1      TYR  16   5.356  29.366  16.663
  119    HD2  TYR  16           HD2      TYR  16   3.135  27.773  13.402
  120    HE1  TYR  16           HE1      TYR  16   6.217  31.155  15.210
  121    HE2  TYR  16           HE2      TYR  16   3.991  29.556  11.941
  122    HH   TYR  16           HH       TYR  16   5.323  31.321  11.775
  123    H    LYS  17           H        LYS  17   0.247  27.667  18.066
  124    HA   LYS  17           HA       LYS  17  -1.102  26.453  15.769
  125    HB2  LYS  17           HB2      LYS  17  -1.229  25.909  18.471
  126    HB3  LYS  17           HB3      LYS  17  -2.689  26.850  18.196
  127    HG2  LYS  17           HG2      LYS  17  -1.904  24.381  16.660
  128    HG3  LYS  17           HG3      LYS  17  -3.064  24.434  17.990
  129    HD2  LYS  17           HD2      LYS  17  -3.463  26.277  15.686
  130    HD3  LYS  17           HD3      LYS  17  -3.846  24.567  15.470
  131    HE2  LYS  17           HE2      LYS  17  -5.452  24.612  17.203
  132    HE3  LYS  17           HE3      LYS  17  -4.897  26.182  17.779
  133    HZ1  LYS  17           HZ1      LYS  17  -6.384  27.131  16.466
  134    HZ2  LYS  17           HZ2      LYS  17  -6.883  25.626  15.878
  135    HZ3  LYS  17           HZ3      LYS  17  -5.636  26.465  15.103
  136    H    GLY  18           H        GLY  18  -0.412  29.166  15.513
  137    HA2  GLY  18           HA2      GLY  18  -2.824  30.704  16.064
  138    HA3  GLY  18           HA3      GLY  18  -1.329  31.319  15.374
  139    H    ARG  19           H        ARG  19  -1.927  32.251  13.514
  140    HA   ARG  19           HA       ARG  19  -3.573  30.660  11.658
  141    HB2  ARG  19           HB2      ARG  19  -4.162  32.876  10.620
  142    HB3  ARG  19           HB3      ARG  19  -4.788  32.625  12.244
  143    HG2  ARG  19           HG2      ARG  19  -2.171  33.950  12.111
  144    HG3  ARG  19           HG3      ARG  19  -3.517  34.860  11.421
  145    HD2  ARG  19           HD2      ARG  19  -4.500  35.180  13.428
  146    HD3  ARG  19           HD3      ARG  19  -4.045  33.584  14.021
  147    HE   ARG  19           HE       ARG  19  -1.807  35.349  13.800
  148   HH11  ARG  19          HH11      ARG  19  -4.504  34.448  15.809
  149   HH12  ARG  19          HH12      ARG  19  -3.763  34.997  17.275
  150   HH21  ARG  19          HH21      ARG  19  -0.820  36.075  15.724
  151   HH22  ARG  19          HH22      ARG  19  -1.668  35.923  17.226
  152    H    CYS  20           H        CYS  20  -1.531  29.641  11.022
  153    HA   CYS  20           HA       CYS  20   0.450  31.246   9.680
  154    HB2  CYS  20           HB2      CYS  20   1.553  29.121   9.199
  155    HB3  CYS  20           HB3      CYS  20   1.078  29.195  10.893
  156    H    ILE  21           H        ILE  21   1.141  30.596   7.419
  157    HA   ILE  21           HA       ILE  21  -1.108  29.839   5.708
  158    HB   ILE  21           HB       ILE  21   0.519  32.346   5.271
  159   HG12  ILE  21          HG12      ILE  21  -1.192  32.547   7.055
  160   HG13  ILE  21          HG13      ILE  21  -1.555  33.553   5.658
  161   HG21  ILE  21          HG21      ILE  21  -1.019  30.691   3.482
  162   HG22  ILE  21          HG22      ILE  21  -1.692  32.318   3.575
  163   HG23  ILE  21          HG23      ILE  21  -0.002  32.087   3.126
  164   HD11  ILE  21          HD11      ILE  21  -2.770  30.940   5.441
  165   HD12  ILE  21          HD12      ILE  21  -3.261  31.782   6.910
  166   HD13  ILE  21          HD13      ILE  21  -3.500  32.541   5.336
  167    H    GLN  22           H        GLN  22   2.336  30.599   5.962
  168    HA   GLN  22           HA       GLN  22   2.947  29.219   3.493
  169    HB2  GLN  22           HB2      GLN  22   4.701  30.506   5.588
  170    HB3  GLN  22           HB3      GLN  22   5.321  29.733   4.136
  171    HG2  GLN  22           HG2      GLN  22   4.993  31.574   2.962
  172    HG3  GLN  22           HG3      GLN  22   3.289  31.601   3.411
  173   HE21  GLN  22          HE21      GLN  22   3.055  33.746   3.748
  174   HE22  GLN  22          HE22      GLN  22   3.885  34.633   4.976
  175    H    ASP  23           H        ASP  23   3.196  27.099   3.364
  176    HA   ASP  23           HA       ASP  23   3.118  25.348   5.536
  177    HB2  ASP  23           HB2      ASP  23   3.817  23.606   3.922
  178    HB3  ASP  23           HB3      ASP  23   2.527  24.626   3.290
  179    H    MET  24           H        MET  24   5.865  26.657   3.739
  180    HA   MET  24           HA       MET  24   7.893  25.108   4.863
  181    HB2  MET  24           HB2      MET  24   7.729  27.302   3.127
  182    HB3  MET  24           HB3      MET  24   8.753  27.840   4.453
  183    HG2  MET  24           HG2      MET  24  10.226  25.944   4.118
  184    HG3  MET  24           HG3      MET  24   9.180  25.339   2.835
  185    HE1  MET  24           HE1      MET  24  11.348  25.705   0.516
  186    HE2  MET  24           HE2      MET  24  12.618  26.459   1.481
  187    HE3  MET  24           HE3      MET  24  11.645  25.158   2.167
  188    H    ASP  25           H        ASP  25   6.589  28.238   5.933
  189    HA   ASP  25           HA       ASP  25   8.266  28.572   8.154
  190    HB2  ASP  25           HB2      ASP  25   5.606  29.664   7.341
  191    HB3  ASP  25           HB3      ASP  25   6.157  29.930   8.993
  192    H    CYS  26           H        CYS  26   4.995  27.186   7.944
  193    HA   CYS  26           HA       CYS  26   4.640  26.580  10.632
  194    HB2  CYS  26           HB2      CYS  26   2.951  26.409   8.722
  195    HB3  CYS  26           HB3      CYS  26   3.647  24.827   8.388
  196    H    ASN  27           H        ASN  27   6.367  24.824   8.124
  197    HA   ASN  27           HA       ASN  27   6.741  22.410   9.521
  198    HB2  ASN  27           HB2      ASN  27   7.149  22.852   7.048
  199    HB3  ASN  27           HB3      ASN  27   8.681  23.578   7.525
  200   HD21  ASN  27          HD21      ASN  27  10.330  22.283   8.283
  201   HD22  ASN  27          HD22      ASN  27  10.307  20.563   8.127
  202    H    ALA  28           H        ALA  28   8.846  25.262   9.205
  203    HA   ALA  28           HA       ALA  28  10.903  24.296  10.876
  204    HB1  ALA  28           HB1      ALA  28  11.932  26.151  10.218
  205    HB2  ALA  28           HB2      ALA  28  10.477  26.558   9.307
  206    HB3  ALA  28           HB3      ALA  28  10.691  27.170  10.947
  207    H    ALA  29           H        ALA  29   7.910  25.987  11.529
  208    HA   ALA  29           HA       ALA  29   8.422  26.874  14.131
  209    HB1  ALA  29           HB1      ALA  29   5.740  26.223  14.136
  210    HB2  ALA  29           HB2      ALA  29   6.440  27.762  13.633
  211    HB3  ALA  29           HB3      ALA  29   6.094  26.517  12.433
  212    H    CYS  30           H        CYS  30   7.097  23.789  12.977
  213    HA   CYS  30           HA       CYS  30   6.683  22.685  15.555
  214    HB2  CYS  30           HB2      CYS  30   7.164  21.137  13.006
  215    HB3  CYS  30           HB3      CYS  30   6.271  20.612  14.430
  216    H    VAL  31           H        VAL  31   9.182  21.956  13.112
  217    HA   VAL  31           HA       VAL  31  10.756  20.290  14.675
  218    HB   VAL  31           HB       VAL  31  12.678  21.243  13.179
  219   HG11  VAL  31          HG11      VAL  31  10.468  19.423  12.658
  220   HG12  VAL  31          HG12      VAL  31  11.198  20.059  11.183
  221   HG13  VAL  31          HG13      VAL  31  12.195  19.218  12.370
  222   HG21  VAL  31          HG21      VAL  31  10.784  22.018  11.154
  223   HG22  VAL  31          HG22      VAL  31  10.645  23.062  12.569
  224   HG23  VAL  31          HG23      VAL  31  12.199  22.883  11.754
  225    H    LYS  32           H        LYS  32  10.379  23.715  14.801
  226    HA   LYS  32           HA       LYS  32  12.795  24.072  16.402
  227    HB2  LYS  32           HB2      LYS  32  12.113  25.708  14.599
  228    HB3  LYS  32           HB3      LYS  32  10.761  26.165  15.627
  229    HG2  LYS  32           HG2      LYS  32  12.107  27.688  16.515
  230    HG3  LYS  32           HG3      LYS  32  12.953  26.352  17.301
  231    HD2  LYS  32           HD2      LYS  32  14.777  26.972  16.181
  232    HD3  LYS  32           HD3      LYS  32  13.975  26.419  14.709
  233    HE2  LYS  32           HE2      LYS  32  13.421  28.533  14.055
  234    HE3  LYS  32           HE3      LYS  32  13.307  29.133  15.708
  235    HZ1  LYS  32           HZ1      LYS  32  15.206  30.133  14.824
  236    HZ2  LYS  32           HZ2      LYS  32  15.738  28.711  14.078
  237    HZ3  LYS  32           HZ3      LYS  32  15.814  28.863  15.761
  238    H    GLU  33           H        GLU  33   9.407  23.644  16.766
  239    HA   GLU  33           HA       GLU  33   9.079  24.920  19.281
  240    HB2  GLU  33           HB2      GLU  33   7.495  23.150  17.544
  241    HB3  GLU  33           HB3      GLU  33   7.154  22.981  19.260
  242    HG2  GLU  33           HG2      GLU  33   6.474  25.212  19.461
  243    HG3  GLU  33           HG3      GLU  33   7.196  25.659  17.917
  244    H    SER  34           H        SER  34   9.760  21.577  18.325
  245    HA   SER  34           HA       SER  34  10.741  21.076  21.045
  246    HB2  SER  34           HB2      SER  34   8.354  20.011  20.076
  247    HB3  SER  34           HB3      SER  34   9.521  18.703  19.886
  248    HG   SER  34           HG       SER  34  10.107  19.283  22.164
  249    H    GLU  35           H        GLU  35  11.562  18.501  20.799
  250    HA   GLU  35           HA       GLU  35  13.508  18.629  18.589
  251    HB2  GLU  35           HB2      GLU  35  14.951  17.204  20.133
  252    HB3  GLU  35           HB3      GLU  35  14.748  18.893  20.575
  253    HG2  GLU  35           HG2      GLU  35  13.842  18.363  22.525
  254    HG3  GLU  35           HG3      GLU  35  12.706  17.244  21.774
  255    H    SER  36           H        SER  36  10.776  17.310  18.911
  256    HA   SER  36           HA       SER  36  11.627  14.571  18.227
  257    HB2  SER  36           HB2      SER  36   9.905  15.320  20.261
  258    HB3  SER  36           HB3      SER  36   8.811  14.858  18.957
  259    HG   SER  36           HG       SER  36   9.619  12.838  18.972
  260    H    TYR  37           H        TYR  37   9.718  17.342  17.349
  261    HA   TYR  37           HA       TYR  37   8.365  16.033  15.170
  262    HB2  TYR  37           HB2      TYR  37   8.620  18.975  15.826
  263    HB3  TYR  37           HB3      TYR  37   7.530  18.284  14.629
  264    HD1  TYR  37           HD1      TYR  37   5.875  16.459  15.552
  265    HD2  TYR  37           HD2      TYR  37   7.828  19.369  17.965
  266    HE1  TYR  37           HE1      TYR  37   4.150  16.173  17.282
  267    HE2  TYR  37           HE2      TYR  37   6.109  19.091  19.702
  268    HH   TYR  37           HH       TYR  37   3.343  18.072  19.407
  269    H    THR  38           H        THR  38   9.120  15.730  13.186
  270    HA   THR  38           HA       THR  38  11.456  17.307  12.318
  271    HB   THR  38           HB       THR  38  12.420  15.466  11.288
  272    HG1  THR  38           HG1      THR  38  10.839  14.580  10.072
  273   HG21  THR  38          HG21      THR  38  12.559  15.136  13.671
  274   HG22  THR  38          HG22      THR  38  12.313  13.570  12.899
  275   HG23  THR  38          HG23      THR  38  10.966  14.380  13.700
  276    H    GLY  39           H        GLY  39   8.653  17.969  11.914
  277    HA2  GLY  39           HA2      GLY  39   8.710  18.776   9.249
  278    HA3  GLY  39           HA3      GLY  39   7.805  17.271   9.305
  279    H    GLY  40           H        GLY  40   6.357  19.214   8.391
  280    HA2  GLY  40           HA2      GLY  40   4.149  19.433  10.016
  281    HA3  GLY  40           HA3      GLY  40   5.114  20.857  10.374
  282    H    PHE  41           H        PHE  41   2.456  20.360   8.975
  283    HA   PHE  41           HA       PHE  41   3.058  22.016   6.619
  284    HB2  PHE  41           HB2      PHE  41   1.597  19.457   6.770
  285    HB3  PHE  41           HB3      PHE  41   0.800  20.717   5.834
  286    HD1  PHE  41           HD1      PHE  41   4.282  19.431   6.248
  287    HD2  PHE  41           HD2      PHE  41   1.184  20.624   3.585
  288    HE1  PHE  41           HE1      PHE  41   5.738  18.922   4.331
  289    HE2  PHE  41           HE2      PHE  41   2.635  20.116   1.663
  290    HZ   PHE  41           HZ       PHE  41   4.916  19.265   2.035
  291    H    CYS  42           H        CYS  42   1.434  23.509   6.008
  292    HA   CYS  42           HA       CYS  42  -0.436  24.151   8.190
  293    HB2  CYS  42           HB2      CYS  42   1.402  25.809   7.625
  294    HB3  CYS  42           HB3      CYS  42   0.583  26.063   6.088
  295    H    ASN  43           H        ASN  43  -2.563  24.669   7.730
  296    HA   ASN  43           HA       ASN  43  -3.462  24.529   4.955
  297    HB2  ASN  43           HB2      ASN  43  -3.885  22.443   6.959
  298    HB3  ASN  43           HB3      ASN  43  -5.390  23.029   6.255
  299   HD21  ASN  43          HD21      ASN  43  -5.868  21.260   5.056
  300   HD22  ASN  43          HD22      ASN  43  -4.916  20.718   3.719
  301    H    GLY  44           H        GLY  44  -5.188  25.812   4.527
  302    HA2  GLY  44           HA2      GLY  44  -6.168  27.448   6.752
  303    HA3  GLY  44           HA3      GLY  44  -6.307  27.836   5.044
  304    H    ARG  45           H        ARG  45  -7.941  26.742   7.742
  305    HA   ARG  45           HA       ARG  45 -10.250  26.024   6.098
  306    HB2  ARG  45           HB2      ARG  45  -8.873  24.258   8.058
  307    HB3  ARG  45           HB3      ARG  45 -10.631  24.226   8.033
  308    HG2  ARG  45           HG2      ARG  45 -10.449  23.819   5.540
  309    HG3  ARG  45           HG3      ARG  45  -8.730  23.532   5.818
  310    HD2  ARG  45           HD2      ARG  45 -10.543  22.088   7.625
  311    HD3  ARG  45           HD3      ARG  45 -10.656  21.620   5.929
  312    HE   ARG  45           HE       ARG  45  -7.959  21.683   6.574
  313   HH11  ARG  45          HH11      ARG  45 -10.807  19.924   7.530
  314   HH12  ARG  45          HH12      ARG  45  -9.938  18.482   7.939
  315   HH21  ARG  45          HH21      ARG  45  -6.804  19.790   7.108
  316   HH22  ARG  45          HH22      ARG  45  -7.661  18.407   7.699
  317    HA   PRO  46           HA       PRO  46 -12.585  28.387   8.963
  318    HB2  PRO  46           HB2      PRO  46 -14.908  26.992   9.132
  319    HB3  PRO  46           HB3      PRO  46 -14.444  27.916   7.698
  320    HG2  PRO  46           HG2      PRO  46 -14.212  24.976   8.214
  321    HG3  PRO  46           HG3      PRO  46 -14.747  25.816   6.747
  322    HD2  PRO  46           HD2      PRO  46 -12.253  24.797   7.014
  323    HD3  PRO  46           HD3      PRO  46 -12.591  26.256   6.060
  324    HA   PRO  47           HA       PRO  47 -14.009  29.214  10.433
  325    HB2  PRO  47           HB2      PRO  47 -13.181  30.618  12.605
  326    HB3  PRO  47           HB3      PRO  47 -14.622  29.595  12.614
  327    HG2  PRO  47           HG2      PRO  47 -11.870  28.999  13.630
  328    HG3  PRO  47           HG3      PRO  47 -13.440  28.645  14.377
  329    HD2  PRO  47           HD2      PRO  47 -12.004  26.774  13.046
  330    HD3  PRO  47           HD3      PRO  47 -13.779  26.775  13.073
  331    H    PHE  48           H        PHE  48 -10.813  29.023  12.013
  332    HA   PHE  48           HA       PHE  48  -9.784  30.841   9.934
  333    HB2  PHE  48           HB2      PHE  48  -8.515  31.991  11.472
  334    HB3  PHE  48           HB3      PHE  48  -9.892  31.556  12.479
  335    HD1  PHE  48           HD1      PHE  48  -9.448  28.843  13.239
  336    HD2  PHE  48           HD2      PHE  48  -6.606  31.971  12.740
  337    HE1  PHE  48           HE1      PHE  48  -7.936  27.717  14.820
  338    HE2  PHE  48           HE2      PHE  48  -5.088  30.849  14.319
  339    HZ   PHE  48           HZ       PHE  48  -5.753  28.720  15.362
  340    H    LYS  49           H        LYS  49  -7.473  30.572   9.437
  341    HA   LYS  49           HA       LYS  49  -6.836  27.995   8.653
  342    HB2  LYS  49           HB2      LYS  49  -5.150  30.446   9.094
  343    HB3  LYS  49           HB3      LYS  49  -4.428  28.933   8.562
  344    HG2  LYS  49           HG2      LYS  49  -4.933  29.467   6.478
  345    HG3  LYS  49           HG3      LYS  49  -6.646  29.381   6.896
  346    HD2  LYS  49           HD2      LYS  49  -5.235  31.860   7.663
  347    HD3  LYS  49           HD3      LYS  49  -5.461  31.595   5.933
  348    HE2  LYS  49           HE2      LYS  49  -7.605  32.163   6.076
  349    HE3  LYS  49           HE3      LYS  49  -7.879  30.970   7.345
  350    HZ1  LYS  49           HZ1      LYS  49  -8.303  32.779   8.576
  351    HZ2  LYS  49           HZ2      LYS  49  -7.454  33.826   7.553
  352    HZ3  LYS  49           HZ3      LYS  49  -6.620  32.901   8.697
  353    H    GLN  50           H        GLN  50  -5.143  26.551   9.367
  354    HA   GLN  50           HA       GLN  50  -4.387  26.789  12.185
  355    HB2  GLN  50           HB2      GLN  50  -6.448  25.428  12.097
  356    HB3  GLN  50           HB3      GLN  50  -5.651  24.313  10.995
  357    HG2  GLN  50           HG2      GLN  50  -4.252  24.822  13.534
  358    HG3  GLN  50           HG3      GLN  50  -5.787  23.964  13.655
  359   HE21  GLN  50          HE21      GLN  50  -4.249  22.297  14.470
  360   HE22  GLN  50          HE22      GLN  50  -3.555  21.220  13.311
  361    H    CYS  51           H        CYS  51  -2.560  25.529  12.787
  362    HA   CYS  51           HA       CYS  51  -0.919  24.705  10.483
  363    HB2  CYS  51           HB2      CYS  51  -0.376  26.467  12.673
  364    HB3  CYS  51           HB3      CYS  51   0.709  25.084  12.777
  365    H    PHE  52           H        PHE  52  -0.068  22.701  10.425
  366    HA   PHE  52           HA       PHE  52  -0.480  20.983  12.783
  367    HB2  PHE  52           HB2      PHE  52  -1.434  20.675  10.084
  368    HB3  PHE  52           HB3      PHE  52  -0.358  19.343  10.492
  369    HD1  PHE  52           HD1      PHE  52  -0.810  18.427  13.000
  370    HD2  PHE  52           HD2      PHE  52  -3.657  20.322  10.466
  371    HE1  PHE  52           HE1      PHE  52  -2.634  17.334  14.238
  372    HE2  PHE  52           HE2      PHE  52  -5.485  19.232  11.700
  373    HZ   PHE  52           HZ       PHE  52  -4.975  17.735  13.588
  374    H    CYS  53           H        CYS  53   1.111  19.474  13.275
  375    HA   CYS  53           HA       CYS  53   3.680  19.899  11.897
  376    HB2  CYS  53           HB2      CYS  53   3.241  18.986  14.747
  377    HB3  CYS  53           HB3      CYS  53   4.787  19.360  13.991
  378    H    THR  54           H        THR  54   5.126  18.063  11.764
  379    HA   THR  54           HA       THR  54   3.795  15.449  11.928
  380    HB   THR  54           HB       THR  54   4.761  14.778   9.771
  381    HG1  THR  54           HG1      THR  54   5.443  16.767   8.466
  382   HG21  THR  54          HG21      THR  54   3.402  16.488   8.340
  383   HG22  THR  54          HG22      THR  54   2.891  17.109   9.909
  384   HG23  THR  54          HG23      THR  54   2.562  15.432   9.474
  385    H    LYS  55           H        LYS  55   5.102  13.734  12.458
  386    HA   LYS  55           HA       LYS  55   7.983  14.135  12.636
  387    HB2  LYS  55           HB2      LYS  55   8.189  13.809  14.926
  388    HB3  LYS  55           HB3      LYS  55   6.764  14.834  14.823
  389    HG2  LYS  55           HG2      LYS  55   6.754  11.840  15.148
  390    HG3  LYS  55           HG3      LYS  55   6.460  13.023  16.425
  391    HD2  LYS  55           HD2      LYS  55   4.604  13.882  14.798
  392    HD3  LYS  55           HD3      LYS  55   4.741  12.267  14.100
  393    HE2  LYS  55           HE2      LYS  55   4.244  12.835  17.020
  394    HE3  LYS  55           HE3      LYS  55   2.981  12.467  15.846
  395    HZ1  LYS  55           HZ1      LYS  55   4.992  10.508  15.682
  396    HZ2  LYS  55           HZ2      LYS  55   3.370  10.321  16.125
  397    HZ3  LYS  55           HZ3      LYS  55   4.532  10.673  17.302
  398    HA   PRO  56           HA       PRO  56   8.194   9.884  11.565
  399    HB2  PRO  56           HB2      PRO  56  10.424   9.078  12.886
  400    HB3  PRO  56           HB3      PRO  56  10.476  10.129  11.465
  401    HG2  PRO  56           HG2      PRO  56  10.657  10.853  14.364
  402    HG3  PRO  56           HG3      PRO  56  11.608  11.463  12.997
  403    HD2  PRO  56           HD2      PRO  56   9.537  12.844  14.062
  404    HD3  PRO  56           HD3      PRO  56   9.956  12.929  12.339
  405    H    CYS  57           H        CYS  57   6.638   8.580  12.338
  406    HA   CYS  57           HA       CYS  57   5.840   8.217  14.949
  407    HB2  CYS  57           HB2      CYS  57   5.789   6.051  12.841
  408    HB3  CYS  57           HB3      CYS  57   4.702   6.228  14.215
  409    H    LYS  58           H        LYS  58   5.995   6.140  16.227
  410    HA   LYS  58           HA       LYS  58   8.722   5.035  16.123
  411    HB2  LYS  58           HB2      LYS  58   8.973   5.207  18.473
  412    HB3  LYS  58           HB3      LYS  58   8.382   6.774  17.937
  413    HG2  LYS  58           HG2      LYS  58   6.918   6.554  19.608
  414    HG3  LYS  58           HG3      LYS  58   6.054   5.489  18.497
  415    HD2  LYS  58           HD2      LYS  58   6.202   4.032  20.217
  416    HD3  LYS  58           HD3      LYS  58   7.811   3.742  19.554
  417    HE2  LYS  58           HE2      LYS  58   8.621   4.299  21.551
  418    HE3  LYS  58           HE3      LYS  58   8.130   5.955  21.200
  419    HZ1  LYS  58           HZ1      LYS  58   6.382   5.824  22.590
  420    HZ2  LYS  58           HZ2      LYS  58   7.289   4.595  23.319
  421    HZ3  LYS  58           HZ3      LYS  58   6.054   4.204  22.231
  422    H    ARG  59           H        ARG  59   8.929   2.973  17.358
  423    HA   ARG  59           HA       ARG  59   8.326   0.811  17.723
  424    HB2  ARG  59           HB2      ARG  59   6.726   2.001  19.311
  425    HB3  ARG  59           HB3      ARG  59   5.497   1.794  18.070
  426    HG2  ARG  59           HG2      ARG  59   5.285  -0.423  18.453
  427    HG3  ARG  59           HG3      ARG  59   6.988  -0.627  18.870
  428    HD2  ARG  59           HD2      ARG  59   6.545  -0.456  21.043
  429    HD3  ARG  59           HD3      ARG  59   5.657   1.047  20.799
  430    HE   ARG  59           HE       ARG  59   3.721  -0.137  21.000
  431   HH11  ARG  59          HH11      ARG  59   6.282  -2.338  20.155
  432   HH12  ARG  59          HH12      ARG  59   5.290  -3.752  20.298
  433   HH21  ARG  59          HH21      ARG  59   2.405  -1.990  21.191
  434   HH22  ARG  59          HH22      ARG  59   3.085  -3.553  20.886
  435    H    GLU  60           H        GLU  60   7.015  -1.005  16.838
  436    HA   GLU  60           HA       GLU  60   6.937  -0.920  14.045
  437    HB2  GLU  60           HB2      GLU  60   6.084  -3.133  14.124
  438    HB3  GLU  60           HB3      GLU  60   7.153  -2.969  15.510
  439    HG2  GLU  60           HG2      GLU  60   4.997  -2.380  16.804
  440    HG3  GLU  60           HG3      GLU  60   4.171  -3.123  15.436
  441    H    ARG  61           H        ARG  61   4.730  -1.937  13.015
  442    HA   ARG  61           HA       ARG  61   2.372  -0.525  13.916
  443    HB2  ARG  61           HB2      ARG  61   4.077   0.661  11.978
  444    HB3  ARG  61           HB3      ARG  61   2.625   0.123  11.144
  445    HG2  ARG  61           HG2      ARG  61   1.868   2.147  11.764
  446    HG3  ARG  61           HG3      ARG  61   1.504   1.307  13.272
  447    HD2  ARG  61           HD2      ARG  61   4.178   2.086  13.484
  448    HD3  ARG  61           HD3      ARG  61   3.347   3.467  12.768
  449    HE   ARG  61           HE       ARG  61   3.068   2.476  15.449
  450   HH11  ARG  61          HH11      ARG  61   1.529   4.262  12.887
  451   HH12  ARG  61          HH12      ARG  61   0.489   5.148  13.953
  452   HH21  ARG  61          HH21      ARG  61   1.704   3.636  16.862
  453   HH22  ARG  61          HH22      ARG  61   0.590   4.791  16.214
  454    H    ALA  62           H        ALA  62   3.527  -1.874  10.822
  455    HA   ALA  62           HA       ALA  62   1.890  -4.219  11.089
  456    HB1  ALA  62           HB1      ALA  62   0.169  -2.625  10.457
  457    HB2  ALA  62           HB2      ALA  62   1.108  -2.145   9.043
  458    HB3  ALA  62           HB3      ALA  62   0.451  -3.778   9.152
  459    H    ALA  63           H        ALA  63   3.319  -2.159   8.546
  460    HA   ALA  63           HA       ALA  63   4.837  -2.597   6.908
  461    HB1  ALA  63           HB1      ALA  63   5.689  -5.083   8.339
  462    HB2  ALA  63           HB2      ALA  63   6.660  -3.937   7.414
  463    HB3  ALA  63           HB3      ALA  63   6.053  -3.493   9.009
  464    H    ALA  64           H        ALA  64   3.686  -3.093   5.126
  465    HA   ALA  64           HA       ALA  64   3.476  -5.874   4.378
  466    HB1  ALA  64           HB1      ALA  64   1.319  -4.959   5.687
  467    HB2  ALA  64           HB2      ALA  64   0.900  -4.474   4.043
  468    HB3  ALA  64           HB3      ALA  64   1.237  -6.167   4.404
  469    H    THR  65           H        THR  65   2.492  -6.051   2.117
  470    HA   THR  65           HA       THR  65   3.074  -3.647   0.525
  471    HB   THR  65           HB       THR  65   3.781  -6.018  -0.948
  472    HG1  THR  65           HG1      THR  65   4.451  -7.009   0.898
  473   HG21  THR  65          HG21      THR  65   5.830  -4.801  -1.341
  474   HG22  THR  65          HG22      THR  65   5.494  -3.725   0.015
  475   HG23  THR  65          HG23      THR  65   4.473  -3.679  -1.422
  476    H    LEU  66           H        LEU  66   2.541  -4.484  -1.959
  477    HA   LEU  66           HA       LEU  66   0.298  -6.152  -2.284
  478    HB2  LEU  66           HB2      LEU  66  -1.429  -4.476  -2.703
  479    HB3  LEU  66           HB3      LEU  66  -0.874  -4.447  -1.031
  480    HG   LEU  66           HG       LEU  66   0.280  -2.521  -3.005
  481   HD11  LEU  66          HD11      LEU  66  -1.480  -0.942  -2.583
  482   HD12  LEU  66          HD12      LEU  66  -2.306  -2.082  -1.521
  483   HD13  LEU  66          HD13      LEU  66  -2.184  -2.417  -3.248
  484   HD21  LEU  66          HD21      LEU  66   0.114  -1.142  -0.796
  485   HD22  LEU  66          HD22      LEU  66   1.386  -2.348  -0.993
  486   HD23  LEU  66          HD23      LEU  66  -0.051  -2.730  -0.045
  487    H    ARG  67           H        ARG  67  -0.278  -6.397  -4.442
  488    HA   ARG  67           HA       ARG  67  -0.085  -6.271  -6.708
  489    HB2  ARG  67           HB2      ARG  67   0.197  -3.558  -5.827
  490    HB3  ARG  67           HB3      ARG  67   1.302  -3.845  -7.165
  491    HG2  ARG  67           HG2      ARG  67  -0.552  -4.646  -8.534
  492    HG3  ARG  67           HG3      ARG  67  -1.662  -4.374  -7.190
  493    HD2  ARG  67           HD2      ARG  67   0.031  -2.209  -8.420
  494    HD3  ARG  67           HD3      ARG  67  -1.618  -2.564  -8.932
  495    HE   ARG  67           HE       ARG  67  -1.502  -2.146  -6.131
  496   HH11  ARG  67          HH11      ARG  67  -1.415  -0.458  -9.174
  497   HH12  ARG  67          HH12      ARG  67  -2.051   1.016  -8.524
  498   HH21  ARG  67          HH21      ARG  67  -2.340  -0.211  -5.262
  499   HH22  ARG  67          HH22      ARG  67  -2.576   1.156  -6.298
  500    H    TRP  68           H        TRP  68   2.773  -4.364  -5.802
  501    HA   TRP  68           HA       TRP  68   4.483  -5.877  -7.496
  502    HB2  TRP  68           HB2      TRP  68   4.795  -3.625  -5.587
  503    HB3  TRP  68           HB3      TRP  68   6.239  -4.576  -5.928
  504    HD1  TRP  68           HD1      TRP  68   7.436  -4.169  -8.206
  505    HE1  TRP  68           HE1      TRP  68   7.026  -2.579 -10.188
  506    HE3  TRP  68           HE3      TRP  68   2.782  -2.476  -6.938
  507    HZ2  TRP  68           HZ2      TRP  68   4.997  -0.837 -11.094
  508    HZ3  TRP  68           HZ3      TRP  68   1.676  -0.849  -8.415
  509    HH2  TRP  68           HH2      TRP  68   2.762  -0.047 -10.449
  510    HA   PRO  69           HA       PRO  69   5.877  -9.146  -4.925
  511    HB2  PRO  69           HB2      PRO  69   8.528  -9.261  -5.502
  512    HB3  PRO  69           HB3      PRO  69   7.274  -9.774  -6.638
  513    HG2  PRO  69           HG2      PRO  69   8.787  -7.193  -6.525
  514    HG3  PRO  69           HG3      PRO  69   8.371  -8.185  -7.934
  515    HD2  PRO  69           HD2      PRO  69   6.982  -5.962  -7.257
  516    HD3  PRO  69           HD3      PRO  69   6.220  -7.364  -8.036
  517    H    GLY  70           H        GLY  70   7.580  -6.085  -4.674
  518    HA2  GLY  70           HA2      GLY  70   7.805  -5.108  -2.456
  519    HA3  GLY  70           HA3      GLY  70   8.140  -6.721  -1.846
  520    H    LEU  71           H        LEU  71   9.563  -5.752  -4.844
  521    HA   LEU  71           HA       LEU  71  11.731  -5.497  -5.483
  522    HB2  LEU  71           HB2      LEU  71  11.777  -3.995  -2.874
  523    HB3  LEU  71           HB3      LEU  71  13.113  -3.999  -4.023
  524    HG   LEU  71           HG       LEU  71  10.344  -3.005  -4.679
  525   HD11  LEU  71          HD11      LEU  71  10.819  -1.252  -3.389
  526   HD12  LEU  71          HD12      LEU  71  12.028  -0.828  -4.600
  527   HD13  LEU  71          HD13      LEU  71  12.496  -1.757  -3.176
  528   HD21  LEU  71          HD21      LEU  71  12.941  -2.419  -6.075
  529   HD22  LEU  71          HD22      LEU  71  11.297  -2.134  -6.647
  530   HD23  LEU  71          HD23      LEU  71  11.913  -3.782  -6.519
  Start of MODEL    4
    1    H1   HIS   1           H1       HIS   1   1.685   0.676   3.071
    2    HA   HIS   1           HA       HIS   1   1.453  -1.857   1.858
    3    HB2  HIS   1           HB2      HIS   1   2.499  -1.257  -0.352
    4    HB3  HIS   1           HB3      HIS   1   0.832  -0.725  -0.158
    5    HD1  HIS   1           HD1      HIS   1   0.875   1.282  -1.674
    6    HD2  HIS   1           HD2      HIS   1   3.928   1.331   1.143
    7    HE1  HIS   1           HE1      HIS   1   1.925   3.559  -1.860
    8    H    THR   2           H        THR   2   2.857  -0.537   4.003
    9    HA   THR   2           HA       THR   2   4.931  -0.328   4.944
   10    HB   THR   2           HB       THR   2   6.405  -2.212   4.644
   11    HG1  THR   2           HG1      THR   2   6.588  -2.704   2.562
   12   HG21  THR   2          HG21      THR   2   3.960  -3.742   4.231
   13   HG22  THR   2          HG22      THR   2   3.753  -2.421   5.380
   14   HG23  THR   2          HG23      THR   2   5.001  -3.639   5.650
   15    HA   PRO   3           HA       PRO   3   6.667   1.891   1.213
   16    HB2  PRO   3           HB2      PRO   3   6.623   4.360   2.340
   17    HB3  PRO   3           HB3      PRO   3   5.247   3.680   1.463
   18    HG2  PRO   3           HG2      PRO   3   5.730   3.819   4.414
   19    HG3  PRO   3           HG3      PRO   3   4.239   4.135   3.508
   20    HD2  PRO   3           HD2      PRO   3   4.690   1.800   4.803
   21    HD3  PRO   3           HD3      PRO   3   3.737   1.895   3.308
   22    H    THR   4           H        THR   4   7.307   2.189   4.678
   23    HA   THR   4           HA       THR   4  10.041   1.589   4.441
   24    HB   THR   4           HB       THR   4  10.501   4.123   5.435
   25    HG1  THR   4           HG1      THR   4   9.519   5.544   4.007
   26   HG21  THR   4          HG21      THR   4  11.113   2.609   2.999
   27   HG22  THR   4          HG22      THR   4  12.179   3.532   4.056
   28   HG23  THR   4          HG23      THR   4  11.237   4.359   2.816
   29    HA   PRO   5           HA       PRO   5   9.604   0.994   8.767
   30    HB2  PRO   5           HB2      PRO   5  12.131   1.429   9.661
   31    HB3  PRO   5           HB3      PRO   5  11.672  -0.006   8.736
   32    HG2  PRO   5           HG2      PRO   5  13.016   2.500   7.801
   33    HG3  PRO   5           HG3      PRO   5  13.382   0.814   7.390
   34    HD2  PRO   5           HD2      PRO   5  11.970   2.440   5.749
   35    HD3  PRO   5           HD3      PRO   5  11.681   0.691   5.840
   36    H    THR   6           H        THR   6  10.708   4.032   7.564
   37    HA   THR   6           HA       THR   6  10.159   5.296  10.170
   38    HB   THR   6           HB       THR   6  11.404   7.286   8.969
   39    HG1  THR   6           HG1      THR   6  12.588   6.727   7.286
   40   HG21  THR   6          HG21      THR   6  12.070   5.825  11.002
   41   HG22  THR   6          HG22      THR   6  13.324   6.743  10.170
   42   HG23  THR   6          HG23      THR   6  13.146   5.015   9.863
   43    HA   PRO   7           HA       PRO   7   6.725   6.534   7.299
   44    HB2  PRO   7           HB2      PRO   7   4.757   6.209   9.139
   45    HB3  PRO   7           HB3      PRO   7   5.348   4.890   8.122
   46    HG2  PRO   7           HG2      PRO   7   6.038   5.549  10.959
   47    HG3  PRO   7           HG3      PRO   7   5.704   3.969  10.227
   48    HD2  PRO   7           HD2      PRO   7   8.219   4.844  10.720
   49    HD3  PRO   7           HD3      PRO   7   7.827   3.786   9.349
   50    H    ILE   8           H        ILE   8   5.234   8.348   7.523
   51    HA   ILE   8           HA       ILE   8   6.210  10.319   9.482
   52    HB   ILE   8           HB       ILE   8   4.816  10.923   6.877
   53   HG12  ILE   8          HG12      ILE   8   6.973   9.772   6.484
   54   HG13  ILE   8          HG13      ILE   8   7.006  11.449   5.950
   55   HG21  ILE   8          HG21      ILE   8   5.573  12.493   9.147
   56   HG22  ILE   8          HG22      ILE   8   6.475  13.026   7.729
   57   HG23  ILE   8          HG23      ILE   8   4.712  12.986   7.689
   58   HD11  ILE   8          HD11      ILE   8   8.295  12.102   7.836
   59   HD12  ILE   8          HD12      ILE   8   8.085  10.525   8.598
   60   HD13  ILE   8          HD13      ILE   8   9.057  10.675   7.133
   61    H    CYS   9           H        CYS   9   4.827  11.206  10.892
   62    HA   CYS   9           HA       CYS   9   1.954  10.653  10.533
   63    HB2  CYS   9           HB2      CYS   9   3.740  10.310  12.870
   64    HB3  CYS   9           HB3      CYS   9   2.149  10.985  13.207
   65    H    LYS  10           H        LYS  10   0.536  12.192  11.756
   66    HA   LYS  10           HA       LYS  10   1.672  14.912  11.675
   67    HB2  LYS  10           HB2      LYS  10  -0.405  15.750  10.849
   68    HB3  LYS  10           HB3      LYS  10   0.030  14.370   9.849
   69    HG2  LYS  10           HG2      LYS  10  -1.494  13.226  11.822
   70    HG3  LYS  10           HG3      LYS  10  -2.283  14.784  11.565
   71    HD2  LYS  10           HD2      LYS  10  -2.283  14.280   9.111
   72    HD3  LYS  10           HD3      LYS  10  -1.706  12.659   9.505
   73    HE2  LYS  10           HE2      LYS  10  -4.315  13.928  10.319
   74    HE3  LYS  10           HE3      LYS  10  -4.082  12.562   9.228
   75    HZ1  LYS  10           HZ1      LYS  10  -3.681  12.638  12.160
   76    HZ2  LYS  10           HZ2      LYS  10  -3.066  11.391  11.196
   77    HZ3  LYS  10           HZ3      LYS  10  -4.735  11.655  11.275
   78    H    SER  11           H        SER  11   1.235  16.284  13.344
   79    HA   SER  11           HA       SER  11  -0.714  15.552  15.369
   80    HB2  SER  11           HB2      SER  11   2.177  15.181  15.713
   81    HB3  SER  11           HB3      SER  11   1.430  16.140  16.991
   82    HG   SER  11           HG       SER  11  -0.194  14.340  16.991
   83    H    ARG  12           H        ARG  12  -1.332  17.273  16.696
   84    HA   ARG  12           HA       ARG  12  -0.601  19.899  15.641
   85    HB2  ARG  12           HB2      ARG  12  -2.583  20.699  16.891
   86    HB3  ARG  12           HB3      ARG  12  -2.973  19.428  15.740
   87    HG2  ARG  12           HG2      ARG  12  -3.019  17.794  17.555
   88    HG3  ARG  12           HG3      ARG  12  -2.629  19.071  18.710
   89    HD2  ARG  12           HD2      ARG  12  -4.795  19.514  18.910
   90    HD3  ARG  12           HD3      ARG  12  -4.837  19.973  17.209
   91    HE   ARG  12           HE       ARG  12  -5.005  17.178  17.406
   92   HH11  ARG  12          HH11      ARG  12  -6.876  20.031  18.096
   93   HH12  ARG  12          HH12      ARG  12  -8.403  19.238  17.890
   94   HH21  ARG  12          HH21      ARG  12  -7.008  16.122  17.133
   95   HH22  ARG  12          HH22      ARG  12  -8.477  17.014  17.343
   96    H    SER  13           H        SER  13   0.271  21.523  16.865
   97    HA   SER  13           HA       SER  13   1.308  20.715  19.496
   98    HB2  SER  13           HB2      SER  13   2.309  22.964  17.739
   99    HB3  SER  13           HB3      SER  13   3.097  22.293  19.167
  100    HG   SER  13           HG       SER  13   4.080  21.325  17.471
  101    H    HIS  14           H        HIS  14   1.995  23.183  20.504
  102    HA   HIS  14           HA       HIS  14  -0.632  24.473  20.858
  103    HB2  HIS  14           HB2      HIS  14   1.445  23.633  22.806
  104    HB3  HIS  14           HB3      HIS  14   0.634  25.164  23.126
  105    HD1  HIS  14           HD1      HIS  14  -2.226  24.537  22.390
  106    HD2  HIS  14           HD2      HIS  14   0.211  21.884  24.461
  107    HE1  HIS  14           HE1      HIS  14  -3.794  23.001  23.618
  108    H    GLU  15           H        GLU  15   1.801  25.016  19.071
  109    HA   GLU  15           HA       GLU  15   1.782  27.891  19.489
  110    HB2  GLU  15           HB2      GLU  15   3.834  26.573  20.629
  111    HB3  GLU  15           HB3      GLU  15   4.486  26.775  19.009
  112    HG2  GLU  15           HG2      GLU  15   4.746  28.999  19.239
  113    HG3  GLU  15           HG3      GLU  15   3.296  29.178  20.224
  114    H    TYR  16           H        TYR  16   1.795  28.984  17.611
  115    HA   TYR  16           HA       TYR  16   1.744  29.398  15.375
  116    HB2  TYR  16           HB2      TYR  16   4.215  28.477  15.836
  117    HB3  TYR  16           HB3      TYR  16   3.654  27.203  14.758
  118    HD1  TYR  16           HD1      TYR  16   3.162  27.673  12.424
  119    HD2  TYR  16           HD2      TYR  16   4.525  30.748  15.030
  120    HE1  TYR  16           HE1      TYR  16   3.651  29.096  10.479
  121    HE2  TYR  16           HE2      TYR  16   5.017  32.180  13.092
  122    HH   TYR  16           HH       TYR  16   4.226  32.383  10.705
  123    H    LYS  17           H        LYS  17  -0.274  27.788  16.269
  124    HA   LYS  17           HA       LYS  17  -0.799  26.168  13.894
  125    HB2  LYS  17           HB2      LYS  17  -1.971  24.583  15.733
  126    HB3  LYS  17           HB3      LYS  17  -0.346  24.315  15.117
  127    HG2  LYS  17           HG2      LYS  17  -0.368  24.117  17.520
  128    HG3  LYS  17           HG3      LYS  17   0.570  25.533  17.041
  129    HD2  LYS  17           HD2      LYS  17  -0.724  26.315  18.813
  130    HD3  LYS  17           HD3      LYS  17  -1.627  26.836  17.388
  131    HE2  LYS  17           HE2      LYS  17  -3.388  25.573  17.926
  132    HE3  LYS  17           HE3      LYS  17  -2.377  24.170  18.270
  133    HZ1  LYS  17           HZ1      LYS  17  -2.074  26.137  20.288
  134    HZ2  LYS  17           HZ2      LYS  17  -2.585  24.531  20.432
  135    HZ3  LYS  17           HZ3      LYS  17  -3.710  25.749  20.097
  136    H    GLY  18           H        GLY  18  -2.017  28.263  13.615
  137    HA2  GLY  18           HA2      GLY  18  -4.693  27.981  13.633
  138    HA3  GLY  18           HA3      GLY  18  -4.384  28.588  15.253
  139    H    ARG  19           H        ARG  19  -2.664  29.458  12.293
  140    HA   ARG  19           HA       ARG  19  -4.031  31.807  11.679
  141    HB2  ARG  19           HB2      ARG  19  -2.705  32.105  14.084
  142    HB3  ARG  19           HB3      ARG  19  -1.581  32.800  12.924
  143    HG2  ARG  19           HG2      ARG  19  -4.462  33.588  12.883
  144    HG3  ARG  19           HG3      ARG  19  -3.351  34.309  14.049
  145    HD2  ARG  19           HD2      ARG  19  -1.853  34.744  11.982
  146    HD3  ARG  19           HD3      ARG  19  -3.334  34.484  11.061
  147    HE   ARG  19           HE       ARG  19  -4.057  36.543  11.732
  148   HH11  ARG  19          HH11      ARG  19  -1.493  35.508  13.848
  149   HH12  ARG  19          HH12      ARG  19  -1.404  37.018  14.693
  150   HH21  ARG  19          HH21      ARG  19  -3.948  38.536  12.836
  151   HH22  ARG  19          HH22      ARG  19  -2.801  38.739  14.117
  152    H    CYS  20           H        CYS  20  -0.979  30.099  11.820
  153    HA   CYS  20           HA       CYS  20   0.558  31.443   9.986
  154    HB2  CYS  20           HB2      CYS  20   1.814  29.478   9.732
  155    HB3  CYS  20           HB3      CYS  20   1.091  29.310  11.329
  156    H    ILE  21           H        ILE  21   1.070  30.794   7.713
  157    HA   ILE  21           HA       ILE  21  -1.272  29.865   6.215
  158    HB   ILE  21           HB       ILE  21   0.258  32.363   5.480
  159   HG12  ILE  21          HG12      ILE  21  -1.189  32.668   7.474
  160   HG13  ILE  21          HG13      ILE  21  -1.741  33.602   6.088
  161   HG21  ILE  21          HG21      ILE  21  -1.502  30.616   4.017
  162   HG22  ILE  21          HG22      ILE  21  -2.176  32.242   4.119
  163   HG23  ILE  21          HG23      ILE  21  -0.564  31.996   3.448
  164   HD11  ILE  21          HD11      ILE  21  -3.732  32.663   6.228
  165   HD12  ILE  21          HD12      ILE  21  -3.019  31.060   6.048
  166   HD13  ILE  21          HD13      ILE  21  -3.195  31.773   7.652
  167    H    GLN  22           H        GLN  22   2.158  30.728   6.163
  168    HA   GLN  22           HA       GLN  22   2.632  29.289   3.707
  169    HB2  GLN  22           HB2      GLN  22   4.357  30.803   5.638
  170    HB3  GLN  22           HB3      GLN  22   5.091  29.766   4.422
  171    HG2  GLN  22           HG2      GLN  22   5.027  32.031   3.626
  172    HG3  GLN  22           HG3      GLN  22   3.932  31.036   2.668
  173   HE21  GLN  22          HE21      GLN  22   4.158  33.508   5.117
  174   HE22  GLN  22          HE22      GLN  22   2.531  34.072   4.979
  175    H    ASP  23           H        ASP  23   3.041  27.192   3.542
  176    HA   ASP  23           HA       ASP  23   3.002  25.426   5.704
  177    HB2  ASP  23           HB2      ASP  23   3.661  23.705   4.121
  178    HB3  ASP  23           HB3      ASP  23   2.498  24.789   3.362
  179    H    MET  24           H        MET  24   5.718  26.854   3.952
  180    HA   MET  24           HA       MET  24   7.791  25.375   5.084
  181    HB2  MET  24           HB2      MET  24   7.655  27.375   3.259
  182    HB3  MET  24           HB3      MET  24   8.332  28.243   4.631
  183    HG2  MET  24           HG2      MET  24  10.313  27.198   4.487
  184    HG3  MET  24           HG3      MET  24   9.588  25.656   4.041
  185    HE1  MET  24           HE1      MET  24  11.799  25.491   2.710
  186    HE2  MET  24           HE2      MET  24  12.059  26.215   1.122
  187    HE3  MET  24           HE3      MET  24  12.382  27.151   2.581
  188    H    ASP  25           H        ASP  25   6.346  28.434   6.177
  189    HA   ASP  25           HA       ASP  25   7.982  28.822   8.415
  190    HB2  ASP  25           HB2      ASP  25   5.261  29.772   7.614
  191    HB3  ASP  25           HB3      ASP  25   5.812  30.063   9.262
  192    H    CYS  26           H        CYS  26   4.785  27.274   8.173
  193    HA   CYS  26           HA       CYS  26   4.451  26.611  10.848
  194    HB2  CYS  26           HB2      CYS  26   3.559  24.972   8.467
  195    HB3  CYS  26           HB3      CYS  26   2.872  24.922  10.087
  196    H    ASN  27           H        ASN  27   6.198  24.906   8.301
  197    HA   ASN  27           HA       ASN  27   6.713  22.517   9.649
  198    HB2  ASN  27           HB2      ASN  27   7.164  23.047   7.207
  199    HB3  ASN  27           HB3      ASN  27   8.633  23.857   7.742
  200   HD21  ASN  27          HD21      ASN  27  10.349  22.653   8.488
  201   HD22  ASN  27          HD22      ASN  27  10.440  20.939   8.296
  202    H    ALA  28           H        ALA  28   8.696  25.469   9.471
  203    HA   ALA  28           HA       ALA  28  10.746  24.556  11.175
  204    HB1  ALA  28           HB1      ALA  28  11.697  26.484  10.613
  205    HB2  ALA  28           HB2      ALA  28  10.254  26.841   9.664
  206    HB3  ALA  28           HB3      ALA  28  10.379  27.414  11.327
  207    H    ALA  29           H        ALA  29   7.666  26.111  11.795
  208    HA   ALA  29           HA       ALA  29   8.073  26.907  14.446
  209    HB1  ALA  29           HB1      ALA  29   5.584  26.745  14.640
  210    HB2  ALA  29           HB2      ALA  29   6.156  27.695  13.268
  211    HB3  ALA  29           HB3      ALA  29   5.563  26.053  13.017
  212    H    CYS  30           H        CYS  30   6.941  23.824  13.112
  213    HA   CYS  30           HA       CYS  30   6.457  22.604  15.632
  214    HB2  CYS  30           HB2      CYS  30   7.089  21.148  13.066
  215    HB3  CYS  30           HB3      CYS  30   6.113  20.585  14.419
  216    H    VAL  31           H        VAL  31   9.056  22.058  13.247
  217    HA   VAL  31           HA       VAL  31  10.636  20.380  14.791
  218    HB   VAL  31           HB       VAL  31  12.571  21.478  13.404
  219   HG11  VAL  31          HG11      VAL  31  10.449  19.594  12.720
  220   HG12  VAL  31          HG12      VAL  31  11.253  20.296  11.314
  221   HG13  VAL  31          HG13      VAL  31  12.197  19.448  12.540
  222   HG21  VAL  31          HG21      VAL  31  10.681  22.237  11.357
  223   HG22  VAL  31          HG22      VAL  31  10.498  23.236  12.799
  224   HG23  VAL  31          HG23      VAL  31  12.064  23.126  11.995
  225    H    LYS  32           H        LYS  32  10.159  23.793  15.027
  226    HA   LYS  32           HA       LYS  32  12.489  24.136  16.755
  227    HB2  LYS  32           HB2      LYS  32  11.813  25.808  14.945
  228    HB3  LYS  32           HB3      LYS  32  10.480  26.253  16.003
  229    HG2  LYS  32           HG2      LYS  32  11.908  27.773  16.801
  230    HG3  LYS  32           HG3      LYS  32  12.586  26.419  17.708
  231    HD2  LYS  32           HD2      LYS  32  13.607  26.700  14.968
  232    HD3  LYS  32           HD3      LYS  32  14.007  28.039  16.046
  233    HE2  LYS  32           HE2      LYS  32  14.473  25.139  16.719
  234    HE3  LYS  32           HE3      LYS  32  15.692  26.186  15.993
  235    HZ1  LYS  32           HZ1      LYS  32  14.357  26.686  18.599
  236    HZ2  LYS  32           HZ2      LYS  32  15.591  27.618  17.912
  237    HZ3  LYS  32           HZ3      LYS  32  15.907  26.033  18.412
  238    H    GLU  33           H        GLU  33   9.120  23.587  16.942
  239    HA   GLU  33           HA       GLU  33   8.676  24.785  19.500
  240    HB2  GLU  33           HB2      GLU  33   7.124  23.306  17.532
  241    HB3  GLU  33           HB3      GLU  33   6.738  22.818  19.177
  242    HG2  GLU  33           HG2      GLU  33   6.619  25.606  18.052
  243    HG3  GLU  33           HG3      GLU  33   5.253  24.573  18.473
  244    H    SER  34           H        SER  34   9.306  21.488  18.364
  245    HA   SER  34           HA       SER  34  10.041  20.769  21.120
  246    HB2  SER  34           HB2      SER  34   7.787  19.806  19.903
  247    HB3  SER  34           HB3      SER  34   8.969  18.563  19.492
  248    HG   SER  34           HG       SER  34   8.126  17.997  21.449
  249    H    GLU  35           H        GLU  35  10.946  18.234  20.723
  250    HA   GLU  35           HA       GLU  35  13.092  18.564  18.730
  251    HB2  GLU  35           HB2      GLU  35  14.515  17.217  20.329
  252    HB3  GLU  35           HB3      GLU  35  14.123  18.851  20.847
  253    HG2  GLU  35           HG2      GLU  35  12.103  17.119  21.822
  254    HG3  GLU  35           HG3      GLU  35  13.669  16.403  22.197
  255    H    SER  36           H        SER  36  10.419  17.097  18.806
  256    HA   SER  36           HA       SER  36  11.471  14.434  18.106
  257    HB2  SER  36           HB2      SER  36   9.673  14.937  20.099
  258    HB3  SER  36           HB3      SER  36   8.598  14.612  18.740
  259    HG   SER  36           HG       SER  36   9.698  12.633  18.442
  260    H    TYR  37           H        TYR  37   9.365  17.081  17.245
  261    HA   TYR  37           HA       TYR  37   8.294  15.758  14.916
  262    HB2  TYR  37           HB2      TYR  37   8.154  18.676  15.704
  263    HB3  TYR  37           HB3      TYR  37   7.182  17.884  14.468
  264    HD1  TYR  37           HD1      TYR  37   5.465  16.211  15.137
  265    HD2  TYR  37           HD2      TYR  37   7.572  18.539  18.008
  266    HE1  TYR  37           HE1      TYR  37   3.759  15.665  16.823
  267    HE2  TYR  37           HE2      TYR  37   5.872  17.999  19.702
  268    HH   TYR  37           HH       TYR  37   3.982  15.660  19.729
  269    H    THR  38           H        THR  38   9.229  15.645  12.993
  270    HA   THR  38           HA       THR  38  11.425  17.516  12.387
  271    HB   THR  38           HB       THR  38  12.014  15.055  12.613
  272    HG1  THR  38           HG1      THR  38  13.078  16.799  11.217
  273   HG21  THR  38          HG21      THR  38  11.048  14.606   9.854
  274   HG22  THR  38          HG22      THR  38   9.826  14.579  11.124
  275   HG23  THR  38          HG23      THR  38  11.201  13.477  11.200
  276    H    GLY  39           H        GLY  39   8.580  17.963  11.882
  277    HA2  GLY  39           HA2      GLY  39   8.763  18.932   9.231
  278    HA3  GLY  39           HA3      GLY  39   7.812  17.455   9.251
  279    H    GLY  40           H        GLY  40   6.386  19.387   8.360
  280    HA2  GLY  40           HA2      GLY  40   4.158  19.657   9.871
  281    HA3  GLY  40           HA3      GLY  40   5.161  20.987  10.431
  282    H    PHE  41           H        PHE  41   2.595  20.622   8.719
  283    HA   PHE  41           HA       PHE  41   3.405  22.560   6.656
  284    HB2  PHE  41           HB2      PHE  41   1.760  20.082   6.401
  285    HB3  PHE  41           HB3      PHE  41   1.337  21.470   5.406
  286    HD1  PHE  41           HD1      PHE  41   4.371  19.536   6.399
  287    HD2  PHE  41           HD2      PHE  41   2.273  21.593   3.319
  288    HE1  PHE  41           HE1      PHE  41   6.124  18.910   4.791
  289    HE2  PHE  41           HE2      PHE  41   4.023  20.969   1.706
  290    HZ   PHE  41           HZ       PHE  41   5.952  19.627   2.441
  291    H    CYS  42           H        CYS  42   1.653  23.972   5.917
  292    HA   CYS  42           HA       CYS  42  -0.245  24.524   8.099
  293    HB2  CYS  42           HB2      CYS  42   1.284  26.297   6.236
  294    HB3  CYS  42           HB3      CYS  42  -0.264  26.853   6.863
  295    H    ASN  43           H        ASN  43  -2.392  24.869   7.656
  296    HA   ASN  43           HA       ASN  43  -3.291  24.793   4.880
  297    HB2  ASN  43           HB2      ASN  43  -3.265  22.473   6.395
  298    HB3  ASN  43           HB3      ASN  43  -4.920  23.051   6.566
  299   HD21  ASN  43          HD21      ASN  43  -5.729  23.969   4.317
  300   HD22  ASN  43          HD22      ASN  43  -5.540  22.856   3.009
  301    H    GLY  44           H        GLY  44  -5.153  25.915   4.517
  302    HA2  GLY  44           HA2      GLY  44  -6.189  27.434   6.793
  303    HA3  GLY  44           HA3      GLY  44  -6.441  27.809   5.095
  304    H    ARG  45           H        ARG  45  -7.846  26.575   7.858
  305    HA   ARG  45           HA       ARG  45 -10.149  25.641   6.316
  306    HB2  ARG  45           HB2      ARG  45 -10.327  23.577   7.351
  307    HB3  ARG  45           HB3      ARG  45  -8.587  23.727   7.148
  308    HG2  ARG  45           HG2      ARG  45  -8.567  24.665   9.522
  309    HG3  ARG  45           HG3      ARG  45 -10.212  24.038   9.646
  310    HD2  ARG  45           HD2      ARG  45  -9.137  21.832   8.765
  311    HD3  ARG  45           HD3      ARG  45  -7.634  22.559   9.331
  312    HE   ARG  45           HE       ARG  45  -9.463  22.761  11.406
  313   HH11  ARG  45          HH11      ARG  45  -7.877  20.250   9.590
  314   HH12  ARG  45          HH12      ARG  45  -7.894  19.113  10.897
  315   HH21  ARG  45          HH21      ARG  45  -9.492  21.273  13.135
  316   HH22  ARG  45          HH22      ARG  45  -8.814  19.696  12.913
  317    HA   PRO  46           HA       PRO  46 -12.540  27.860   9.249
  318    HB2  PRO  46           HB2      PRO  46 -14.779  26.335   9.423
  319    HB3  PRO  46           HB3      PRO  46 -14.390  27.311   8.002
  320    HG2  PRO  46           HG2      PRO  46 -13.987  24.379   8.455
  321    HG3  PRO  46           HG3      PRO  46 -14.591  25.216   7.013
  322    HD2  PRO  46           HD2      PRO  46 -12.040  24.332   7.224
  323    HD3  PRO  46           HD3      PRO  46 -12.473  25.788   6.304
  324    HA   PRO  47           HA       PRO  47 -14.044  28.543  10.746
  325    HB2  PRO  47           HB2      PRO  47 -13.319  29.963  12.943
  326    HB3  PRO  47           HB3      PRO  47 -14.674  28.827  12.937
  327    HG2  PRO  47           HG2      PRO  47 -11.877  28.433  13.929
  328    HG3  PRO  47           HG3      PRO  47 -13.408  27.939  14.674
  329    HD2  PRO  47           HD2      PRO  47 -11.835  26.217  13.298
  330    HD3  PRO  47           HD3      PRO  47 -13.604  26.075  13.332
  331    H    PHE  48           H        PHE  48 -10.834  28.577  12.309
  332    HA   PHE  48           HA       PHE  48  -9.978  30.548  10.292
  333    HB2  PHE  48           HB2      PHE  48  -9.907  30.732  13.102
  334    HB3  PHE  48           HB3      PHE  48  -8.241  30.477  12.591
  335    HD1  PHE  48           HD1      PHE  48  -7.207  32.055  10.961
  336    HD2  PHE  48           HD2      PHE  48 -10.990  32.795  12.766
  337    HE1  PHE  48           HE1      PHE  48  -7.029  34.432  10.352
  338    HE2  PHE  48           HE2      PHE  48 -10.819  35.173  12.159
  339    HZ   PHE  48           HZ       PHE  48  -8.836  35.994  10.950
  340    H    LYS  49           H        LYS  49  -7.697  30.453   9.681
  341    HA   LYS  49           HA       LYS  49  -6.907  27.957   8.777
  342    HB2  LYS  49           HB2      LYS  49  -5.463  30.552   9.172
  343    HB3  LYS  49           HB3      LYS  49  -4.562  29.123   8.680
  344    HG2  LYS  49           HG2      LYS  49  -5.156  29.470   6.581
  345    HG3  LYS  49           HG3      LYS  49  -6.855  29.307   7.027
  346    HD2  LYS  49           HD2      LYS  49  -7.147  31.593   7.263
  347    HD3  LYS  49           HD3      LYS  49  -5.424  31.889   7.512
  348    HE2  LYS  49           HE2      LYS  49  -5.737  32.677   5.366
  349    HE3  LYS  49           HE3      LYS  49  -5.197  31.025   5.069
  350    HZ1  LYS  49           HZ1      LYS  49  -7.873  32.189   4.750
  351    HZ2  LYS  49           HZ2      LYS  49  -7.739  30.544   5.118
  352    HZ3  LYS  49           HZ3      LYS  49  -7.020  31.158   3.716
  353    H    GLN  50           H        GLN  50  -5.084  26.623   9.365
  354    HA   GLN  50           HA       GLN  50  -4.039  26.882  12.060
  355    HB2  GLN  50           HB2      GLN  50  -6.080  25.663  12.487
  356    HB3  GLN  50           HB3      GLN  50  -5.719  24.525  11.196
  357    HG2  GLN  50           HG2      GLN  50  -3.775  24.807  13.426
  358    HG3  GLN  50           HG3      GLN  50  -5.277  23.930  13.713
  359   HE21  GLN  50          HE21      GLN  50  -3.420  22.311  14.080
  360   HE22  GLN  50          HE22      GLN  50  -3.023  21.320  12.722
  361    H    CYS  51           H        CYS  51  -2.123  25.767  12.395
  362    HA   CYS  51           HA       CYS  51  -0.947  24.589   9.967
  363    HB2  CYS  51           HB2      CYS  51   0.185  26.218  12.205
  364    HB3  CYS  51           HB3      CYS  51   1.235  25.078  11.369
  365    H    PHE  52           H        PHE  52  -0.582  22.480   9.968
  366    HA   PHE  52           HA       PHE  52  -0.631  21.036  12.516
  367    HB2  PHE  52           HB2      PHE  52  -1.759  20.520   9.979
  368    HB3  PHE  52           HB3      PHE  52  -0.513  19.301  10.226
  369    HD1  PHE  52           HD1      PHE  52  -0.562  18.479  12.869
  370    HD2  PHE  52           HD2      PHE  52  -3.856  19.802  10.520
  371    HE1  PHE  52           HE1      PHE  52  -2.096  17.203  14.308
  372    HE2  PHE  52           HE2      PHE  52  -5.396  18.529  11.957
  373    HZ   PHE  52           HZ       PHE  52  -4.517  17.227  13.853
  374    H    CYS  53           H        CYS  53   0.981  19.593  13.117
  375    HA   CYS  53           HA       CYS  53   3.549  19.995  11.743
  376    HB2  CYS  53           HB2      CYS  53   3.042  19.044  14.570
  377    HB3  CYS  53           HB3      CYS  53   4.612  19.396  13.856
  378    H    THR  54           H        THR  54   5.071  18.124  11.840
  379    HA   THR  54           HA       THR  54   3.718  15.522  11.798
  380    HB   THR  54           HB       THR  54   4.981  14.915   9.721
  381    HG1  THR  54           HG1      THR  54   5.247  17.634   9.109
  382   HG21  THR  54          HG21      THR  54   3.354  15.756   8.262
  383   HG22  THR  54          HG22      THR  54   3.187  17.260   9.166
  384   HG23  THR  54          HG23      THR  54   2.551  15.756   9.831
  385    H    LYS  55           H        LYS  55   4.983  13.790  12.386
  386    HA   LYS  55           HA       LYS  55   7.795  14.349  13.045
  387    HB2  LYS  55           HB2      LYS  55   7.621  13.509  15.192
  388    HB3  LYS  55           HB3      LYS  55   6.077  14.334  15.017
  389    HG2  LYS  55           HG2      LYS  55   5.164  12.060  14.273
  390    HG3  LYS  55           HG3      LYS  55   6.652  11.395  14.950
  391    HD2  LYS  55           HD2      LYS  55   6.026  11.815  17.089
  392    HD3  LYS  55           HD3      LYS  55   5.160  13.292  16.658
  393    HE2  LYS  55           HE2      LYS  55   3.381  11.967  17.175
  394    HE3  LYS  55           HE3      LYS  55   3.550  11.554  15.469
  395    HZ1  LYS  55           HZ1      LYS  55   4.099   9.468  15.969
  396    HZ2  LYS  55           HZ2      LYS  55   3.526   9.788  17.528
  397    HZ3  LYS  55           HZ3      LYS  55   5.177   9.931  17.188
  398    HA   PRO  56           HA       PRO  56   8.805  10.538  11.119
  399    HB2  PRO  56           HB2      PRO  56  10.789   9.588  12.709
  400    HB3  PRO  56           HB3      PRO  56  11.003  10.971  11.629
  401    HG2  PRO  56           HG2      PRO  56  10.463  10.932  14.574
  402    HG3  PRO  56           HG3      PRO  56  11.594  11.944  13.657
  403    HD2  PRO  56           HD2      PRO  56   9.178  12.843  14.487
  404    HD3  PRO  56           HD3      PRO  56   9.940  13.402  12.984
  405    H    CYS  57           H        CYS  57   6.604   9.734  11.828
  406    HA   CYS  57           HA       CYS  57   6.117   8.250  14.108
  407    HB2  CYS  57           HB2      CYS  57   4.706   8.838  11.837
  408    HB3  CYS  57           HB3      CYS  57   4.954   7.104  11.661
  409    H    LYS  58           H        LYS  58   5.740   5.810  14.125
  410    HA   LYS  58           HA       LYS  58   7.972   4.421  12.798
  411    HB2  LYS  58           HB2      LYS  58   7.747   4.926  15.543
  412    HB3  LYS  58           HB3      LYS  58   7.287   3.239  15.352
  413    HG2  LYS  58           HG2      LYS  58   9.382   2.601  14.943
  414    HG3  LYS  58           HG3      LYS  58   9.672   3.948  13.840
  415    HD2  LYS  58           HD2      LYS  58  10.059   5.432  15.737
  416    HD3  LYS  58           HD3      LYS  58   9.728   4.105  16.854
  417    HE2  LYS  58           HE2      LYS  58  11.714   3.044  16.392
  418    HE3  LYS  58           HE3      LYS  58  11.840   3.750  14.782
  419    HZ1  LYS  58           HZ1      LYS  58  13.209   5.246  15.638
  420    HZ2  LYS  58           HZ2      LYS  58  12.964   4.661  17.207
  421    HZ3  LYS  58           HZ3      LYS  58  11.942   5.854  16.580
  422    H    ARG  59           H        ARG  59   7.532   1.875  13.585
  423    HA   ARG  59           HA       ARG  59   6.305   0.010  13.148
  424    HB2  ARG  59           HB2      ARG  59   4.668   1.579  14.662
  425    HB3  ARG  59           HB3      ARG  59   3.681   1.347  13.225
  426    HG2  ARG  59           HG2      ARG  59   4.387  -1.178  13.600
  427    HG3  ARG  59           HG3      ARG  59   4.561  -0.615  15.263
  428    HD2  ARG  59           HD2      ARG  59   2.115   0.357  14.071
  429    HD3  ARG  59           HD3      ARG  59   2.212  -1.401  13.989
  430    HE   ARG  59           HE       ARG  59   1.799   0.187  16.323
  431   HH11  ARG  59          HH11      ARG  59   3.184  -2.787  15.160
  432   HH12  ARG  59          HH12      ARG  59   3.037  -3.603  16.682
  433   HH21  ARG  59          HH21      ARG  59   1.600  -0.876  18.332
  434   HH22  ARG  59          HH22      ARG  59   2.135  -2.515  18.485
  435    H    GLU  60           H        GLU  60   4.025  -0.505  11.761
  436    HA   GLU  60           HA       GLU  60   4.839  -0.173   9.086
  437    HB2  GLU  60           HB2      GLU  60   2.873  -1.353   8.482
  438    HB3  GLU  60           HB3      GLU  60   3.389  -2.023  10.023
  439    HG2  GLU  60           HG2      GLU  60   1.725  -0.219  10.977
  440    HG3  GLU  60           HG3      GLU  60   1.014  -0.366   9.371
  441    H    ARG  61           H        ARG  61   2.834   0.524   7.506
  442    HA   ARG  61           HA       ARG  61   2.822   3.350   7.626
  443    HB2  ARG  61           HB2      ARG  61   1.343   3.227   5.667
  444    HB3  ARG  61           HB3      ARG  61   2.729   2.157   5.502
  445    HG2  ARG  61           HG2      ARG  61   1.395   0.426   5.173
  446    HG3  ARG  61           HG3      ARG  61   0.586   0.718   6.714
  447    HD2  ARG  61           HD2      ARG  61  -0.171   2.550   4.545
  448    HD3  ARG  61           HD3      ARG  61  -0.616   0.864   4.282
  449    HE   ARG  61           HE       ARG  61  -1.738   2.675   6.217
  450   HH11  ARG  61          HH11      ARG  61  -1.211  -0.659   5.366
  451   HH12  ARG  61          HH12      ARG  61  -2.543  -1.246   6.306
  452   HH21  ARG  61          HH21      ARG  61  -3.494   1.915   7.459
  453   HH22  ARG  61          HH22      ARG  61  -3.841   0.220   7.496
  454    H    ALA  62           H        ALA  62   0.430   4.330   7.039
  455    HA   ALA  62           HA       ALA  62  -1.548   3.374   8.945
  456    HB1  ALA  62           HB1      ALA  62  -0.691   6.242   9.142
  457    HB2  ALA  62           HB2      ALA  62  -1.660   5.294  10.271
  458    HB3  ALA  62           HB3      ALA  62   0.069   4.981  10.113
  459    H    ALA  63           H        ALA  63  -3.305   5.429   8.951
  460    HA   ALA  63           HA       ALA  63  -4.968   6.418   7.752
  461    HB1  ALA  63           HB1      ALA  63  -3.110   6.664   5.414
  462    HB2  ALA  63           HB2      ALA  63  -4.394   7.756   5.936
  463    HB3  ALA  63           HB3      ALA  63  -2.895   7.652   6.859
  464    H    ALA  64           H        ALA  64  -5.810   6.338   5.190
  465    HA   ALA  64           HA       ALA  64  -5.935   3.474   4.513
  466    HB1  ALA  64           HB1      ALA  64  -8.306   5.301   4.271
  467    HB2  ALA  64           HB2      ALA  64  -8.263   3.538   4.213
  468    HB3  ALA  64           HB3      ALA  64  -7.976   4.378   5.737
  469    H    THR  65           H        THR  65  -4.155   4.494   3.082
  470    HA   THR  65           HA       THR  65  -3.427   5.133   1.020
  471    HB   THR  65           HB       THR  65  -5.853   4.697  -0.495
  472    HG1  THR  65           HG1      THR  65  -6.537   2.850   0.330
  473   HG21  THR  65          HG21      THR  65  -4.492   3.083  -1.644
  474   HG22  THR  65          HG22      THR  65  -3.340   3.034  -0.310
  475   HG23  THR  65          HG23      THR  65  -3.494   4.493  -1.289
  476    H    LEU  66           H        LEU  66  -4.448   6.340  -1.139
  477    HA   LEU  66           HA       LEU  66  -6.119   8.575  -0.354
  478    HB2  LEU  66           HB2      LEU  66  -3.854   9.254   0.323
  479    HB3  LEU  66           HB3      LEU  66  -3.298   9.001  -1.330
  480    HG   LEU  66           HG       LEU  66  -5.391  10.783  -1.619
  481   HD11  LEU  66          HD11      LEU  66  -4.066  11.149   1.011
  482   HD12  LEU  66          HD12      LEU  66  -5.718  11.511   0.512
  483   HD13  LEU  66          HD13      LEU  66  -4.401  12.587   0.046
  484   HD21  LEU  66          HD21      LEU  66  -2.409  11.143  -1.466
  485   HD22  LEU  66          HD22      LEU  66  -3.505  12.441  -1.941
  486   HD23  LEU  66          HD23      LEU  66  -3.419  10.965  -2.902
  487    H    ARG  67           H        ARG  67  -3.872   7.504  -2.909
  488    HA   ARG  67           HA       ARG  67  -4.120   7.291  -5.160
  489    HB2  ARG  67           HB2      ARG  67  -6.374   6.198  -4.112
  490    HB3  ARG  67           HB3      ARG  67  -7.067   7.454  -5.128
  491    HG2  ARG  67           HG2      ARG  67  -6.775   6.202  -6.926
  492    HG3  ARG  67           HG3      ARG  67  -5.044   6.091  -6.601
  493    HD2  ARG  67           HD2      ARG  67  -5.217   4.040  -5.668
  494    HD3  ARG  67           HD3      ARG  67  -6.776   4.395  -4.926
  495    HE   ARG  67           HE       ARG  67  -7.136   4.210  -7.694
  496   HH11  ARG  67          HH11      ARG  67  -6.314   2.186  -4.984
  497   HH12  ARG  67          HH12      ARG  67  -6.977   0.749  -5.689
  498   HH21  ARG  67          HH21      ARG  67  -8.012   2.326  -8.633
  499   HH22  ARG  67          HH22      ARG  67  -7.942   0.829  -7.766
  500    H    TRP  68           H        TRP  68  -5.865   8.314  -6.995
  501    HA   TRP  68           HA       TRP  68  -6.017  11.191  -6.438
  502    HB2  TRP  68           HB2      TRP  68  -5.088  11.641  -8.721
  503    HB3  TRP  68           HB3      TRP  68  -3.925  10.942  -7.598
  504    HD1  TRP  68           HD1      TRP  68  -5.339  10.457 -10.991
  505    HE1  TRP  68           HE1      TRP  68  -4.529   8.226 -11.988
  506    HE3  TRP  68           HE3      TRP  68  -3.383   8.342  -6.767
  507    HZ2  TRP  68           HZ2      TRP  68  -3.234   5.881 -11.101
  508    HZ3  TRP  68           HZ3      TRP  68  -2.378   6.102  -6.927
  509    HH2  TRP  68           HH2      TRP  68  -2.306   4.898  -9.050
  510    HA   PRO  69           HA       PRO  69  -9.836   9.446  -8.478
  511    HB2  PRO  69           HB2      PRO  69 -11.578  10.457  -6.658
  512    HB3  PRO  69           HB3      PRO  69 -10.793   8.885  -6.467
  513    HG2  PRO  69           HG2      PRO  69 -10.077  11.521  -5.241
  514    HG3  PRO  69           HG3      PRO  69 -10.126   9.915  -4.491
  515    HD2  PRO  69           HD2      PRO  69  -7.818  11.074  -5.304
  516    HD3  PRO  69           HD3      PRO  69  -8.069   9.317  -5.343
  517    H    GLY  70           H        GLY  70 -10.700  10.608 -10.079
  518    HA2  GLY  70           HA2      GLY  70 -12.007  12.995  -9.972
  519    HA3  GLY  70           HA3      GLY  70 -10.325  13.460 -10.180
  520    H    LEU  71           H        LEU  71 -13.154  12.270 -11.700
  521    HA   LEU  71           HA       LEU  71 -11.819  11.449 -14.130
  522    HB2  LEU  71           HB2      LEU  71 -14.060  10.588 -13.072
  523    HB3  LEU  71           HB3      LEU  71 -14.756  11.941 -13.962
  524    HG   LEU  71           HG       LEU  71 -13.541  10.885 -16.004
  525   HD11  LEU  71          HD11      LEU  71 -13.850   8.425 -14.302
  526   HD12  LEU  71          HD12      LEU  71 -12.310   9.249 -14.543
  527   HD13  LEU  71          HD13      LEU  71 -13.160   8.550 -15.920
  528   HD21  LEU  71          HD21      LEU  71 -16.101  10.839 -15.083
  529   HD22  LEU  71          HD22      LEU  71 -15.754   9.118 -15.252
  530   HD23  LEU  71          HD23      LEU  71 -15.577  10.193 -16.639
  Start of MODEL    5
    1    H1   HIS   1           H1       HIS   1  -0.194  -3.783   9.629
    2    HA   HIS   1           HA       HIS   1   0.483  -2.954  11.659
    3    HB2  HIS   1           HB2      HIS   1  -0.107  -5.441  12.392
    4    HB3  HIS   1           HB3      HIS   1   1.643  -5.552  12.554
    5    HD1  HIS   1           HD1      HIS   1   1.728  -5.640  15.080
    6    HD2  HIS   1           HD2      HIS   1  -0.360  -2.351  13.639
    7    HE1  HIS   1           HE1      HIS   1   1.326  -4.170  17.081
    8    H    THR   2           H        THR   2   2.116  -3.327   9.207
    9    HA   THR   2           HA       THR   2   4.611  -2.424  10.307
   10    HB   THR   2           HB       THR   2   4.779  -4.875   8.561
   11    HG1  THR   2           HG1      THR   2   4.555  -6.095  10.280
   12   HG21  THR   2          HG21      THR   2   6.965  -4.459  10.363
   13   HG22  THR   2          HG22      THR   2   6.652  -2.971   9.472
   14   HG23  THR   2          HG23      THR   2   6.969  -4.470   8.600
   15    HA   PRO   3           HA       PRO   3   3.347  -0.768   6.131
   16    HB2  PRO   3           HB2      PRO   3   3.437   1.845   6.862
   17    HB3  PRO   3           HB3      PRO   3   1.995   0.842   7.057
   18    HG2  PRO   3           HG2      PRO   3   4.063   1.600   9.084
   19    HG3  PRO   3           HG3      PRO   3   2.299   1.546   9.252
   20    HD2  PRO   3           HD2      PRO   3   3.911  -0.423  10.176
   21    HD3  PRO   3           HD3      PRO   3   2.272  -0.737   9.568
   22    H    THR   4           H        THR   4   5.811   0.236   8.455
   23    HA   THR   4           HA       THR   4   7.936  -0.031   6.637
   24    HB   THR   4           HB       THR   4   8.342   2.676   6.987
   25    HG1  THR   4           HG1      THR   4   5.763   2.536   5.885
   26   HG21  THR   4          HG21      THR   4   7.732   0.844   4.788
   27   HG22  THR   4          HG22      THR   4   8.963   2.100   4.906
   28   HG23  THR   4          HG23      THR   4   7.312   2.523   4.453
   29    HA   PRO   5           HA       PRO   5  10.261   0.098  10.357
   30    HB2  PRO   5           HB2      PRO   5  12.666   1.017   9.497
   31    HB3  PRO   5           HB3      PRO   5  12.072  -0.607   9.132
   32    HG2  PRO   5           HG2      PRO   5  12.038   1.850   7.423
   33    HG3  PRO   5           HG3      PRO   5  12.443   0.182   6.977
   34    HD2  PRO   5           HD2      PRO   5  10.030   1.289   6.443
   35    HD3  PRO   5           HD3      PRO   5  10.231  -0.439   6.796
   36    H    THR   6           H        THR   6   9.812   3.000   8.534
   37    HA   THR   6           HA       THR   6  10.018   4.573  10.978
   38    HB   THR   6           HB       THR   6  11.223   6.349   9.372
   39    HG1  THR   6           HG1      THR   6  11.832   3.792   8.351
   40   HG21  THR   6          HG21      THR   6  11.952   5.512  11.618
   41   HG22  THR   6          HG22      THR   6  13.275   5.852  10.504
   42   HG23  THR   6          HG23      THR   6  12.773   4.187  10.795
   43    HA   PRO   7           HA       PRO   7   6.420   5.667   8.253
   44    HB2  PRO   7           HB2      PRO   7   4.592   5.631  10.260
   45    HB3  PRO   7           HB3      PRO   7   5.048   4.186   9.350
   46    HG2  PRO   7           HG2      PRO   7   5.987   5.105  12.040
   47    HG3  PRO   7           HG3      PRO   7   5.533   3.475  11.510
   48    HD2  PRO   7           HD2      PRO   7   8.112   4.275  11.717
   49    HD3  PRO   7           HD3      PRO   7   7.572   3.100  10.501
   50    H    ILE   8           H        ILE   8   5.057   7.573   8.359
   51    HA   ILE   8           HA       ILE   8   6.232   9.679  10.050
   52    HB   ILE   8           HB       ILE   8   4.757  10.068   7.446
   53   HG12  ILE   8          HG12      ILE   8   6.877   8.805   7.142
   54   HG13  ILE   8          HG13      ILE   8   6.917  10.398   6.393
   55   HG21  ILE   8          HG21      ILE   8   5.764  11.845   9.503
   56   HG22  ILE   8          HG22      ILE   8   6.432  12.219   7.915
   57   HG23  ILE   8          HG23      ILE   8   4.685  12.181   8.149
   58   HD11  ILE   8          HD11      ILE   8   8.177  11.246   8.321
   59   HD12  ILE   8          HD12      ILE   8   8.176   9.624   9.014
   60   HD13  ILE   8          HD13      ILE   8   9.011   9.934   7.491
   61    H    CYS   9           H        CYS   9   4.967  10.790  11.412
   62    HA   CYS   9           HA       CYS   9   2.056  10.354  11.245
   63    HB2  CYS   9           HB2      CYS   9   3.940  10.173  13.522
   64    HB3  CYS   9           HB3      CYS   9   2.404  10.967  13.854
   65    H    LYS  10           H        LYS  10   0.755  12.089  12.275
   66    HA   LYS  10           HA       LYS  10   2.057  14.721  12.059
   67    HB2  LYS  10           HB2      LYS  10   0.051  15.613  10.992
   68    HB3  LYS  10           HB3      LYS  10   0.720  14.292  10.043
   69    HG2  LYS  10           HG2      LYS  10  -1.019  12.903  11.509
   70    HG3  LYS  10           HG3      LYS  10  -1.834  14.469  11.519
   71    HD2  LYS  10           HD2      LYS  10  -1.270  14.350   8.928
   72    HD3  LYS  10           HD3      LYS  10  -1.288  12.617   9.259
   73    HE2  LYS  10           HE2      LYS  10  -3.531  12.741  10.097
   74    HE3  LYS  10           HE3      LYS  10  -3.517  14.502  10.010
   75    HZ1  LYS  10           HZ1      LYS  10  -3.052  14.059   7.513
   76    HZ2  LYS  10           HZ2      LYS  10  -4.633  13.939   8.103
   77    HZ3  LYS  10           HZ3      LYS  10  -3.723  12.539   7.832
   78    H    SER  11           H        SER  11   1.396  16.288  13.498
   79    HA   SER  11           HA       SER  11  -0.794  15.729  15.327
   80    HB2  SER  11           HB2      SER  11   1.504  14.758  16.174
   81    HB3  SER  11           HB3      SER  11   1.826  16.441  16.591
   82    HG   SER  11           HG       SER  11  -0.483  15.006  17.404
   83    H    ARG  12           H        ARG  12  -1.617  17.556  16.338
   84    HA   ARG  12           HA       ARG  12  -0.815  20.074  15.113
   85    HB2  ARG  12           HB2      ARG  12  -2.896  20.948  16.183
   86    HB3  ARG  12           HB3      ARG  12  -3.171  19.610  15.076
   87    HG2  ARG  12           HG2      ARG  12  -3.548  18.095  16.844
   88    HG3  ARG  12           HG3      ARG  12  -2.923  19.229  18.044
   89    HD2  ARG  12           HD2      ARG  12  -4.959  20.636  16.827
   90    HD3  ARG  12           HD3      ARG  12  -5.590  18.992  16.904
   91    HE   ARG  12           HE       ARG  12  -5.161  20.783  19.101
   92   HH11  ARG  12          HH11      ARG  12  -5.351  17.438  18.154
   93   HH12  ARG  12          HH12      ARG  12  -5.792  16.881  19.734
   94   HH21  ARG  12          HH21      ARG  12  -5.741  20.061  21.186
   95   HH22  ARG  12          HH22      ARG  12  -6.014  18.374  21.458
   96    H    SER  13           H        SER  13  -0.100  21.861  16.221
   97    HA   SER  13           HA       SER  13   0.996  21.327  18.872
   98    HB2  SER  13           HB2      SER  13   2.599  22.905  18.419
   99    HB3  SER  13           HB3      SER  13   2.182  22.463  16.764
  100    HG   SER  13           HG       SER  13   2.106  24.840  17.749
  101    H    HIS  14           H        HIS  14   1.172  23.811  19.967
  102    HA   HIS  14           HA       HIS  14  -1.522  24.929  20.071
  103    HB2  HIS  14           HB2      HIS  14  -0.127  23.551  22.340
  104    HB3  HIS  14           HB3      HIS  14  -1.225  24.888  22.671
  105    HD1  HIS  14           HD1      HIS  14  -3.748  24.526  21.813
  106    HD2  HIS  14           HD2      HIS  14  -1.341  21.141  21.928
  107    HE1  HIS  14           HE1      HIS  14  -5.329  22.573  21.709
  108    H    GLU  15           H        GLU  15   0.287  26.331  18.874
  109    HA   GLU  15           HA       GLU  15   0.603  28.657  20.433
  110    HB2  GLU  15           HB2      GLU  15   2.514  26.935  21.149
  111    HB3  GLU  15           HB3      GLU  15   3.301  27.618  19.733
  112    HG2  GLU  15           HG2      GLU  15   3.722  29.562  20.749
  113    HG3  GLU  15           HG3      GLU  15   2.145  29.609  21.534
  114    H    TYR  16           H        TYR  16   1.910  26.816  17.702
  115    HA   TYR  16           HA       TYR  16   1.909  29.294  16.111
  116    HB2  TYR  16           HB2      TYR  16   4.047  27.809  16.458
  117    HB3  TYR  16           HB3      TYR  16   3.307  26.798  15.222
  118    HD1  TYR  16           HD1      TYR  16   4.807  30.076  15.926
  119    HD2  TYR  16           HD2      TYR  16   3.162  27.541  12.931
  120    HE1  TYR  16           HE1      TYR  16   5.720  31.553  14.183
  121    HE2  TYR  16           HE2      TYR  16   4.071  29.010  11.180
  122    HH   TYR  16           HH       TYR  16   6.308  30.856  11.306
  123    H    LYS  17           H        LYS  17  -0.511  28.003  16.554
  124    HA   LYS  17           HA       LYS  17  -1.153  27.136  13.829
  125    HB2  LYS  17           HB2      LYS  17  -2.874  25.579  15.190
  126    HB3  LYS  17           HB3      LYS  17  -1.294  25.026  14.651
  127    HG2  LYS  17           HG2      LYS  17  -1.681  24.383  16.950
  128    HG3  LYS  17           HG3      LYS  17  -0.362  25.553  16.853
  129    HD2  LYS  17           HD2      LYS  17  -1.649  26.284  18.666
  130    HD3  LYS  17           HD3      LYS  17  -2.151  27.325  17.331
  131    HE2  LYS  17           HE2      LYS  17  -4.037  25.670  16.946
  132    HE3  LYS  17           HE3      LYS  17  -3.605  24.966  18.504
  133    HZ1  LYS  17           HZ1      LYS  17  -5.423  26.719  18.474
  134    HZ2  LYS  17           HZ2      LYS  17  -4.190  27.849  18.218
  135    HZ3  LYS  17           HZ3      LYS  17  -4.196  26.908  19.623
  136    H    GLY  18           H        GLY  18  -1.797  29.474  13.911
  137    HA2  GLY  18           HA2      GLY  18  -4.625  29.620  14.667
  138    HA3  GLY  18           HA3      GLY  18  -3.542  30.851  15.300
  139    H    ARG  19           H        ARG  19  -1.896  31.122  12.999
  140    HA   ARG  19           HA       ARG  19  -3.661  31.850  10.812
  141    HB2  ARG  19           HB2      ARG  19  -2.667  34.198  10.793
  142    HB3  ARG  19           HB3      ARG  19  -3.880  33.861  12.021
  143    HG2  ARG  19           HG2      ARG  19  -1.252  33.268  13.021
  144    HG3  ARG  19           HG3      ARG  19  -1.326  34.917  12.397
  145    HD2  ARG  19           HD2      ARG  19  -3.587  34.008  14.080
  146    HD3  ARG  19           HD3      ARG  19  -2.042  34.269  14.889
  147    HE   ARG  19           HE       ARG  19  -2.606  36.485  13.262
  148   HH11  ARG  19          HH11      ARG  19  -3.738  34.939  16.169
  149   HH12  ARG  19          HH12      ARG  19  -4.327  36.407  16.875
  150   HH21  ARG  19          HH21      ARG  19  -3.378  38.424  14.182
  151   HH22  ARG  19          HH22      ARG  19  -4.122  38.389  15.744
  152    H    CYS  20           H        CYS  20  -2.113  29.968  10.262
  153    HA   CYS  20           HA       CYS  20   0.269  31.130   8.981
  154    HB2  CYS  20           HB2      CYS  20   1.212  29.869  10.725
  155    HB3  CYS  20           HB3      CYS  20   0.026  28.578  10.553
  156    H    ILE  21           H        ILE  21   0.477  30.718   6.867
  157    HA   ILE  21           HA       ILE  21  -1.251  28.639   5.692
  158    HB   ILE  21           HB       ILE  21  -0.573  31.364   4.592
  159   HG12  ILE  21          HG12      ILE  21  -3.160  31.348   4.396
  160   HG13  ILE  21          HG13      ILE  21  -3.085  30.002   5.529
  161   HG21  ILE  21          HG21      ILE  21  -1.421  28.883   3.226
  162   HG22  ILE  21          HG22      ILE  21  -2.233  30.372   2.746
  163   HG23  ILE  21          HG23      ILE  21  -0.479  30.247   2.624
  164   HD11  ILE  21          HD11      ILE  21  -2.770  31.362   7.249
  165   HD12  ILE  21          HD12      ILE  21  -1.489  32.243   6.416
  166   HD13  ILE  21          HD13      ILE  21  -3.177  32.686   6.157
  167    H    GLN  22           H        GLN  22   1.880  30.094   5.854
  168    HA   GLN  22           HA       GLN  22   2.927  28.791   3.514
  169    HB2  GLN  22           HB2      GLN  22   4.322  30.188   5.803
  170    HB3  GLN  22           HB3      GLN  22   5.119  29.613   4.345
  171    HG2  GLN  22           HG2      GLN  22   4.808  31.843   3.887
  172    HG3  GLN  22           HG3      GLN  22   3.409  31.106   3.110
  173   HE21  GLN  22          HE21      GLN  22   2.373  33.149   3.232
  174   HE22  GLN  22          HE22      GLN  22   1.659  33.689   4.709
  175    H    ASP  23           H        ASP  23   3.198  26.665   3.460
  176    HA   ASP  23           HA       ASP  23   3.277  24.963   5.674
  177    HB2  ASP  23           HB2      ASP  23   4.574  24.280   3.045
  178    HB3  ASP  23           HB3      ASP  23   3.724  23.213   4.160
  179    H    MET  24           H        MET  24   5.889  26.428   3.799
  180    HA   MET  24           HA       MET  24   8.048  25.052   4.892
  181    HB2  MET  24           HB2      MET  24   7.638  27.443   3.323
  182    HB3  MET  24           HB3      MET  24   8.922  27.690   4.498
  183    HG2  MET  24           HG2      MET  24  10.117  25.772   3.660
  184    HG3  MET  24           HG3      MET  24   8.797  25.400   2.553
  185    HE1  MET  24           HE1      MET  24  10.552  25.091   0.927
  186    HE2  MET  24           HE2      MET  24  11.085  26.366  -0.169
  187    HE3  MET  24           HE3      MET  24  12.030  25.990   1.272
  188    H    ASP  25           H        ASP  25   6.543  28.086   5.978
  189    HA   ASP  25           HA       ASP  25   8.238  28.482   8.197
  190    HB2  ASP  25           HB2      ASP  25   5.507  29.502   7.461
  191    HB3  ASP  25           HB3      ASP  25   6.226  29.894   9.021
  192    H    CYS  26           H        CYS  26   4.989  27.052   7.957
  193    HA   CYS  26           HA       CYS  26   4.612  26.464  10.649
  194    HB2  CYS  26           HB2      CYS  26   3.454  25.594   8.099
  195    HB3  CYS  26           HB3      CYS  26   3.359  24.376   9.367
  196    H    ASN  27           H        ASN  27   6.511  24.828   8.224
  197    HA   ASN  27           HA       ASN  27   6.853  22.378   9.611
  198    HB2  ASN  27           HB2      ASN  27   7.285  22.751   7.159
  199    HB3  ASN  27           HB3      ASN  27   8.753  23.613   7.609
  200   HD21  ASN  27          HD21      ASN  27  10.470  22.468   8.530
  201   HD22  ASN  27          HD22      ASN  27  10.598  20.752   8.380
  202    H    ALA  28           H        ALA  28   8.963  25.230   9.280
  203    HA   ALA  28           HA       ALA  28  10.973  24.302  11.027
  204    HB1  ALA  28           HB1      ALA  28  12.025  26.129  10.331
  205    HB2  ALA  28           HB2      ALA  28  10.586  26.530   9.393
  206    HB3  ALA  28           HB3      ALA  28  10.784  27.175  11.022
  207    H    ALA  29           H        ALA  29   7.969  26.012  11.563
  208    HA   ALA  29           HA       ALA  29   8.430  26.966  14.155
  209    HB1  ALA  29           HB1      ALA  29   6.093  26.493  12.448
  210    HB2  ALA  29           HB2      ALA  29   5.765  26.432  14.180
  211    HB3  ALA  29           HB3      ALA  29   6.494  27.872  13.471
  212    H    CYS  30           H        CYS  30   7.097  23.869  13.042
  213    HA   CYS  30           HA       CYS  30   6.604  22.831  15.632
  214    HB2  CYS  30           HB2      CYS  30   7.089  21.317  13.057
  215    HB3  CYS  30           HB3      CYS  30   6.329  20.679  14.511
  216    H    VAL  31           H        VAL  31   9.162  22.012  13.279
  217    HA   VAL  31           HA       VAL  31  10.678  20.367  14.909
  218    HB   VAL  31           HB       VAL  31  12.656  21.310  13.475
  219   HG11  VAL  31          HG11      VAL  31  10.458  19.488  12.882
  220   HG12  VAL  31          HG12      VAL  31  11.274  20.095  11.440
  221   HG13  VAL  31          HG13      VAL  31  12.197  19.266  12.694
  222   HG21  VAL  31          HG21      VAL  31  10.640  23.116  12.772
  223   HG22  VAL  31          HG22      VAL  31  12.222  22.930  12.015
  224   HG23  VAL  31          HG23      VAL  31  10.831  22.054  11.376
  225    H    LYS  32           H        LYS  32  10.314  23.794  15.002
  226    HA   LYS  32           HA       LYS  32  12.685  24.168  16.656
  227    HB2  LYS  32           HB2      LYS  32  10.681  26.035  15.416
  228    HB3  LYS  32           HB3      LYS  32  11.783  26.594  16.667
  229    HG2  LYS  32           HG2      LYS  32  12.797  25.207  14.214
  230    HG3  LYS  32           HG3      LYS  32  12.445  26.937  14.219
  231    HD2  LYS  32           HD2      LYS  32  14.293  25.573  16.174
  232    HD3  LYS  32           HD3      LYS  32  14.828  26.379  14.698
  233    HE2  LYS  32           HE2      LYS  32  13.075  28.074  16.249
  234    HE3  LYS  32           HE3      LYS  32  14.452  27.532  17.208
  235    HZ1  LYS  32           HZ1      LYS  32  15.677  28.212  14.957
  236    HZ2  LYS  32           HZ2      LYS  32  15.422  29.296  16.231
  237    HZ3  LYS  32           HZ3      LYS  32  14.380  29.296  14.900
  238    H    GLU  33           H        GLU  33   9.236  23.886  16.940
  239    HA   GLU  33           HA       GLU  33   8.978  25.026  19.529
  240    HB2  GLU  33           HB2      GLU  33   7.264  23.273  17.810
  241    HB3  GLU  33           HB3      GLU  33   6.835  23.515  19.498
  242    HG2  GLU  33           HG2      GLU  33   7.431  25.952  17.955
  243    HG3  GLU  33           HG3      GLU  33   5.971  25.077  17.498
  244    H    SER  34           H        SER  34   9.374  21.704  18.359
  245    HA   SER  34           HA       SER  34  10.211  20.937  21.071
  246    HB2  SER  34           HB2      SER  34   7.822  20.122  19.954
  247    HB3  SER  34           HB3      SER  34   8.903  18.778  19.586
  248    HG   SER  34           HG       SER  34   7.836  18.622  21.652
  249    H    GLU  35           H        GLU  35  10.981  18.402  20.723
  250    HA   GLU  35           HA       GLU  35  12.966  18.531  18.548
  251    HB2  GLU  35           HB2      GLU  35  14.419  17.136  20.072
  252    HB3  GLU  35           HB3      GLU  35  14.162  18.799  20.581
  253    HG2  GLU  35           HG2      GLU  35  12.124  17.189  21.730
  254    HG3  GLU  35           HG3      GLU  35  13.681  16.416  22.023
  255    H    SER  36           H        SER  36  10.203  17.181  19.048
  256    HA   SER  36           HA       SER  36  11.009  14.420  18.442
  257    HB2  SER  36           HB2      SER  36   9.466  14.652  20.331
  258    HB3  SER  36           HB3      SER  36   8.320  15.515  19.306
  259    HG   SER  36           HG       SER  36   9.184  12.829  18.979
  260    H    TYR  37           H        TYR  37   9.159  17.154  17.250
  261    HA   TYR  37           HA       TYR  37   8.238  15.715  14.913
  262    HB2  TYR  37           HB2      TYR  37   8.031  18.658  15.584
  263    HB3  TYR  37           HB3      TYR  37   7.183  17.833  14.282
  264    HD1  TYR  37           HD1      TYR  37   5.502  16.032  14.894
  265    HD2  TYR  37           HD2      TYR  37   7.133  18.725  17.756
  266    HE1  TYR  37           HE1      TYR  37   3.640  15.528  16.421
  267    HE2  TYR  37           HE2      TYR  37   5.276  18.228  19.291
  268    HH   TYR  37           HH       TYR  37   3.651  16.170  19.607
  269    H    THR  38           H        THR  38   9.196  15.658  12.982
  270    HA   THR  38           HA       THR  38  11.552  17.379  12.562
  271    HB   THR  38           HB       THR  38  11.951  14.883  12.701
  272    HG1  THR  38           HG1      THR  38  13.626  15.573  11.615
  273   HG21  THR  38          HG21      THR  38  10.973  14.661   9.900
  274   HG22  THR  38          HG22      THR  38   9.789  14.554  11.201
  275   HG23  THR  38          HG23      THR  38  11.137  13.419  11.140
  276    H    GLY  39           H        GLY  39   8.757  18.042  11.940
  277    HA2  GLY  39           HA2      GLY  39   9.061  19.317   9.509
  278    HA3  GLY  39           HA3      GLY  39   8.335  17.760   9.134
  279    H    GLY  40           H        GLY  40   6.600  19.220   8.318
  280    HA2  GLY  40           HA2      GLY  40   4.286  19.082   9.694
  281    HA3  GLY  40           HA3      GLY  40   4.992  20.567  10.315
  282    H    PHE  41           H        PHE  41   2.537  20.270   8.825
  283    HA   PHE  41           HA       PHE  41   3.219  21.958   6.513
  284    HB2  PHE  41           HB2      PHE  41   1.480  19.542   6.644
  285    HB3  PHE  41           HB3      PHE  41   0.966  20.865   5.601
  286    HD1  PHE  41           HD1      PHE  41   4.103  18.991   6.374
  287    HD2  PHE  41           HD2      PHE  41   1.597  20.734   3.408
  288    HE1  PHE  41           HE1      PHE  41   5.633  18.195   4.619
  289    HE2  PHE  41           HE2      PHE  41   3.122  19.940   1.648
  290    HZ   PHE  41           HZ       PHE  41   5.144  18.670   2.252
  291    H    CYS  42           H        CYS  42   1.745  23.602   5.998
  292    HA   CYS  42           HA       CYS  42  -0.156  24.234   8.158
  293    HB2  CYS  42           HB2      CYS  42   1.914  25.792   6.885
  294    HB3  CYS  42           HB3      CYS  42   0.348  26.569   6.673
  295    H    ASN  43           H        ASN  43  -2.222  24.870   7.660
  296    HA   ASN  43           HA       ASN  43  -2.989  25.114   4.855
  297    HB2  ASN  43           HB2      ASN  43  -3.377  22.725   6.302
  298    HB3  ASN  43           HB3      ASN  43  -4.956  23.499   6.204
  299   HD21  ASN  43          HD21      ASN  43  -2.201  23.337   3.977
  300   HD22  ASN  43          HD22      ASN  43  -3.096  22.693   2.647
  301    H    GLY  44           H        GLY  44  -4.636  26.522   4.517
  302    HA2  GLY  44           HA2      GLY  44  -5.644  27.924   6.883
  303    HA3  GLY  44           HA3      GLY  44  -5.697  28.515   5.229
  304    H    ARG  45           H        ARG  45  -7.482  27.183   7.717
  305    HA   ARG  45           HA       ARG  45  -9.751  26.774   5.919
  306    HB2  ARG  45           HB2      ARG  45 -10.286  24.645   6.659
  307    HB3  ARG  45           HB3      ARG  45  -8.530  24.571   6.583
  308    HG2  ARG  45           HG2      ARG  45  -8.503  25.119   9.034
  309    HG3  ARG  45           HG3      ARG  45 -10.253  24.891   9.023
  310    HD2  ARG  45           HD2      ARG  45  -9.583  22.614   7.856
  311    HD3  ARG  45           HD3      ARG  45  -8.068  22.899   8.711
  312    HE   ARG  45           HE       ARG  45 -10.391  23.160  10.378
  313   HH11  ARG  45          HH11      ARG  45  -8.073  20.937   9.035
  314   HH12  ARG  45          HH12      ARG  45  -8.287  19.756  10.285
  315   HH21  ARG  45          HH21      ARG  45 -10.681  21.613  12.029
  316   HH22  ARG  45          HH22      ARG  45  -9.771  20.141  11.987
  317    HA   PRO  46           HA       PRO  46 -12.050  28.943   8.962
  318    HB2  PRO  46           HB2      PRO  46 -14.490  27.769   8.758
  319    HB3  PRO  46           HB3      PRO  46 -13.838  28.851   7.521
  320    HG2  PRO  46           HG2      PRO  46 -13.898  25.858   7.578
  321    HG3  PRO  46           HG3      PRO  46 -14.243  26.959   6.231
  322    HD2  PRO  46           HD2      PRO  46 -11.873  25.676   6.494
  323    HD3  PRO  46           HD3      PRO  46 -12.010  27.288   5.763
  324    HA   PRO  47           HA       PRO  47 -13.538  29.660  10.441
  325    HB2  PRO  47           HB2      PRO  47 -12.791  30.640  12.861
  326    HB3  PRO  47           HB3      PRO  47 -14.300  29.756  12.607
  327    HG2  PRO  47           HG2      PRO  47 -11.694  28.777  13.707
  328    HG3  PRO  47           HG3      PRO  47 -13.341  28.450  14.275
  329    HD2  PRO  47           HD2      PRO  47 -11.943  26.687  12.769
  330    HD3  PRO  47           HD3      PRO  47 -13.709  26.836  12.671
  331    H    PHE  48           H        PHE  48 -10.511  28.972  12.208
  332    HA   PHE  48           HA       PHE  48  -9.188  31.013  10.543
  333    HB2  PHE  48           HB2      PHE  48  -7.493  30.912  12.568
  334    HB3  PHE  48           HB3      PHE  48  -8.943  31.906  12.652
  335    HD1  PHE  48           HD1      PHE  48  -8.236  28.279  13.190
  336    HD2  PHE  48           HD2      PHE  48  -9.848  31.895  14.753
  337    HE1  PHE  48           HE1      PHE  48  -8.929  27.085  15.226
  338    HE2  PHE  48           HE2      PHE  48 -10.543  30.707  16.793
  339    HZ   PHE  48           HZ       PHE  48 -10.085  28.299  17.031
  340    H    LYS  49           H        LYS  49  -6.890  30.625  10.102
  341    HA   LYS  49           HA       LYS  49  -6.415  28.183   8.889
  342    HB2  LYS  49           HB2      LYS  49  -4.544  30.333   9.858
  343    HB3  LYS  49           HB3      LYS  49  -3.951  28.897   9.034
  344    HG2  LYS  49           HG2      LYS  49  -4.242  30.021   7.143
  345    HG3  LYS  49           HG3      LYS  49  -5.976  29.795   7.388
  346    HD2  LYS  49           HD2      LYS  49  -5.987  31.918   8.706
  347    HD3  LYS  49           HD3      LYS  49  -4.302  32.157   8.236
  348    HE2  LYS  49           HE2      LYS  49  -5.246  33.323   6.545
  349    HE3  LYS  49           HE3      LYS  49  -5.386  31.722   5.820
  350    HZ1  LYS  49           HZ1      LYS  49  -7.485  33.282   7.207
  351    HZ2  LYS  49           HZ2      LYS  49  -7.646  31.626   6.898
  352    HZ3  LYS  49           HZ3      LYS  49  -7.487  32.714   5.613
  353    H    GLN  50           H        GLN  50  -4.878  26.495   9.400
  354    HA   GLN  50           HA       GLN  50  -4.359  26.140  12.267
  355    HB2  GLN  50           HB2      GLN  50  -6.269  24.808  12.034
  356    HB3  GLN  50           HB3      GLN  50  -5.811  24.266  10.425
  357    HG2  GLN  50           HG2      GLN  50  -5.582  22.467  12.016
  358    HG3  GLN  50           HG3      GLN  50  -4.001  22.936  11.392
  359   HE21  GLN  50          HE21      GLN  50  -3.590  21.609  13.459
  360   HE22  GLN  50          HE22      GLN  50  -3.370  22.534  14.901
  361    H    CYS  51           H        CYS  51  -2.465  25.124  12.772
  362    HA   CYS  51           HA       CYS  51  -0.720  24.452  10.497
  363    HB2  CYS  51           HB2      CYS  51  -0.070  26.392  11.995
  364    HB3  CYS  51           HB3      CYS  51   0.173  25.213  13.280
  365    H    PHE  52           H        PHE  52   0.200  22.484  10.372
  366    HA   PHE  52           HA       PHE  52  -0.226  20.640  12.631
  367    HB2  PHE  52           HB2      PHE  52  -1.008  20.416   9.845
  368    HB3  PHE  52           HB3      PHE  52   0.012  19.067  10.338
  369    HD1  PHE  52           HD1      PHE  52  -0.716  18.459  13.008
  370    HD2  PHE  52           HD2      PHE  52  -3.208  19.785   9.822
  371    HE1  PHE  52           HE1      PHE  52  -2.653  17.388  14.082
  372    HE2  PHE  52           HE2      PHE  52  -5.149  18.717  10.892
  373    HZ   PHE  52           HZ       PHE  52  -4.874  17.516  13.024
  374    H    CYS  53           H        CYS  53   1.410  19.195  13.131
  375    HA   CYS  53           HA       CYS  53   4.000  19.756  11.846
  376    HB2  CYS  53           HB2      CYS  53   3.618  18.638  14.621
  377    HB3  CYS  53           HB3      CYS  53   5.081  19.325  13.923
  378    H    THR  54           H        THR  54   5.540  17.958  11.788
  379    HA   THR  54           HA       THR  54   4.229  15.325  11.664
  380    HB   THR  54           HB       THR  54   5.300  14.760   9.626
  381    HG1  THR  54           HG1      THR  54   6.857  16.105   8.668
  382   HG21  THR  54          HG21      THR  54   4.742  17.433   8.658
  383   HG22  THR  54          HG22      THR  54   3.503  16.879   9.782
  384   HG23  THR  54          HG23      THR  54   3.884  15.924   8.348
  385    H    LYS  55           H        LYS  55   5.447  13.574  12.295
  386    HA   LYS  55           HA       LYS  55   8.235  14.021  13.064
  387    HB2  LYS  55           HB2      LYS  55   7.970  13.271  15.279
  388    HB3  LYS  55           HB3      LYS  55   6.651  14.408  15.032
  389    HG2  LYS  55           HG2      LYS  55   5.155  12.477  14.570
  390    HG3  LYS  55           HG3      LYS  55   6.486  11.403  15.005
  391    HD2  LYS  55           HD2      LYS  55   6.456  12.074  17.238
  392    HD3  LYS  55           HD3      LYS  55   5.574  13.560  16.877
  393    HE2  LYS  55           HE2      LYS  55   3.904  12.282  17.795
  394    HE3  LYS  55           HE3      LYS  55   3.711  11.895  16.086
  395    HZ1  LYS  55           HZ1      LYS  55   4.438   9.793  16.386
  396    HZ2  LYS  55           HZ2      LYS  55   3.883  10.047  17.964
  397    HZ3  LYS  55           HZ3      LYS  55   5.529  10.207  17.611
  398    HA   PRO  56           HA       PRO  56   8.906   9.982  11.482
  399    HB2  PRO  56           HB2      PRO  56  10.922   9.100  13.073
  400    HB3  PRO  56           HB3      PRO  56  11.149  10.338  11.832
  401    HG2  PRO  56           HG2      PRO  56  10.771  10.662  14.784
  402    HG3  PRO  56           HG3      PRO  56  11.902  11.496  13.702
  403    HD2  PRO  56           HD2      PRO  56   9.588  12.624  14.540
  404    HD3  PRO  56           HD3      PRO  56  10.294  12.965  12.947
  405    H    CYS  57           H        CYS  57   6.717   9.373  12.366
  406    HA   CYS  57           HA       CYS  57   6.250   8.206  14.822
  407    HB2  CYS  57           HB2      CYS  57   4.770   8.584  12.570
  408    HB3  CYS  57           HB3      CYS  57   4.971   6.835  12.543
  409    H    LYS  58           H        LYS  58   5.769   5.805  15.157
  410    HA   LYS  58           HA       LYS  58   7.493   3.966  13.748
  411    HB2  LYS  58           HB2      LYS  58   8.390   5.245  16.161
  412    HB3  LYS  58           HB3      LYS  58   8.180   3.523  16.452
  413    HG2  LYS  58           HG2      LYS  58   9.549   4.097  13.948
  414    HG3  LYS  58           HG3      LYS  58  10.396   4.715  15.368
  415    HD2  LYS  58           HD2      LYS  58   9.354   1.898  15.215
  416    HD3  LYS  58           HD3      LYS  58  10.959   2.344  14.631
  417    HE2  LYS  58           HE2      LYS  58  11.783   2.390  16.700
  418    HE3  LYS  58           HE3      LYS  58  10.461   3.406  17.274
  419    HZ1  LYS  58           HZ1      LYS  58  10.896   0.690  17.775
  420    HZ2  LYS  58           HZ2      LYS  58   9.476   0.818  16.863
  421    HZ3  LYS  58           HZ3      LYS  58   9.624   1.663  18.321
  422    H    ARG  59           H        ARG  59   6.976   1.802  14.119
  423    HA   ARG  59           HA       ARG  59   5.640   0.034  14.631
  424    HB2  ARG  59           HB2      ARG  59   6.299   1.030  17.008
  425    HB3  ARG  59           HB3      ARG  59   4.575   1.370  17.072
  426    HG2  ARG  59           HG2      ARG  59   4.000  -0.832  17.174
  427    HG3  ARG  59           HG3      ARG  59   5.429  -1.361  16.284
  428    HD2  ARG  59           HD2      ARG  59   6.782  -0.695  18.308
  429    HD3  ARG  59           HD3      ARG  59   5.252  -0.503  19.163
  430    HE   ARG  59           HE       ARG  59   5.169  -3.025  18.084
  431   HH11  ARG  59          HH11      ARG  59   7.271  -1.297  20.256
  432   HH12  ARG  59          HH12      ARG  59   7.744  -2.713  21.133
  433   HH21  ARG  59          HH21      ARG  59   5.784  -4.897  19.232
  434   HH22  ARG  59          HH22      ARG  59   6.899  -4.761  20.550
  435    H    GLU  60           H        GLU  60   3.256  -0.525  15.258
  436    HA   GLU  60           HA       GLU  60   1.048  -0.380  14.728
  437    HB2  GLU  60           HB2      GLU  60   1.450   1.815  16.118
  438    HB3  GLU  60           HB3      GLU  60   1.219   2.603  14.564
  439    HG2  GLU  60           HG2      GLU  60  -0.989   2.050  14.448
  440    HG3  GLU  60           HG3      GLU  60  -0.791   0.597  15.425
  441    H    ARG  61           H        ARG  61  -0.489   0.372  13.005
  442    HA   ARG  61           HA       ARG  61   0.949   0.481  10.463
  443    HB2  ARG  61           HB2      ARG  61  -1.122  -0.256   9.444
  444    HB3  ARG  61           HB3      ARG  61  -0.738  -1.294  10.811
  445    HG2  ARG  61           HG2      ARG  61  -2.301   0.400  12.092
  446    HG3  ARG  61           HG3      ARG  61  -2.944   0.661  10.470
  447    HD2  ARG  61           HD2      ARG  61  -2.605  -2.083  11.651
  448    HD3  ARG  61           HD3      ARG  61  -4.069  -1.129  11.886
  449    HE   ARG  61           HE       ARG  61  -3.341  -2.578   9.555
  450   HH11  ARG  61          HH11      ARG  61  -4.931   0.329  10.624
  451   HH12  ARG  61          HH12      ARG  61  -5.949   0.442   9.227
  452   HH21  ARG  61          HH21      ARG  61  -4.676  -2.440   7.710
  453   HH22  ARG  61          HH22      ARG  61  -5.804  -1.134   7.570
  454    H    ALA  62           H        ALA  62   0.928   2.868  11.917
  455    HA   ALA  62           HA       ALA  62  -1.139   4.559  10.762
  456    HB1  ALA  62           HB1      ALA  62  -0.847   5.655  12.669
  457    HB2  ALA  62           HB2      ALA  62   0.577   4.689  13.056
  458    HB3  ALA  62           HB3      ALA  62   0.743   6.157  12.093
  459    H    ALA  63           H        ALA  63  -0.836   5.063   8.680
  460    HA   ALA  63           HA       ALA  63   1.346   6.704   7.900
  461    HB1  ALA  63           HB1      ALA  63   2.097   5.082   6.047
  462    HB2  ALA  63           HB2      ALA  63   2.699   4.825   7.685
  463    HB3  ALA  63           HB3      ALA  63   1.384   3.828   7.063
  464    H    ALA  64           H        ALA  64   1.271   7.124   5.464
  465    HA   ALA  64           HA       ALA  64  -0.958   6.446   3.910
  466    HB1  ALA  64           HB1      ALA  64  -1.567   9.192   4.412
  467    HB2  ALA  64           HB2      ALA  64  -2.600   7.773   4.588
  468    HB3  ALA  64           HB3      ALA  64  -1.590   8.300   5.934
  469    H    THR  65           H        THR  65  -0.629   7.062   1.841
  470    HA   THR  65           HA       THR  65   0.864   9.420   1.155
  471    HB   THR  65           HB       THR  65   2.098   6.803   0.311
  472    HG1  THR  65           HG1      THR  65   3.447   6.922   2.022
  473   HG21  THR  65          HG21      THR  65   4.084   8.495   0.114
  474   HG22  THR  65          HG22      THR  65   2.797   9.699   0.068
  475   HG23  THR  65          HG23      THR  65   2.856   8.425  -1.150
  476    H    LEU  66           H        LEU  66   0.928   9.807  -1.144
  477    HA   LEU  66           HA       LEU  66  -0.144   8.106  -3.085
  478    HB2  LEU  66           HB2      LEU  66  -2.099   9.452  -1.438
  479    HB3  LEU  66           HB3      LEU  66  -2.255   9.925  -3.129
  480    HG   LEU  66           HG       LEU  66  -2.051   7.025  -2.598
  481   HD11  LEU  66          HD11      LEU  66  -3.682   6.933  -1.096
  482   HD12  LEU  66          HD12      LEU  66  -4.771   7.573  -2.326
  483   HD13  LEU  66          HD13      LEU  66  -3.962   8.671  -1.208
  484   HD21  LEU  66          HD21      LEU  66  -4.109   8.429  -4.248
  485   HD22  LEU  66          HD22      LEU  66  -3.363   6.849  -4.489
  486   HD23  LEU  66          HD23      LEU  66  -2.443   8.318  -4.819
  487    H    ARG  67           H        ARG  67  -0.066   9.007  -5.139
  488    HA   ARG  67           HA       ARG  67   0.361  11.862  -5.437
  489    HB2  ARG  67           HB2      ARG  67   2.595  10.526  -4.967
  490    HB3  ARG  67           HB3      ARG  67   2.446  10.117  -6.671
  491    HG2  ARG  67           HG2      ARG  67   2.153  12.970  -5.954
  492    HG3  ARG  67           HG3      ARG  67   3.762  12.262  -5.803
  493    HD2  ARG  67           HD2      ARG  67   2.799  11.337  -8.246
  494    HD3  ARG  67           HD3      ARG  67   2.294  13.024  -8.173
  495    HE   ARG  67           HE       ARG  67   4.953  12.041  -8.512
  496   HH11  ARG  67          HH11      ARG  67   3.069  14.663  -7.210
  497   HH12  ARG  67          HH12      ARG  67   4.351  15.822  -7.341
  498   HH21  ARG  67          HH21      ARG  67   6.648  13.557  -8.690
  499   HH22  ARG  67          HH22      ARG  67   6.386  15.192  -8.184
  500    H    TRP  68           H        TRP  68   0.867   8.842  -7.273
  501    HA   TRP  68           HA       TRP  68  -0.773  10.000  -9.429
  502    HB2  TRP  68           HB2      TRP  68   0.447   8.239 -10.856
  503    HB3  TRP  68           HB3      TRP  68   1.364   9.651 -10.338
  504    HD1  TRP  68           HD1      TRP  68   0.780   6.037  -9.017
  505    HE1  TRP  68           HE1      TRP  68   3.016   5.175  -8.081
  506    HE3  TRP  68           HE3      TRP  68   3.641  10.205  -9.781
  507    HZ2  TRP  68           HZ2      TRP  68   5.646   6.134  -7.714
  508    HZ3  TRP  68           HZ3      TRP  68   6.007  10.150  -9.109
  509    HH2  TRP  68           HH2      TRP  68   6.987   8.156  -8.096
  510    HA   PRO  69           HA       PRO  69  -3.747   6.799  -9.026
  511    HB2  PRO  69           HB2      PRO  69  -4.450   6.364 -11.612
  512    HB3  PRO  69           HB3      PRO  69  -4.916   7.818 -10.722
  513    HG2  PRO  69           HG2      PRO  69  -2.680   7.427 -12.674
  514    HG3  PRO  69           HG3      PRO  69  -3.813   8.784 -12.527
  515    HD2  PRO  69           HD2      PRO  69  -1.287   8.883 -11.556
  516    HD3  PRO  69           HD3      PRO  69  -2.639   9.738 -10.787
  517    H    GLY  70           H        GLY  70  -4.156   4.561  -9.343
  518    HA2  GLY  70           HA2      GLY  70  -2.627   2.899 -11.041
  519    HA3  GLY  70           HA3      GLY  70  -1.902   2.917  -9.440
  520    H    LEU  71           H        LEU  71  -2.675   0.534 -10.231
  521    HA   LEU  71           HA       LEU  71  -5.343  -0.211  -9.874
  522    HB2  LEU  71           HB2      LEU  71  -2.778  -1.727  -9.458
  523    HB3  LEU  71           HB3      LEU  71  -4.367  -2.476  -9.318
  524    HG   LEU  71           HG       LEU  71  -4.425  -1.252 -11.804
  525   HD11  LEU  71          HD11      LEU  71  -2.234  -0.839 -12.216
  526   HD12  LEU  71          HD12      LEU  71  -2.272  -2.536 -12.696
  527   HD13  LEU  71          HD13      LEU  71  -1.672  -2.085 -11.100
  528   HD21  LEU  71          HD21      LEU  71  -5.321  -3.467 -11.098
  529   HD22  LEU  71          HD22      LEU  71  -3.683  -4.112 -11.209
  530   HD23  LEU  71          HD23      LEU  71  -4.486  -3.492 -12.652
  Start of MODEL    6
    1    H1   HIS   1           H1       HIS   1   0.373  -1.381  11.477
    2    HA   HIS   1           HA       HIS   1   1.249  -4.046  10.898
    3    HB2  HIS   1           HB2      HIS   1  -0.123  -4.217   8.777
    4    HB3  HIS   1           HB3      HIS   1  -1.014  -4.451  10.278
    5    HD1  HIS   1           HD1      HIS   1  -2.491  -2.364  11.070
    6    HD2  HIS   1           HD2      HIS   1  -1.058  -2.207   7.173
    7    HE1  HIS   1           HE1      HIS   1  -3.871  -0.606   9.916
    8    H    THR   2           H        THR   2   2.268  -4.171   8.708
    9    HA   THR   2           HA       THR   2   3.947  -3.389   7.365
   10    HB   THR   2           HB       THR   2   3.331  -1.613   5.856
   11    HG1  THR   2           HG1      THR   2   0.995  -1.028   7.311
   12   HG21  THR   2          HG21      THR   2   2.160  -3.782   5.622
   13   HG22  THR   2          HG22      THR   2   1.196  -2.423   5.046
   14   HG23  THR   2          HG23      THR   2   0.845  -3.152   6.613
   15    HA   PRO   3           HA       PRO   3   5.473  -0.388  10.607
   16    HB2  PRO   3           HB2      PRO   3   7.633  -1.866  11.327
   17    HB3  PRO   3           HB3      PRO   3   6.041  -2.066  12.069
   18    HG2  PRO   3           HG2      PRO   3   7.343  -3.684   9.912
   19    HG3  PRO   3           HG3      PRO   3   6.415  -4.235  11.319
   20    HD2  PRO   3           HD2      PRO   3   5.344  -4.082   8.836
   21    HD3  PRO   3           HD3      PRO   3   4.388  -3.809  10.307
   22    H    THR   4           H        THR   4   5.827   0.775   8.518
   23    HA   THR   4           HA       THR   4   7.939   0.399   6.787
   24    HB   THR   4           HB       THR   4   7.843   3.147   6.990
   25    HG1  THR   4           HG1      THR   4   6.131   2.727   8.631
   26   HG21  THR   4          HG21      THR   4   6.650   1.059   5.319
   27   HG22  THR   4          HG22      THR   4   7.477   2.546   4.855
   28   HG23  THR   4          HG23      THR   4   5.769   2.587   5.294
   29    HA   PRO   5           HA       PRO   5  11.679   1.319   8.890
   30    HB2  PRO   5           HB2      PRO   5  13.082   2.672   7.001
   31    HB3  PRO   5           HB3      PRO   5  12.773   0.935   6.907
   32    HG2  PRO   5           HG2      PRO   5  11.356   3.187   5.537
   33    HG3  PRO   5           HG3      PRO   5  11.860   1.619   4.881
   34    HD2  PRO   5           HD2      PRO   5   9.312   2.128   5.644
   35    HD3  PRO   5           HD3      PRO   5  10.046   0.518   5.782
   36    H    THR   6           H        THR   6   9.832   3.943   7.548
   37    HA   THR   6           HA       THR   6  10.603   5.659   9.740
   38    HB   THR   6           HB       THR   6  10.955   6.863   7.017
   39    HG1  THR   6           HG1      THR   6  13.085   5.718   8.515
   40   HG21  THR   6          HG21      THR   6  12.273   7.500   9.654
   41   HG22  THR   6          HG22      THR   6  10.778   8.252   9.099
   42   HG23  THR   6          HG23      THR   6  12.271   8.482   8.189
   43    HA   PRO   7           HA       PRO   7   6.223   6.061   8.224
   44    HB2  PRO   7           HB2      PRO   7   5.095   5.742  10.673
   45    HB3  PRO   7           HB3      PRO   7   5.498   4.383   9.617
   46    HG2  PRO   7           HG2      PRO   7   7.017   5.484  11.950
   47    HG3  PRO   7           HG3      PRO   7   6.706   3.793  11.514
   48    HD2  PRO   7           HD2      PRO   7   9.062   5.022  10.993
   49    HD3  PRO   7           HD3      PRO   7   8.392   3.756   9.943
   50    H    ILE   8           H        ILE   8   5.575   8.092   7.943
   51    HA   ILE   8           HA       ILE   8   6.294  10.116   9.937
   52    HB   ILE   8           HB       ILE   8   5.244  10.497   7.131
   53   HG12  ILE   8          HG12      ILE   8   7.501   9.477   7.214
   54   HG13  ILE   8          HG13      ILE   8   7.525  11.102   6.537
   55   HG21  ILE   8          HG21      ILE   8   5.734  12.318   9.365
   56   HG22  ILE   8          HG22      ILE   8   6.500  12.810   7.856
   57   HG23  ILE   8          HG23      ILE   8   4.758  12.538   7.913
   58   HD11  ILE   8          HD11      ILE   8   8.264  11.957   8.731
   59   HD12  ILE   8          HD12      ILE   8   8.339  10.296   9.318
   60   HD13  ILE   8          HD13      ILE   8   9.397  10.816   8.006
   61    H    CYS   9           H        CYS   9   4.822  11.141  11.150
   62    HA   CYS   9           HA       CYS   9   1.975  10.762  10.499
   63    HB2  CYS   9           HB2      CYS   9   1.568  10.696  12.987
   64    HB3  CYS   9           HB3      CYS   9   2.406   9.293  12.333
   65    H    LYS  10           H        LYS  10   0.560  12.363  11.665
   66    HA   LYS  10           HA       LYS  10   1.911  14.979  11.808
   67    HB2  LYS  10           HB2      LYS  10  -0.016  16.015  10.856
   68    HB3  LYS  10           HB3      LYS  10   0.388  14.641   9.835
   69    HG2  LYS  10           HG2      LYS  10  -1.368  13.505  11.559
   70    HG3  LYS  10           HG3      LYS  10  -1.998  15.151  11.459
   71    HD2  LYS  10           HD2      LYS  10  -1.934  14.944   8.972
   72    HD3  LYS  10           HD3      LYS  10  -1.492  13.247   9.174
   73    HE2  LYS  10           HE2      LYS  10  -3.785  13.857  10.784
   74    HE3  LYS  10           HE3      LYS  10  -4.071  14.373   9.123
   75    HZ1  LYS  10           HZ1      LYS  10  -4.707  12.023   9.662
   76    HZ2  LYS  10           HZ2      LYS  10  -3.058  11.675   9.812
   77    HZ3  LYS  10           HZ3      LYS  10  -3.680  12.203   8.331
   78    H    SER  11           H        SER  11   1.511  16.272  13.530
   79    HA   SER  11           HA       SER  11  -0.687  15.688  15.335
   80    HB2  SER  11           HB2      SER  11   2.142  15.047  15.941
   81    HB3  SER  11           HB3      SER  11   1.244  15.868  17.217
   82    HG   SER  11           HG       SER  11   0.714  13.833  17.602
   83    H    ARG  12           H        ARG  12  -1.185  17.395  16.743
   84    HA   ARG  12           HA       ARG  12  -0.237  19.975  15.825
   85    HB2  ARG  12           HB2      ARG  12  -2.010  20.889  17.265
   86    HB3  ARG  12           HB3      ARG  12  -2.627  19.660  16.170
   87    HG2  ARG  12           HG2      ARG  12  -1.982  18.207  18.407
   88    HG3  ARG  12           HG3      ARG  12  -2.585  19.725  19.077
   89    HD2  ARG  12           HD2      ARG  12  -4.608  18.792  18.820
   90    HD3  ARG  12           HD3      ARG  12  -4.412  19.230  17.123
   91    HE   ARG  12           HE       ARG  12  -3.240  16.748  17.421
   92   HH11  ARG  12          HH11      ARG  12  -6.402  18.143  17.839
   93   HH12  ARG  12          HH12      ARG  12  -7.242  16.675  17.464
   94   HH21  ARG  12          HH21      ARG  12  -4.335  14.809  16.926
   95   HH22  ARG  12          HH22      ARG  12  -6.065  14.779  16.946
   96    H    SER  13           H        SER  13   1.179  21.247  16.844
   97    HA   SER  13           HA       SER  13   2.129  20.390  19.494
   98    HB2  SER  13           HB2      SER  13   4.265  21.180  18.952
   99    HB3  SER  13           HB3      SER  13   3.702  20.497  17.427
  100    HG   SER  13           HG       SER  13   4.623  22.591  17.179
  101    H    HIS  14           H        HIS  14  -0.073  22.371  18.465
  102    HA   HIS  14           HA       HIS  14  -0.955  24.383  19.079
  103    HB2  HIS  14           HB2      HIS  14  -0.363  22.962  21.345
  104    HB3  HIS  14           HB3      HIS  14   0.454  24.491  21.658
  105    HD1  HIS  14           HD1      HIS  14  -1.118  25.436  23.380
  106    HD2  HIS  14           HD2      HIS  14  -3.069  24.232  19.915
  107    HE1  HIS  14           HE1      HIS  14  -3.478  26.272  23.612
  108    H    GLU  15           H        GLU  15  -0.027  26.443  20.697
  109    HA   GLU  15           HA       GLU  15   1.361  28.254  20.757
  110    HB2  GLU  15           HB2      GLU  15   3.116  26.102  20.286
  111    HB3  GLU  15           HB3      GLU  15   3.562  27.351  19.132
  112    HG2  GLU  15           HG2      GLU  15   3.234  27.879  22.070
  113    HG3  GLU  15           HG3      GLU  15   4.764  27.399  21.339
  114    H    TYR  16           H        TYR  16   2.179  26.751  17.630
  115    HA   TYR  16           HA       TYR  16   1.583  29.280  16.302
  116    HB2  TYR  16           HB2      TYR  16   3.576  27.414  15.928
  117    HB3  TYR  16           HB3      TYR  16   2.463  27.055  14.613
  118    HD1  TYR  16           HD1      TYR  16   4.526  29.728  16.130
  119    HD2  TYR  16           HD2      TYR  16   2.309  28.472  12.722
  120    HE1  TYR  16           HE1      TYR  16   5.452  31.607  14.842
  121    HE2  TYR  16           HE2      TYR  16   3.231  30.347  11.424
  122    HH   TYR  16           HH       TYR  16   4.551  32.966  12.663
  123    H    LYS  17           H        LYS  17  -0.626  27.831  17.339
  124    HA   LYS  17           HA       LYS  17  -1.908  26.693  14.961
  125    HB2  LYS  17           HB2      LYS  17  -2.345  26.459  17.895
  126    HB3  LYS  17           HB3      LYS  17  -3.756  26.316  16.854
  127    HG2  LYS  17           HG2      LYS  17  -1.265  24.677  16.474
  128    HG3  LYS  17           HG3      LYS  17  -2.623  24.161  17.476
  129    HD2  LYS  17           HD2      LYS  17  -2.954  24.968  14.597
  130    HD3  LYS  17           HD3      LYS  17  -2.581  23.312  15.080
  131    HE2  LYS  17           HE2      LYS  17  -4.746  24.306  16.665
  132    HE3  LYS  17           HE3      LYS  17  -5.103  24.566  14.958
  133    HZ1  LYS  17           HZ1      LYS  17  -5.835  22.454  15.128
  134    HZ2  LYS  17           HZ2      LYS  17  -4.834  22.076  16.439
  135    HZ3  LYS  17           HZ3      LYS  17  -4.206  22.080  14.868
  136    H    GLY  18           H        GLY  18  -3.078  28.009  13.737
  137    HA2  GLY  18           HA2      GLY  18  -4.952  29.410  13.372
  138    HA3  GLY  18           HA3      GLY  18  -4.823  29.973  15.032
  139    H    ARG  19           H        ARG  19  -1.980  29.809  13.056
  140    HA   ARG  19           HA       ARG  19  -2.127  32.495  12.079
  141    HB2  ARG  19           HB2      ARG  19  -0.120  33.266  13.425
  142    HB3  ARG  19           HB3      ARG  19  -1.642  33.160  14.299
  143    HG2  ARG  19           HG2      ARG  19  -0.925  31.476  15.625
  144    HG3  ARG  19           HG3      ARG  19   0.087  30.767  14.365
  145    HD2  ARG  19           HD2      ARG  19   1.842  31.659  15.400
  146    HD3  ARG  19           HD3      ARG  19   1.245  33.239  14.893
  147    HE   ARG  19           HE       ARG  19  -0.113  32.621  17.210
  148   HH11  ARG  19          HH11      ARG  19   3.204  33.061  16.251
  149   HH12  ARG  19          HH12      ARG  19   3.714  33.632  17.806
  150   HH21  ARG  19          HH21      ARG  19   0.546  33.370  19.261
  151   HH22  ARG  19          HH22      ARG  19   2.201  33.806  19.517
  152    H    CYS  20           H        CYS  20  -1.727  30.973  10.263
  153    HA   CYS  20           HA       CYS  20   0.928  31.155   9.367
  154    HB2  CYS  20           HB2      CYS  20   1.593  29.404  10.782
  155    HB3  CYS  20           HB3      CYS  20   0.097  28.511  10.531
  156    H    ILE  21           H        ILE  21   1.028  30.881   7.191
  157    HA   ILE  21           HA       ILE  21  -1.299  29.643   5.875
  158    HB   ILE  21           HB       ILE  21   0.131  32.121   4.909
  159   HG12  ILE  21          HG12      ILE  21  -1.226  32.533   6.940
  160   HG13  ILE  21          HG13      ILE  21  -1.882  33.344   5.523
  161   HG21  ILE  21          HG21      ILE  21  -1.663  30.244   3.652
  162   HG22  ILE  21          HG22      ILE  21  -2.349  31.868   3.667
  163   HG23  ILE  21          HG23      ILE  21  -0.765  31.587   2.945
  164   HD11  ILE  21          HD11      ILE  21  -3.804  32.238   5.658
  165   HD12  ILE  21          HD12      ILE  21  -2.999  30.693   5.926
  166   HD13  ILE  21          HD13      ILE  21  -3.285  31.785   7.281
  167    H    GLN  22           H        GLN  22   2.116  30.492   5.687
  168    HA   GLN  22           HA       GLN  22   2.532  29.000   3.256
  169    HB2  GLN  22           HB2      GLN  22   4.348  30.457   5.159
  170    HB3  GLN  22           HB3      GLN  22   4.997  29.450   3.872
  171    HG2  GLN  22           HG2      GLN  22   4.990  31.473   2.834
  172    HG3  GLN  22           HG3      GLN  22   3.393  30.886   2.374
  173   HE21  GLN  22          HE21      GLN  22   1.993  32.482   2.409
  174   HE22  GLN  22          HE22      GLN  22   1.883  33.719   3.610
  175    H    ASP  23           H        ASP  23   2.953  26.901   3.101
  176    HA   ASP  23           HA       ASP  23   2.870  25.151   5.274
  177    HB2  ASP  23           HB2      ASP  23   3.678  23.432   3.677
  178    HB3  ASP  23           HB3      ASP  23   2.357  24.398   3.026
  179    H    MET  24           H        MET  24   5.626  26.529   3.540
  180    HA   MET  24           HA       MET  24   7.665  25.044   4.729
  181    HB2  MET  24           HB2      MET  24   7.532  27.100   2.903
  182    HB3  MET  24           HB3      MET  24   8.345  27.855   4.268
  183    HG2  MET  24           HG2      MET  24  10.229  26.689   3.956
  184    HG3  MET  24           HG3      MET  24   9.365  25.204   3.563
  185    HE1  MET  24           HE1      MET  24  10.807  24.585   0.665
  186    HE2  MET  24           HE2      MET  24  11.996  25.840   1.016
  187    HE3  MET  24           HE3      MET  24  11.346  24.851   2.324
  188    H    ASP  25           H        ASP  25   6.242  28.142   5.736
  189    HA   ASP  25           HA       ASP  25   7.855  28.541   7.997
  190    HB2  ASP  25           HB2      ASP  25   5.154  29.538   7.158
  191    HB3  ASP  25           HB3      ASP  25   5.754  29.893   8.776
  192    H    CYS  26           H        CYS  26   4.631  27.065   7.706
  193    HA   CYS  26           HA       CYS  26   4.203  26.482  10.387
  194    HB2  CYS  26           HB2      CYS  26   3.127  25.579   7.818
  195    HB3  CYS  26           HB3      CYS  26   3.047  24.347   9.074
  196    H    ASN  27           H        ASN  27   6.194  24.859   8.023
  197    HA   ASN  27           HA       ASN  27   6.569  22.449   9.485
  198    HB2  ASN  27           HB2      ASN  27   6.985  22.759   7.015
  199    HB3  ASN  27           HB3      ASN  27   8.449  23.640   7.440
  200   HD21  ASN  27          HD21      ASN  27  10.188  22.534   8.327
  201   HD22  ASN  27          HD22      ASN  27  10.317  20.812   8.252
  202    H    ALA  28           H        ALA  28   8.617  25.331   9.049
  203    HA   ALA  28           HA       ALA  28  10.651  24.500  10.820
  204    HB1  ALA  28           HB1      ALA  28  11.673  26.318  10.055
  205    HB2  ALA  28           HB2      ALA  28  10.230  26.652   9.098
  206    HB3  ALA  28           HB3      ALA  28  10.412  27.369  10.699
  207    H    ALA  29           H        ALA  29   7.626  26.195  11.296
  208    HA   ALA  29           HA       ALA  29   8.065  27.268  13.836
  209    HB1  ALA  29           HB1      ALA  29   5.396  26.543  13.835
  210    HB2  ALA  29           HB2      ALA  29   6.068  28.067  13.254
  211    HB3  ALA  29           HB3      ALA  29   5.783  26.742  12.125
  212    H    CYS  30           H        CYS  30   6.873  24.067  12.879
  213    HA   CYS  30           HA       CYS  30   6.439  23.149  15.534
  214    HB2  CYS  30           HB2      CYS  30   6.906  21.514  13.032
  215    HB3  CYS  30           HB3      CYS  30   6.172  20.947  14.529
  216    H    VAL  31           H        VAL  31   8.951  22.270  13.155
  217    HA   VAL  31           HA       VAL  31  10.550  20.752  14.835
  218    HB   VAL  31           HB       VAL  31  12.462  21.636  13.283
  219   HG11  VAL  31          HG11      VAL  31  10.245  19.776  12.824
  220   HG12  VAL  31          HG12      VAL  31  11.094  20.277  11.361
  221   HG13  VAL  31          HG13      VAL  31  11.985  19.526  12.685
  222   HG21  VAL  31          HG21      VAL  31  10.404  23.373  12.542
  223   HG22  VAL  31          HG22      VAL  31  11.960  23.156  11.740
  224   HG23  VAL  31          HG23      VAL  31  10.556  22.231  11.206
  225    H    LYS  32           H        LYS  32  10.153  24.184  14.680
  226    HA   LYS  32           HA       LYS  32  12.536  24.674  16.293
  227    HB2  LYS  32           HB2      LYS  32  11.852  26.154  14.345
  228    HB3  LYS  32           HB3      LYS  32  10.518  26.708  15.348
  229    HG2  LYS  32           HG2      LYS  32  11.955  28.317  15.947
  230    HG3  LYS  32           HG3      LYS  32  12.600  27.083  17.032
  231    HD2  LYS  32           HD2      LYS  32  13.672  27.012  14.296
  232    HD3  LYS  32           HD3      LYS  32  14.074  28.464  15.216
  233    HE2  LYS  32           HE2      LYS  32  14.464  25.674  16.278
  234    HE3  LYS  32           HE3      LYS  32  15.713  26.553  15.397
  235    HZ1  LYS  32           HZ1      LYS  32  16.288  27.399  17.353
  236    HZ2  LYS  32           HZ2      LYS  32  14.899  26.811  18.118
  237    HZ3  LYS  32           HZ3      LYS  32  14.858  28.301  17.319
  238    H    GLU  33           H        GLU  33   9.143  24.267  16.632
  239    HA   GLU  33           HA       GLU  33   8.838  25.713  19.078
  240    HB2  GLU  33           HB2      GLU  33   7.167  24.021  17.356
  241    HB3  GLU  33           HB3      GLU  33   6.792  23.886  19.068
  242    HG2  GLU  33           HG2      GLU  33   6.892  26.457  17.507
  243    HG3  GLU  33           HG3      GLU  33   5.428  25.575  17.938
  244    H    SER  34           H        SER  34   9.309  22.302  18.244
  245    HA   SER  34           HA       SER  34  10.126  21.820  21.028
  246    HB2  SER  34           HB2      SER  34   7.768  20.893  20.151
  247    HB3  SER  34           HB3      SER  34   8.804  19.588  19.574
  248    HG   SER  34           HG       SER  34   9.025  18.926  21.552
  249    H    GLU  35           H        GLU  35  10.905  19.222  20.857
  250    HA   GLU  35           HA       GLU  35  12.958  19.240  18.743
  251    HB2  GLU  35           HB2      GLU  35  14.422  18.033  20.402
  252    HB3  GLU  35           HB3      GLU  35  14.097  19.720  20.775
  253    HG2  GLU  35           HG2      GLU  35  12.082  18.193  22.024
  254    HG3  GLU  35           HG3      GLU  35  13.623  17.408  22.364
  255    H    SER  36           H        SER  36  10.273  17.942  18.941
  256    HA   SER  36           HA       SER  36  11.160  15.148  18.630
  257    HB2  SER  36           HB2      SER  36   9.538  15.779  20.578
  258    HB3  SER  36           HB3      SER  36   8.321  15.859  19.304
  259    HG   SER  36           HG       SER  36   9.813  13.648  20.203
  260    H    TYR  37           H        TYR  37   9.249  17.785  17.374
  261    HA   TYR  37           HA       TYR  37   8.165  16.225  15.196
  262    HB2  TYR  37           HB2      TYR  37   8.090  19.198  15.747
  263    HB3  TYR  37           HB3      TYR  37   7.228  18.397  14.438
  264    HD1  TYR  37           HD1      TYR  37   5.638  16.437  15.193
  265    HD2  TYR  37           HD2      TYR  37   6.992  19.556  17.751
  266    HE1  TYR  37           HE1      TYR  37   3.735  16.023  16.695
  267    HE2  TYR  37           HE2      TYR  37   5.093  19.150  19.261
  268    HH   TYR  37           HH       TYR  37   3.205  18.019  19.582
  269    H    THR  38           H        THR  38   9.012  15.987  13.227
  270    HA   THR  38           HA       THR  38  11.389  17.592  12.545
  271    HB   THR  38           HB       THR  38  12.365  15.773  11.462
  272    HG1  THR  38           HG1      THR  38   9.726  14.786  11.319
  273   HG21  THR  38          HG21      THR  38  12.398  15.418  13.864
  274   HG22  THR  38          HG22      THR  38  12.244  13.871  13.033
  275   HG23  THR  38          HG23      THR  38  10.832  14.610  13.790
  276    H    GLY  39           H        GLY  39   8.632  18.329  11.997
  277    HA2  GLY  39           HA2      GLY  39   8.810  19.354   9.461
  278    HA3  GLY  39           HA3      GLY  39   8.069  17.776   9.241
  279    H    GLY  40           H        GLY  40   6.321  19.212   8.373
  280    HA2  GLY  40           HA2      GLY  40   4.048  19.178   9.819
  281    HA3  GLY  40           HA3      GLY  40   4.783  20.689  10.334
  282    H    PHE  41           H        PHE  41   2.284  20.335   8.935
  283    HA   PHE  41           HA       PHE  41   2.897  21.952   6.560
  284    HB2  PHE  41           HB2      PHE  41   1.455  19.386   6.687
  285    HB3  PHE  41           HB3      PHE  41   0.630  20.648   5.778
  286    HD1  PHE  41           HD1      PHE  41   4.132  19.397   6.133
  287    HD2  PHE  41           HD2      PHE  41   0.990  20.595   3.524
  288    HE1  PHE  41           HE1      PHE  41   5.572  18.933   4.192
  289    HE2  PHE  41           HE2      PHE  41   2.424  20.132   1.579
  290    HZ   PHE  41           HZ       PHE  41   4.719  19.301   1.911
  291    H    CYS  42           H        CYS  42   1.340  23.500   6.000
  292    HA   CYS  42           HA       CYS  42  -0.584  24.092   8.149
  293    HB2  CYS  42           HB2      CYS  42   1.283  25.745   6.617
  294    HB3  CYS  42           HB3      CYS  42  -0.348  26.407   6.663
  295    H    ASN  43           H        ASN  43  -2.699  24.547   7.670
  296    HA   ASN  43           HA       ASN  43  -3.532  24.571   4.868
  297    HB2  ASN  43           HB2      ASN  43  -3.673  22.237   6.311
  298    HB3  ASN  43           HB3      ASN  43  -5.279  22.920   6.553
  299   HD21  ASN  43          HD21      ASN  43  -6.623  21.952   5.222
  300   HD22  ASN  43          HD22      ASN  43  -6.348  21.642   3.545
  301    H    GLY  44           H        GLY  44  -5.279  25.842   4.467
  302    HA2  GLY  44           HA2      GLY  44  -6.301  27.375   6.744
  303    HA3  GLY  44           HA3      GLY  44  -6.431  27.827   5.051
  304    H    ARG  45           H        ARG  45  -8.077  26.618   7.688
  305    HA   ARG  45           HA       ARG  45 -10.350  25.903   5.989
  306    HB2  ARG  45           HB2      ARG  45 -10.747  23.842   6.966
  307    HB3  ARG  45           HB3      ARG  45  -8.991  23.863   6.880
  308    HG2  ARG  45           HG2      ARG  45  -9.107  24.803   9.278
  309    HG3  ARG  45           HG3      ARG  45 -10.764  24.195   9.264
  310    HD2  ARG  45           HD2      ARG  45  -8.459  22.448   8.475
  311    HD3  ARG  45           HD3      ARG  45  -8.896  22.669  10.168
  312    HE   ARG  45           HE       ARG  45 -11.225  21.983   8.854
  313   HH11  ARG  45          HH11      ARG  45  -8.099  20.557   9.418
  314   HH12  ARG  45          HH12      ARG  45  -8.690  18.929   9.376
  315   HH21  ARG  45          HH21      ARG  45 -12.014  19.844   8.795
  316   HH22  ARG  45          HH22      ARG  45 -10.917  18.525   9.020
  317    HA   PRO  46           HA       PRO  46 -12.754  28.242   8.816
  318    HB2  PRO  46           HB2      PRO  46 -15.095  26.867   8.855
  319    HB3  PRO  46           HB3      PRO  46 -14.566  27.824   7.467
  320    HG2  PRO  46           HG2      PRO  46 -14.381  24.870   7.911
  321    HG3  PRO  46           HG3      PRO  46 -14.851  25.754   6.447
  322    HD2  PRO  46           HD2      PRO  46 -12.378  24.702   6.784
  323    HD3  PRO  46           HD3      PRO  46 -12.665  26.189   5.858
  324    HA   PRO  47           HA       PRO  47 -14.205  29.055  10.256
  325    HB2  PRO  47           HB2      PRO  47 -13.430  30.384  12.493
  326    HB3  PRO  47           HB3      PRO  47 -14.890  29.389  12.423
  327    HG2  PRO  47           HG2      PRO  47 -12.188  28.714  13.520
  328    HG3  PRO  47           HG3      PRO  47 -13.789  28.370  14.200
  329    HD2  PRO  47           HD2      PRO  47 -12.341  26.508  12.871
  330    HD3  PRO  47           HD3      PRO  47 -14.116  26.542  12.835
  331    H    PHE  48           H        PHE  48 -11.075  28.773  11.952
  332    HA   PHE  48           HA       PHE  48  -9.941  30.631   9.966
  333    HB2  PHE  48           HB2      PHE  48  -9.822  30.623  12.876
  334    HB3  PHE  48           HB3      PHE  48  -8.219  30.660  12.148
  335    HD1  PHE  48           HD1      PHE  48  -7.561  32.522  10.692
  336    HD2  PHE  48           HD2      PHE  48 -11.297  32.487  12.731
  337    HE1  PHE  48           HE1      PHE  48  -7.799  34.938  10.290
  338    HE2  PHE  48           HE2      PHE  48 -11.542  34.903  12.331
  339    HZ   PHE  48           HZ       PHE  48  -9.792  36.131  11.109
  340    H    LYS  49           H        LYS  49  -7.680  30.304   9.431
  341    HA   LYS  49           HA       LYS  49  -7.083  27.681   8.704
  342    HB2  LYS  49           HB2      LYS  49  -5.098  28.506   7.826
  343    HB3  LYS  49           HB3      LYS  49  -6.121  29.936   7.844
  344    HG2  LYS  49           HG2      LYS  49  -4.048  29.235   9.912
  345    HG3  LYS  49           HG3      LYS  49  -3.865  30.428   8.624
  346    HD2  LYS  49           HD2      LYS  49  -6.088  31.387   9.690
  347    HD3  LYS  49           HD3      LYS  49  -5.483  30.548  11.120
  348    HE2  LYS  49           HE2      LYS  49  -4.010  32.168  11.500
  349    HE3  LYS  49           HE3      LYS  49  -3.350  32.000   9.874
  350    HZ1  LYS  49           HZ1      LYS  49  -5.335  33.389   9.157
  351    HZ2  LYS  49           HZ2      LYS  49  -4.100  34.188   9.993
  352    HZ3  LYS  49           HZ3      LYS  49  -5.530  33.770  10.794
  353    H    GLN  50           H        GLN  50  -5.333  26.297   9.402
  354    HA   GLN  50           HA       GLN  50  -4.456  26.686  12.170
  355    HB2  GLN  50           HB2      GLN  50  -5.188  24.591  12.916
  356    HB3  GLN  50           HB3      GLN  50  -6.548  25.205  11.986
  357    HG2  GLN  50           HG2      GLN  50  -6.444  23.066  11.210
  358    HG3  GLN  50           HG3      GLN  50  -5.417  23.883  10.032
  359   HE21  GLN  50          HE21      GLN  50  -5.342  22.043  13.040
  360   HE22  GLN  50          HE22      GLN  50  -3.792  21.328  12.775
  361    H    CYS  51           H        CYS  51  -2.589  25.451  12.757
  362    HA   CYS  51           HA       CYS  51  -1.004  24.613  10.420
  363    HB2  CYS  51           HB2      CYS  51  -0.179  26.624  11.658
  364    HB3  CYS  51           HB3      CYS  51   0.027  25.610  13.082
  365    H    PHE  52           H        PHE  52  -0.088  22.633  10.383
  366    HA   PHE  52           HA       PHE  52  -0.422  20.947  12.776
  367    HB2  PHE  52           HB2      PHE  52  -1.356  20.556  10.065
  368    HB3  PHE  52           HB3      PHE  52  -0.294  19.241  10.557
  369    HD1  PHE  52           HD1      PHE  52  -0.848  18.787  13.309
  370    HD2  PHE  52           HD2      PHE  52  -3.542  19.883  10.202
  371    HE1  PHE  52           HE1      PHE  52  -2.701  17.757  14.557
  372    HE2  PHE  52           HE2      PHE  52  -5.400  18.856  11.445
  373    HZ   PHE  52           HZ       PHE  52  -4.980  17.790  13.625
  374    H    CYS  53           H        CYS  53   1.209  19.468  13.258
  375    HA   CYS  53           HA       CYS  53   3.765  19.995  11.896
  376    HB2  CYS  53           HB2      CYS  53   3.432  18.835  14.662
  377    HB3  CYS  53           HB3      CYS  53   4.887  19.515  13.942
  378    H    THR  54           H        THR  54   5.292  18.179  11.793
  379    HA   THR  54           HA       THR  54   3.993  15.545  11.730
  380    HB   THR  54           HB       THR  54   4.935  14.991   9.594
  381    HG1  THR  54           HG1      THR  54   6.505  16.128   8.703
  382   HG21  THR  54          HG21      THR  54   4.014  17.564   8.658
  383   HG22  THR  54          HG22      THR  54   2.979  16.953   9.947
  384   HG23  THR  54          HG23      THR  54   3.257  15.979   8.504
  385    H    LYS  55           H        LYS  55   5.279  13.832  12.287
  386    HA   LYS  55           HA       LYS  55   8.144  14.221  12.611
  387    HB2  LYS  55           HB2      LYS  55   8.255  13.895  14.899
  388    HB3  LYS  55           HB3      LYS  55   6.809  14.884  14.755
  389    HG2  LYS  55           HG2      LYS  55   5.461  12.783  14.807
  390    HG3  LYS  55           HG3      LYS  55   6.951  11.908  15.165
  391    HD2  LYS  55           HD2      LYS  55   7.115  13.796  17.047
  392    HD3  LYS  55           HD3      LYS  55   5.360  13.739  16.869
  393    HE2  LYS  55           HE2      LYS  55   6.744  11.137  17.060
  394    HE3  LYS  55           HE3      LYS  55   6.745  12.128  18.518
  395    HZ1  LYS  55           HZ1      LYS  55   4.396  12.167  18.544
  396    HZ2  LYS  55           HZ2      LYS  55   4.836  10.553  18.293
  397    HZ3  LYS  55           HZ3      LYS  55   4.282  11.490  16.998
  398    HA   PRO  56           HA       PRO  56   8.370   9.987  11.478
  399    HB2  PRO  56           HB2      PRO  56  10.560   9.158  12.852
  400    HB3  PRO  56           HB3      PRO  56  10.655  10.227  11.447
  401    HG2  PRO  56           HG2      PRO  56  10.754  10.913  14.359
  402    HG3  PRO  56           HG3      PRO  56  11.745  11.538  13.028
  403    HD2  PRO  56           HD2      PRO  56   9.647  12.910  14.051
  404    HD3  PRO  56           HD3      PRO  56  10.115  13.016  12.342
  405    H    CYS  57           H        CYS  57   6.371   9.405  12.576
  406    HA   CYS  57           HA       CYS  57   6.042   8.712  15.214
  407    HB2  CYS  57           HB2      CYS  57   4.679   8.183  12.728
  408    HB3  CYS  57           HB3      CYS  57   4.635   6.755  13.757
  409    H    LYS  58           H        LYS  58   5.778   6.465  16.116
  410    HA   LYS  58           HA       LYS  58   7.416   4.377  15.025
  411    HB2  LYS  58           HB2      LYS  58   8.556   6.254  16.920
  412    HB3  LYS  58           HB3      LYS  58   8.572   4.614  17.557
  413    HG2  LYS  58           HG2      LYS  58   9.560   5.161  14.791
  414    HG3  LYS  58           HG3      LYS  58  10.591   5.474  16.190
  415    HD2  LYS  58           HD2      LYS  58  10.815   3.262  16.691
  416    HD3  LYS  58           HD3      LYS  58   9.216   2.847  16.069
  417    HE2  LYS  58           HE2      LYS  58  10.589   3.691  13.826
  418    HE3  LYS  58           HE3      LYS  58  11.806   2.806  14.744
  419    HZ1  LYS  58           HZ1      LYS  58  10.491   0.872  14.724
  420    HZ2  LYS  58           HZ2      LYS  58  10.438   1.465  13.140
  421    HZ3  LYS  58           HZ3      LYS  58   9.120   1.696  14.173
  422    H    ARG  59           H        ARG  59   7.040   2.387  15.990
  423    HA   ARG  59           HA       ARG  59   5.900   0.805  17.160
  424    HB2  ARG  59           HB2      ARG  59   6.928   2.270  19.067
  425    HB3  ARG  59           HB3      ARG  59   5.269   2.799  19.305
  426    HG2  ARG  59           HG2      ARG  59   4.585   0.774  20.093
  427    HG3  ARG  59           HG3      ARG  59   5.791  -0.118  19.164
  428    HD2  ARG  59           HD2      ARG  59   7.472   1.129  20.745
  429    HD3  ARG  59           HD3      ARG  59   6.057   1.278  21.787
  430    HE   ARG  59           HE       ARG  59   6.187  -0.968  22.234
  431   HH11  ARG  59          HH11      ARG  59   8.201  -0.217  19.495
  432   HH12  ARG  59          HH12      ARG  59   8.936  -1.785  19.440
  433   HH21  ARG  59          HH21      ARG  59   7.147  -3.036  22.172
  434   HH22  ARG  59          HH22      ARG  59   8.335  -3.388  20.963
  435    H    GLU  60           H        GLU  60   3.696   0.312  18.152
  436    HA   GLU  60           HA       GLU  60   1.420   0.350  18.048
  437    HB2  GLU  60           HB2      GLU  60   2.164   3.116  18.166
  438    HB3  GLU  60           HB3      GLU  60   0.801   2.935  17.071
  439    HG2  GLU  60           HG2      GLU  60  -0.328   3.205  19.014
  440    HG3  GLU  60           HG3      GLU  60  -0.132   1.454  19.047
  441    H    ARG  61           H        ARG  61   2.129   2.721  15.497
  442    HA   ARG  61           HA       ARG  61   1.461   0.738  13.458
  443    HB2  ARG  61           HB2      ARG  61   0.104   3.434  13.536
  444    HB3  ARG  61           HB3      ARG  61  -0.202   2.118  12.411
  445    HG2  ARG  61           HG2      ARG  61  -0.782   0.814  14.627
  446    HG3  ARG  61           HG3      ARG  61  -1.069   2.447  15.230
  447    HD2  ARG  61           HD2      ARG  61  -2.975   2.638  14.084
  448    HD3  ARG  61           HD3      ARG  61  -2.238   2.016  12.608
  449    HE   ARG  61           HE       ARG  61  -2.566  -0.211  14.088
  450   HH11  ARG  61          HH11      ARG  61  -4.716   2.386  13.219
  451   HH12  ARG  61          HH12      ARG  61  -6.135   1.392  13.239
  452   HH21  ARG  61          HH21      ARG  61  -4.427  -1.530  14.118
  453   HH22  ARG  61          HH22      ARG  61  -5.970  -0.835  13.752
  454    H    ALA  62           H        ALA  62   1.401   2.288  11.242
  455    HA   ALA  62           HA       ALA  62   3.945   3.773  11.295
  456    HB1  ALA  62           HB1      ALA  62   3.219   1.418   9.738
  457    HB2  ALA  62           HB2      ALA  62   3.834   2.746   8.753
  458    HB3  ALA  62           HB3      ALA  62   4.806   2.109  10.079
  459    H    ALA  63           H        ALA  63   1.550   3.068   8.762
  460    HA   ALA  63           HA       ALA  63   0.316   5.593   8.765
  461    HB1  ALA  63           HB1      ALA  63   1.527   6.907   7.414
  462    HB2  ALA  63           HB2      ALA  63   2.860   5.824   7.819
  463    HB3  ALA  63           HB3      ALA  63   1.944   5.578   6.332
  464    H    ALA  64           H        ALA  64  -0.391   5.979   6.185
  465    HA   ALA  64           HA       ALA  64  -1.461   3.377   5.309
  466    HB1  ALA  64           HB1      ALA  64  -3.070   5.837   4.870
  467    HB2  ALA  64           HB2      ALA  64  -3.593   4.171   5.120
  468    HB3  ALA  64           HB3      ALA  64  -3.039   5.136   6.488
  469    H    THR  65           H        THR  65  -2.732   4.110   3.029
  470    HA   THR  65           HA       THR  65  -0.595   5.303   1.385
  471    HB   THR  65           HB       THR  65  -2.448   3.322   0.157
  472    HG1  THR  65           HG1      THR  65  -0.265   2.641   1.861
  473   HG21  THR  65          HG21      THR  65   0.025   2.743  -0.733
  474   HG22  THR  65          HG22      THR  65   0.252   4.437  -0.300
  475   HG23  THR  65          HG23      THR  65  -0.999   3.983  -1.457
  476    H    LEU  66           H        LEU  66  -1.262   6.420  -0.523
  477    HA   LEU  66           HA       LEU  66  -3.951   6.857  -1.235
  478    HB2  LEU  66           HB2      LEU  66  -3.631   8.071   1.049
  479    HB3  LEU  66           HB3      LEU  66  -2.796   9.281   0.078
  480    HG   LEU  66           HG       LEU  66  -5.120   9.012  -1.305
  481   HD11  LEU  66          HD11      LEU  66  -6.367   9.265   1.286
  482   HD12  LEU  66          HD12      LEU  66  -5.634   7.675   1.077
  483   HD13  LEU  66          HD13      LEU  66  -6.820   8.260  -0.090
  484   HD21  LEU  66          HD21      LEU  66  -5.778  11.118  -0.236
  485   HD22  LEU  66          HD22      LEU  66  -4.065  11.103  -0.655
  486   HD23  LEU  66          HD23      LEU  66  -4.565  10.855   1.018
  487    H    ARG  67           H        ARG  67  -4.175   8.265  -3.025
  488    HA   ARG  67           HA       ARG  67  -2.012   9.818  -4.028
  489    HB2  ARG  67           HB2      ARG  67  -1.626   8.447  -6.086
  490    HB3  ARG  67           HB3      ARG  67  -1.023   7.713  -4.606
  491    HG2  ARG  67           HG2      ARG  67  -2.742   6.122  -4.561
  492    HG3  ARG  67           HG3      ARG  67  -3.713   7.016  -5.733
  493    HD2  ARG  67           HD2      ARG  67  -2.846   5.686  -7.295
  494    HD3  ARG  67           HD3      ARG  67  -1.326   6.545  -7.055
  495    HE   ARG  67           HE       ARG  67  -1.359   4.596  -5.128
  496   HH11  ARG  67          HH11      ARG  67  -1.568   4.678  -8.602
  497   HH12  ARG  67          HH12      ARG  67  -0.828   3.126  -8.813
  498   HH21  ARG  67          HH21      ARG  67  -0.383   2.551  -5.393
  499   HH22  ARG  67          HH22      ARG  67  -0.155   1.917  -6.988
  500    H    TRP  68           H        TRP  68  -2.519  10.120  -6.599
  501    HA   TRP  68           HA       TRP  68  -3.927  11.055  -8.121
  502    HB2  TRP  68           HB2      TRP  68  -5.459   8.884  -6.920
  503    HB3  TRP  68           HB3      TRP  68  -6.490  10.186  -7.506
  504    HD1  TRP  68           HD1      TRP  68  -7.360   9.528  -9.815
  505    HE1  TRP  68           HE1      TRP  68  -6.353   8.487 -11.943
  506    HE3  TRP  68           HE3      TRP  68  -2.616   8.649  -8.123
  507    HZ2  TRP  68           HZ2      TRP  68  -3.877   7.431 -12.791
  508    HZ3  TRP  68           HZ3      TRP  68  -0.989   7.620  -9.655
  509    HH2  TRP  68           HH2      TRP  68  -1.609   7.024 -11.940
  510    HA   PRO  69           HA       PRO  69  -5.694  14.651  -6.336
  511    HB2  PRO  69           HB2      PRO  69  -7.609  15.324  -8.139
  512    HB3  PRO  69           HB3      PRO  69  -5.880  15.503  -8.462
  513    HG2  PRO  69           HG2      PRO  69  -7.751  13.325  -9.311
  514    HG3  PRO  69           HG3      PRO  69  -6.489  14.145 -10.249
  515    HD2  PRO  69           HD2      PRO  69  -6.128  11.699  -9.145
  516    HD3  PRO  69           HD3      PRO  69  -4.803  12.866  -9.334
  517    H    GLY  70           H        GLY  70  -8.251  12.505  -7.612
  518    HA2  GLY  70           HA2      GLY  70 -10.114  11.648  -6.548
  519    HA3  GLY  70           HA3      GLY  70  -9.533  12.356  -5.049
  520    H    LEU  71           H        LEU  71 -10.122  14.121  -8.037
  521    HA   LEU  71           HA       LEU  71 -12.625  15.192  -7.016
  522    HB2  LEU  71           HB2      LEU  71 -10.886  16.614  -6.022
  523    HB3  LEU  71           HB3      LEU  71 -10.263  16.962  -7.633
  524    HG   LEU  71           HG       LEU  71 -13.099  17.614  -7.269
  525   HD11  LEU  71          HD11      LEU  71 -12.674  18.376  -5.144
  526   HD12  LEU  71          HD12      LEU  71 -12.292  19.807  -6.102
  527   HD13  LEU  71          HD13      LEU  71 -10.994  18.774  -5.503
  528   HD21  LEU  71          HD21      LEU  71 -11.378  19.772  -8.044
  529   HD22  LEU  71          HD22      LEU  71 -12.605  18.926  -8.988
  530   HD23  LEU  71          HD23      LEU  71 -10.953  18.312  -8.938
  Start of MODEL    7
    1    H1   HIS   1           H1       HIS   1  -0.489  -0.980   6.870
    2    HA   HIS   1           HA       HIS   1  -0.955  -3.796   6.666
    3    HB2  HIS   1           HB2      HIS   1  -0.795  -3.925   4.198
    4    HB3  HIS   1           HB3      HIS   1  -2.262  -3.112   4.734
    5    HD1  HIS   1           HD1      HIS   1  -2.524  -0.632   4.143
    6    HD2  HIS   1           HD2      HIS   1   1.079  -2.275   2.887
    7    HE1  HIS   1           HE1      HIS   1  -1.516   1.067   2.588
    8    H    THR   2           H        THR   2   1.008  -1.991   7.786
    9    HA   THR   2           HA       THR   2   3.263  -1.832   8.051
   10    HB   THR   2           HB       THR   2   3.415  -4.232   6.218
   11    HG1  THR   2           HG1      THR   2   2.271  -5.043   7.842
   12   HG21  THR   2          HG21      THR   2   5.326  -3.914   8.425
   13   HG22  THR   2          HG22      THR   2   5.463  -2.697   7.157
   14   HG23  THR   2          HG23      THR   2   5.596  -4.409   6.755
   15    HA   PRO   3           HA       PRO   3   3.539   0.248   3.879
   16    HB2  PRO   3           HB2      PRO   3   3.770   2.766   4.868
   17    HB3  PRO   3           HB3      PRO   3   2.210   2.003   4.538
   18    HG2  PRO   3           HG2      PRO   3   3.661   2.298   7.139
   19    HG3  PRO   3           HG3      PRO   3   1.938   2.524   6.788
   20    HD2  PRO   3           HD2      PRO   3   2.908   0.268   7.929
   21    HD3  PRO   3           HD3      PRO   3   1.500   0.262   6.848
   22    H    THR   4           H        THR   4   5.283   0.915   6.901
   23    HA   THR   4           HA       THR   4   7.808   0.281   5.845
   24    HB   THR   4           HB       THR   4   8.468   2.921   6.302
   25    HG1  THR   4           HG1      THR   4   6.925   3.866   4.620
   26   HG21  THR   4          HG21      THR   4   8.303   1.095   4.016
   27   HG22  THR   4          HG22      THR   4   9.615   2.158   4.523
   28   HG23  THR   4          HG23      THR   4   8.274   2.803   3.576
   29    HA   PRO   5           HA       PRO   5   8.854   0.267  10.107
   30    HB2  PRO   5           HB2      PRO   5  11.511   0.819  10.047
   31    HB3  PRO   5           HB3      PRO   5  10.839  -0.727   9.514
   32    HG2  PRO   5           HG2      PRO   5  11.685   1.635   7.880
   33    HG3  PRO   5           HG3      PRO   5  11.970  -0.090   7.585
   34    HD2  PRO   5           HD2      PRO   5  10.024   1.302   6.318
   35    HD3  PRO   5           HD3      PRO   5   9.860  -0.420   6.717
   36    H    THR   6           H        THR   6   9.536   3.116   8.231
   37    HA   THR   6           HA       THR   6   9.512   4.717  10.706
   38    HB   THR   6           HB       THR   6  10.944   5.439   8.143
   39    HG1  THR   6           HG1      THR   6  11.861   4.331  10.593
   40   HG21  THR   6          HG21      THR   6  12.018   6.995  10.069
   41   HG22  THR   6          HG22      THR   6  10.364   6.861  10.664
   42   HG23  THR   6          HG23      THR   6  10.671   7.496   9.048
   43    HA   PRO   7           HA       PRO   7   5.888   5.856   8.004
   44    HB2  PRO   7           HB2      PRO   7   4.051   5.753  10.001
   45    HB3  PRO   7           HB3      PRO   7   4.507   4.341   9.041
   46    HG2  PRO   7           HG2      PRO   7   5.437   5.160  11.766
   47    HG3  PRO   7           HG3      PRO   7   4.982   3.551  11.176
   48    HD2  PRO   7           HD2      PRO   7   7.562   4.336  11.423
   49    HD3  PRO   7           HD3      PRO   7   7.023   3.206  10.163
   50    H    ILE   8           H        ILE   8   4.663   7.802   8.060
   51    HA   ILE   8           HA       ILE   8   5.834   9.844   9.813
   52    HB   ILE   8           HB       ILE   8   4.245  10.220   7.271
   53   HG12  ILE   8          HG12      ILE   8   6.450   9.135   6.916
   54   HG13  ILE   8          HG13      ILE   8   6.363  10.743   6.205
   55   HG21  ILE   8          HG21      ILE   8   5.235  12.048   9.328
   56   HG22  ILE   8          HG22      ILE   8   5.681  12.503   7.685
   57   HG23  ILE   8          HG23      ILE   8   3.984  12.282   8.107
   58   HD11  ILE   8          HD11      ILE   8   7.712   9.993   8.787
   59   HD12  ILE   8          HD12      ILE   8   8.497  10.423   7.268
   60   HD13  ILE   8          HD13      ILE   8   7.570  11.633   8.156
   61    H    CYS   9           H        CYS   9   4.649  10.919  11.274
   62    HA   CYS   9           HA       CYS   9   1.736  10.468  11.278
   63    HB2  CYS   9           HB2      CYS   9   3.758  10.233  13.424
   64    HB3  CYS   9           HB3      CYS   9   2.255  11.031  13.876
   65    H    LYS  10           H        LYS  10   0.501  12.170  12.450
   66    HA   LYS  10           HA       LYS  10   1.735  14.818  12.054
   67    HB2  LYS  10           HB2      LYS  10  -0.342  15.683  11.284
   68    HB3  LYS  10           HB3      LYS  10  -0.070  14.185  10.404
   69    HG2  LYS  10           HG2      LYS  10  -1.492  13.266  12.506
   70    HG3  LYS  10           HG3      LYS  10  -2.163  14.890  12.340
   71    HD2  LYS  10           HD2      LYS  10  -2.434  14.365   9.870
   72    HD3  LYS  10           HD3      LYS  10  -2.084  12.687  10.290
   73    HE2  LYS  10           HE2      LYS  10  -3.973  13.145  12.095
   74    HE3  LYS  10           HE3      LYS  10  -4.465  14.355  10.911
   75    HZ1  LYS  10           HZ1      LYS  10  -3.887  11.875   9.653
   76    HZ2  LYS  10           HZ2      LYS  10  -5.315  12.783   9.624
   77    HZ3  LYS  10           HZ3      LYS  10  -5.048  11.667  10.866
   78    H    SER  11           H        SER  11   1.054  16.506  13.471
   79    HA   SER  11           HA       SER  11  -0.488  15.771  15.824
   80    HB2  SER  11           HB2      SER  11   1.630  15.109  16.644
   81    HB3  SER  11           HB3      SER  11   2.439  16.491  15.907
   82    HG   SER  11           HG       SER  11   2.128  17.466  17.730
   83    H    ARG  12           H        ARG  12  -1.370  17.522  16.910
   84    HA   ARG  12           HA       ARG  12  -1.248  20.047  15.437
   85    HB2  ARG  12           HB2      ARG  12  -3.305  20.627  16.634
   86    HB3  ARG  12           HB3      ARG  12  -3.465  19.085  15.804
   87    HG2  ARG  12           HG2      ARG  12  -4.241  18.292  17.729
   88    HG3  ARG  12           HG3      ARG  12  -2.574  18.361  18.306
   89    HD2  ARG  12           HD2      ARG  12  -2.924  20.512  19.278
   90    HD3  ARG  12           HD3      ARG  12  -4.503  20.665  18.508
   91    HE   ARG  12           HE       ARG  12  -4.303  18.400  20.259
   92   HH11  ARG  12          HH11      ARG  12  -4.954  21.815  20.074
   93   HH12  ARG  12          HH12      ARG  12  -5.910  21.843  21.519
   94   HH21  ARG  12          HH21      ARG  12  -5.559  18.424  22.163
   95   HH22  ARG  12          HH22      ARG  12  -6.253  19.914  22.706
   96    H    SER  13           H        SER  13  -0.371  21.850  16.251
   97    HA   SER  13           HA       SER  13   0.982  21.687  18.809
   98    HB2  SER  13           HB2      SER  13   1.454  23.035  16.370
   99    HB3  SER  13           HB3      SER  13   1.193  24.283  17.588
  100    HG   SER  13           HG       SER  13   3.069  22.157  17.684
  101    H    HIS  14           H        HIS  14   0.991  24.221  19.752
  102    HA   HIS  14           HA       HIS  14  -1.792  25.038  20.117
  103    HB2  HIS  14           HB2      HIS  14  -0.808  23.373  21.945
  104    HB3  HIS  14           HB3      HIS  14  -0.118  24.865  22.577
  105    HD1  HIS  14           HD1      HIS  14  -1.988  26.829  23.000
  106    HD2  HIS  14           HD2      HIS  14  -3.352  22.912  22.757
  107    HE1  HIS  14           HE1      HIS  14  -4.271  26.845  24.055
  108    H    GLU  15           H        GLU  15   1.607  25.690  20.903
  109    HA   GLU  15           HA       GLU  15   1.208  28.429  21.531
  110    HB2  GLU  15           HB2      GLU  15   3.569  28.603  21.634
  111    HB3  GLU  15           HB3      GLU  15   3.177  26.991  22.214
  112    HG2  GLU  15           HG2      GLU  15   4.931  26.527  20.835
  113    HG3  GLU  15           HG3      GLU  15   3.581  26.321  19.720
  114    H    TYR  16           H        TYR  16   1.863  26.686  18.571
  115    HA   TYR  16           HA       TYR  16   2.094  29.213  17.097
  116    HB2  TYR  16           HB2      TYR  16   3.635  27.005  16.894
  117    HB3  TYR  16           HB3      TYR  16   2.424  26.638  15.671
  118    HD1  TYR  16           HD1      TYR  16   4.965  29.129  16.699
  119    HD2  TYR  16           HD2      TYR  16   2.449  27.722  13.569
  120    HE1  TYR  16           HE1      TYR  16   6.147  30.581  15.104
  121    HE2  TYR  16           HE2      TYR  16   3.625  29.170  11.965
  122    HH   TYR  16           HH       TYR  16   6.550  30.804  12.766
  123    H    LYS  17           H        LYS  17  -0.429  28.584  18.091
  124    HA   LYS  17           HA       LYS  17  -1.915  27.622  15.747
  125    HB2  LYS  17           HB2      LYS  17  -2.425  27.631  18.666
  126    HB3  LYS  17           HB3      LYS  17  -3.823  27.898  17.633
  127    HG2  LYS  17           HG2      LYS  17  -1.948  25.548  17.450
  128    HG3  LYS  17           HG3      LYS  17  -3.535  25.540  18.224
  129    HD2  LYS  17           HD2      LYS  17  -4.454  26.310  15.974
  130    HD3  LYS  17           HD3      LYS  17  -2.878  25.875  15.308
  131    HE2  LYS  17           HE2      LYS  17  -4.314  23.886  16.994
  132    HE3  LYS  17           HE3      LYS  17  -4.882  24.158  15.348
  133    HZ1  LYS  17           HZ1      LYS  17  -3.131  22.355  15.752
  134    HZ2  LYS  17           HZ2      LYS  17  -2.030  23.632  15.891
  135    HZ3  LYS  17           HZ3      LYS  17  -2.895  23.413  14.454
  136    H    GLY  18           H        GLY  18  -1.353  29.740  14.735
  137    HA2  GLY  18           HA2      GLY  18  -3.580  31.458  14.744
  138    HA3  GLY  18           HA3      GLY  18  -2.305  32.195  15.702
  139    H    ARG  19           H        ARG  19  -0.198  32.496  14.643
  140    HA   ARG  19           HA       ARG  19  -0.563  33.617  12.028
  141    HB2  ARG  19           HB2      ARG  19   0.880  34.677  13.730
  142    HB3  ARG  19           HB3      ARG  19   1.964  33.295  13.657
  143    HG2  ARG  19           HG2      ARG  19   1.930  33.963  11.063
  144    HG3  ARG  19           HG3      ARG  19   1.631  35.546  11.784
  145    HD2  ARG  19           HD2      ARG  19   3.635  34.723  13.356
  146    HD3  ARG  19           HD3      ARG  19   4.036  33.826  11.892
  147    HE   ARG  19           HE       ARG  19   4.660  35.792  10.905
  148   HH11  ARG  19          HH11      ARG  19   2.749  36.496  13.729
  149   HH12  ARG  19          HH12      ARG  19   3.042  38.202  13.663
  150   HH21  ARG  19          HH21      ARG  19   5.054  38.037  10.807
  151   HH22  ARG  19          HH22      ARG  19   4.353  39.078  12.000
  152    H    CYS  20           H        CYS  20  -1.211  31.342  11.258
  153    HA   CYS  20           HA       CYS  20   1.171  30.115  10.052
  154    HB2  CYS  20           HB2      CYS  20   0.365  28.721  11.958
  155    HB3  CYS  20           HB3      CYS  20  -1.184  28.557  11.136
  156    H    ILE  21           H        ILE  21   1.036  30.061   7.914
  157    HA   ILE  21           HA       ILE  21  -1.549  29.655   6.623
  158    HB   ILE  21           HB       ILE  21   0.245  31.996   5.975
  159   HG12  ILE  21          HG12      ILE  21  -1.222  32.271   7.972
  160   HG13  ILE  21          HG13      ILE  21  -1.613  33.382   6.665
  161   HG21  ILE  21          HG21      ILE  21  -1.702  30.555   4.387
  162   HG22  ILE  21          HG22      ILE  21  -2.122  32.258   4.561
  163   HG23  ILE  21          HG23      ILE  21  -0.550  31.800   3.904
  164   HD11  ILE  21          HD11      ILE  21  -3.574  32.363   7.818
  165   HD12  ILE  21          HD12      ILE  21  -3.537  32.127   6.071
  166   HD13  ILE  21          HD13      ILE  21  -3.081  30.807   7.149
  167    H    GLN  22           H        GLN  22   1.947  30.053   6.245
  168    HA   GLN  22           HA       GLN  22   1.856  28.365   3.845
  169    HB2  GLN  22           HB2      GLN  22   3.310  30.689   4.469
  170    HB3  GLN  22           HB3      GLN  22   4.483  29.380   4.470
  171    HG2  GLN  22           HG2      GLN  22   3.924  28.782   2.229
  172    HG3  GLN  22           HG3      GLN  22   2.563  29.902   2.217
  173   HE21  GLN  22          HE21      GLN  22   2.917  32.054   1.869
  174   HE22  GLN  22          HE22      GLN  22   4.450  32.702   1.405
  175    H    ASP  23           H        ASP  23   3.050  26.485   3.681
  176    HA   ASP  23           HA       ASP  23   3.372  24.954   6.009
  177    HB2  ASP  23           HB2      ASP  23   4.754  24.414   3.380
  178    HB3  ASP  23           HB3      ASP  23   4.259  23.243   4.599
  179    H    MET  24           H        MET  24   5.622  26.930   4.185
  180    HA   MET  24           HA       MET  24   8.045  26.030   5.178
  181    HB2  MET  24           HB2      MET  24   7.043  28.488   3.947
  182    HB3  MET  24           HB3      MET  24   8.406  28.758   5.024
  183    HG2  MET  24           HG2      MET  24   9.769  27.231   3.785
  184    HG3  MET  24           HG3      MET  24   8.397  26.742   2.794
  185    HE1  MET  24           HE1      MET  24   9.042  27.778   0.042
  186    HE2  MET  24           HE2      MET  24  10.663  28.429   0.292
  187    HE3  MET  24           HE3      MET  24  10.172  26.945   1.110
  188    H    ASP  25           H        ASP  25   5.989  28.621   6.505
  189    HA   ASP  25           HA       ASP  25   7.589  29.048   8.803
  190    HB2  ASP  25           HB2      ASP  25   5.505  30.208   9.675
  191    HB3  ASP  25           HB3      ASP  25   6.140  30.813   8.148
  192    H    CYS  26           H        CYS  26   4.546  27.268   8.324
  193    HA   CYS  26           HA       CYS  26   4.166  26.400  10.934
  194    HB2  CYS  26           HB2      CYS  26   2.691  26.137   8.780
  195    HB3  CYS  26           HB3      CYS  26   3.519  24.590   8.636
  196    H    ASN  27           H        ASN  27   6.252  25.134   8.414
  197    HA   ASN  27           HA       ASN  27   6.887  22.671   9.625
  198    HB2  ASN  27           HB2      ASN  27   7.359  23.415   7.226
  199    HB3  ASN  27           HB3      ASN  27   8.764  24.257   7.874
  200   HD21  ASN  27          HD21      ASN  27  10.545  23.115   8.465
  201   HD22  ASN  27          HD22      ASN  27  10.722  21.416   8.206
  202    H    ALA  28           H        ALA  28   8.660  25.763   9.622
  203    HA   ALA  28           HA       ALA  28  10.722  24.959  11.342
  204    HB1  ALA  28           HB1      ALA  28  11.490  27.001  10.923
  205    HB2  ALA  28           HB2      ALA  28  10.033  27.282   9.970
  206    HB3  ALA  28           HB3      ALA  28  10.079  27.752  11.669
  207    H    ALA  29           H        ALA  29   7.491  26.155  11.982
  208    HA   ALA  29           HA       ALA  29   7.757  26.827  14.680
  209    HB1  ALA  29           HB1      ALA  29   5.225  26.010  14.649
  210    HB2  ALA  29           HB2      ALA  29   5.740  27.521  13.899
  211    HB3  ALA  29           HB3      ALA  29   5.502  26.082  12.908
  212    H    CYS  30           H        CYS  30   6.921  23.723  13.170
  213    HA   CYS  30           HA       CYS  30   6.572  22.317  15.605
  214    HB2  CYS  30           HB2      CYS  30   7.383  21.074  12.980
  215    HB3  CYS  30           HB3      CYS  30   6.443  20.349  14.281
  216    H    VAL  31           H        VAL  31   9.235  22.172  13.233
  217    HA   VAL  31           HA       VAL  31  10.968  20.589  14.711
  218    HB   VAL  31           HB       VAL  31  12.776  22.023  13.410
  219   HG11  VAL  31          HG11      VAL  31  12.077  19.663  13.002
  220   HG12  VAL  31          HG12      VAL  31  10.827  20.275  11.916
  221   HG13  VAL  31          HG13      VAL  31  12.530  20.545  11.544
  222   HG21  VAL  31          HG21      VAL  31  10.546  23.510  12.835
  223   HG22  VAL  31          HG22      VAL  31  12.049  23.518  11.911
  224   HG23  VAL  31          HG23      VAL  31  10.706  22.493  11.403
  225    H    LYS  32           H        LYS  32  10.092  23.886  15.163
  226    HA   LYS  32           HA       LYS  32  12.383  24.417  16.896
  227    HB2  LYS  32           HB2      LYS  32  11.551  26.126  15.246
  228    HB3  LYS  32           HB3      LYS  32  10.088  26.260  16.214
  229    HG2  LYS  32           HG2      LYS  32  11.177  27.925  17.230
  230    HG3  LYS  32           HG3      LYS  32  12.003  26.631  18.101
  231    HD2  LYS  32           HD2      LYS  32  13.912  27.464  17.305
  232    HD3  LYS  32           HD3      LYS  32  13.412  26.867  15.720
  233    HE2  LYS  32           HE2      LYS  32  12.795  28.932  14.987
  234    HE3  LYS  32           HE3      LYS  32  12.321  29.481  16.594
  235    HZ1  LYS  32           HZ1      LYS  32  15.089  29.022  16.575
  236    HZ2  LYS  32           HZ2      LYS  32  14.267  30.484  16.796
  237    HZ3  LYS  32           HZ3      LYS  32  14.706  29.988  15.240
  238    H    GLU  33           H        GLU  33   9.074  23.496  17.059
  239    HA   GLU  33           HA       GLU  33   8.544  24.418  19.704
  240    HB2  GLU  33           HB2      GLU  33   7.174  22.794  17.676
  241    HB3  GLU  33           HB3      GLU  33   6.817  22.323  19.331
  242    HG2  GLU  33           HG2      GLU  33   6.708  25.207  18.835
  243    HG3  GLU  33           HG3      GLU  33   5.515  24.257  17.951
  244    H    SER  34           H        SER  34   9.546  21.307  18.331
  245    HA   SER  34           HA       SER  34  10.530  20.533  20.983
  246    HB2  SER  34           HB2      SER  34   8.212  19.469  20.034
  247    HB3  SER  34           HB3      SER  34   9.388  18.322  19.392
  248    HG   SER  34           HG       SER  34   8.714  17.704  21.467
  249    H    GLU  35           H        GLU  35  11.527  18.065  20.412
  250    HA   GLU  35           HA       GLU  35  13.472  18.616  18.267
  251    HB2  GLU  35           HB2      GLU  35  14.979  17.065  19.665
  252    HB3  GLU  35           HB3      GLU  35  14.727  18.708  20.236
  253    HG2  GLU  35           HG2      GLU  35  12.975  17.856  21.766
  254    HG3  GLU  35           HG3      GLU  35  13.382  16.219  21.255
  255    H    SER  36           H        SER  36  10.839  17.045  18.444
  256    HA   SER  36           HA       SER  36  11.898  14.508  17.380
  257    HB2  SER  36           HB2      SER  36   9.741  15.060  19.296
  258    HB3  SER  36           HB3      SER  36   9.284  13.950  18.005
  259    HG   SER  36           HG       SER  36  10.946  13.559  20.129
  260    H    TYR  37           H        TYR  37   9.685  17.167  16.952
  261    HA   TYR  37           HA       TYR  37   8.408  16.049  14.627
  262    HB2  TYR  37           HB2      TYR  37   8.381  18.881  15.691
  263    HB3  TYR  37           HB3      TYR  37   7.321  18.245  14.438
  264    HD1  TYR  37           HD1      TYR  37   5.681  16.426  15.046
  265    HD2  TYR  37           HD2      TYR  37   7.863  18.607  17.976
  266    HE1  TYR  37           HE1      TYR  37   4.067  15.723  16.763
  267    HE2  TYR  37           HE2      TYR  37   6.255  17.909  19.702
  268    HH   TYR  37           HH       TYR  37   4.019  17.103  19.916
  269    H    THR  38           H        THR  38   9.655  15.737  12.887
  270    HA   THR  38           HA       THR  38  11.549  17.841  12.102
  271    HB   THR  38           HB       THR  38  12.369  15.462  12.357
  272    HG1  THR  38           HG1      THR  38  13.827  16.264  11.063
  273   HG21  THR  38          HG21      THR  38  10.149  14.780  10.944
  274   HG22  THR  38          HG22      THR  38  11.578  13.760  11.105
  275   HG23  THR  38          HG23      THR  38  11.375  14.773   9.676
  276    H    GLY  39           H        GLY  39   8.675  18.064  11.680
  277    HA2  GLY  39           HA2      GLY  39   8.696  18.965   8.999
  278    HA3  GLY  39           HA3      GLY  39   7.857  17.424   9.093
  279    H    GLY  40           H        GLY  40   6.470  19.576   8.217
  280    HA2  GLY  40           HA2      GLY  40   4.223  19.626   9.870
  281    HA3  GLY  40           HA3      GLY  40   5.159  21.070  10.228
  282    H    PHE  41           H        PHE  41   2.493  20.510   8.856
  283    HA   PHE  41           HA       PHE  41   3.000  22.267   6.556
  284    HB2  PHE  41           HB2      PHE  41   1.659  19.617   6.585
  285    HB3  PHE  41           HB3      PHE  41   0.918  20.872   5.597
  286    HD1  PHE  41           HD1      PHE  41   4.222  19.281   6.247
  287    HD2  PHE  41           HD2      PHE  41   1.652  21.183   3.437
  288    HE1  PHE  41           HE1      PHE  41   5.847  18.824   4.457
  289    HE2  PHE  41           HE2      PHE  41   3.272  20.728   1.642
  290    HZ   PHE  41           HZ       PHE  41   5.374  19.549   2.151
  291    H    CYS  42           H        CYS  42   1.330  23.706   6.035
  292    HA   CYS  42           HA       CYS  42  -0.689  24.024   8.156
  293    HB2  CYS  42           HB2      CYS  42   1.208  25.817   7.531
  294    HB3  CYS  42           HB3      CYS  42  -0.026  26.307   6.374
  295    H    ASN  43           H        ASN  43  -2.813  24.479   7.611
  296    HA   ASN  43           HA       ASN  43  -3.531  24.540   4.779
  297    HB2  ASN  43           HB2      ASN  43  -3.870  22.246   6.490
  298    HB3  ASN  43           HB3      ASN  43  -5.443  22.854   5.982
  299   HD21  ASN  43          HD21      ASN  43  -2.311  22.769   4.332
  300   HD22  ASN  43          HD22      ASN  43  -2.859  21.858   2.970
  301    H    GLY  44           H        GLY  44  -5.269  25.798   4.340
  302    HA2  GLY  44           HA2      GLY  44  -6.470  27.196   6.618
  303    HA3  GLY  44           HA3      GLY  44  -6.505  27.727   4.943
  304    H    ARG  45           H        ARG  45  -8.275  26.337   7.410
  305    HA   ARG  45           HA       ARG  45 -10.425  25.672   5.540
  306    HB2  ARG  45           HB2      ARG  45  -9.116  23.814   7.457
  307    HB3  ARG  45           HB3      ARG  45 -10.867  23.725   7.323
  308    HG2  ARG  45           HG2      ARG  45 -10.673  23.335   4.924
  309    HG3  ARG  45           HG3      ARG  45  -8.916  23.444   5.047
  310    HD2  ARG  45           HD2      ARG  45 -10.296  21.513   6.825
  311    HD3  ARG  45           HD3      ARG  45 -10.220  21.122   5.108
  312    HE   ARG  45           HE       ARG  45  -7.663  21.875   5.960
  313   HH11  ARG  45          HH11      ARG  45  -9.969  19.308   6.423
  314   HH12  ARG  45          HH12      ARG  45  -8.763  18.107   6.746
  315   HH21  ARG  45          HH21      ARG  45  -6.066  20.303   6.385
  316   HH22  ARG  45          HH22      ARG  45  -6.544  18.674   6.725
  317    HA   PRO  46           HA       PRO  46 -13.079  27.714   8.373
  318    HB2  PRO  46           HB2      PRO  46 -15.334  26.205   8.281
  319    HB3  PRO  46           HB3      PRO  46 -14.819  27.245   6.947
  320    HG2  PRO  46           HG2      PRO  46 -14.474  24.291   7.288
  321    HG3  PRO  46           HG3      PRO  46 -14.947  25.203   5.842
  322    HD2  PRO  46           HD2      PRO  46 -12.429  24.284   6.226
  323    HD3  PRO  46           HD3      PRO  46 -12.773  25.787   5.346
  324    HA   PRO  47           HA       PRO  47 -14.598  28.398   9.797
  325    HB2  PRO  47           HB2      PRO  47 -13.954  29.675  12.105
  326    HB3  PRO  47           HB3      PRO  47 -15.360  28.615  11.954
  327    HG2  PRO  47           HG2      PRO  47 -12.660  28.029  13.106
  328    HG3  PRO  47           HG3      PRO  47 -14.261  27.582  13.724
  329    HD2  PRO  47           HD2      PRO  47 -12.685  25.845  12.370
  330    HD3  PRO  47           HD3      PRO  47 -14.457  25.795  12.282
  331    H    PHE  48           H        PHE  48 -11.511  28.212  11.583
  332    HA   PHE  48           HA       PHE  48 -10.409  30.183   9.690
  333    HB2  PHE  48           HB2      PHE  48  -8.750  30.529  11.727
  334    HB3  PHE  48           HB3      PHE  48 -10.293  31.372  11.654
  335    HD1  PHE  48           HD1      PHE  48  -9.252  27.941  12.694
  336    HD2  PHE  48           HD2      PHE  48 -11.244  31.558  13.726
  337    HE1  PHE  48           HE1      PHE  48  -9.879  26.971  14.866
  338    HE2  PHE  48           HE2      PHE  48 -11.875  30.594  15.900
  339    HZ   PHE  48           HZ       PHE  48 -11.193  28.298  16.472
  340    H    LYS  49           H        LYS  49  -8.087  30.003   9.287
  341    HA   LYS  49           HA       LYS  49  -7.325  27.449   8.478
  342    HB2  LYS  49           HB2      LYS  49  -5.358  28.409   7.733
  343    HB3  LYS  49           HB3      LYS  49  -6.418  29.810   7.816
  344    HG2  LYS  49           HG2      LYS  49  -4.422  29.003   9.922
  345    HG3  LYS  49           HG3      LYS  49  -4.198  30.279   8.723
  346    HD2  LYS  49           HD2      LYS  49  -6.402  30.221  10.783
  347    HD3  LYS  49           HD3      LYS  49  -4.898  31.131  10.944
  348    HE2  LYS  49           HE2      LYS  49  -5.454  32.402   8.929
  349    HE3  LYS  49           HE3      LYS  49  -6.950  31.485   8.759
  350    HZ1  LYS  49           HZ1      LYS  49  -6.659  32.683  11.348
  351    HZ2  LYS  49           HZ2      LYS  49  -7.962  32.745  10.271
  352    HZ3  LYS  49           HZ3      LYS  49  -6.673  33.827  10.102
  353    H    GLN  50           H        GLN  50  -5.562  26.106   9.217
  354    HA   GLN  50           HA       GLN  50  -4.849  26.401  12.040
  355    HB2  GLN  50           HB2      GLN  50  -6.804  24.933  12.006
  356    HB3  GLN  50           HB3      GLN  50  -6.015  23.887  10.832
  357    HG2  GLN  50           HG2      GLN  50  -4.600  24.384  13.385
  358    HG3  GLN  50           HG3      GLN  50  -6.036  23.361  13.429
  359   HE21  GLN  50          HE21      GLN  50  -4.353  21.799  14.137
  360   HE22  GLN  50          HE22      GLN  50  -3.536  20.893  12.914
  361    H    CYS  51           H        CYS  51  -2.961  25.244  12.669
  362    HA   CYS  51           HA       CYS  51  -1.237  24.546  10.387
  363    HB2  CYS  51           HB2      CYS  51  -0.835  26.312  12.564
  364    HB3  CYS  51           HB3      CYS  51   0.249  24.947  12.809
  365    H    PHE  52           H        PHE  52  -0.319  22.580  10.273
  366    HA   PHE  52           HA       PHE  52  -0.684  20.770  12.570
  367    HB2  PHE  52           HB2      PHE  52  -1.649  20.519   9.893
  368    HB3  PHE  52           HB3      PHE  52  -0.451  19.259  10.172
  369    HD1  PHE  52           HD1      PHE  52  -0.755  18.261  12.731
  370    HD2  PHE  52           HD2      PHE  52  -3.800  19.824  10.201
  371    HE1  PHE  52           HE1      PHE  52  -2.437  16.930  13.938
  372    HE2  PHE  52           HE2      PHE  52  -5.487  18.496  11.405
  373    HZ   PHE  52           HZ       PHE  52  -4.806  17.046  13.275
  374    H    CYS  53           H        CYS  53   0.965  19.315  13.035
  375    HA   CYS  53           HA       CYS  53   3.531  19.896  11.709
  376    HB2  CYS  53           HB2      CYS  53   2.991  18.985  14.543
  377    HB3  CYS  53           HB3      CYS  53   4.593  19.188  13.842
  378    H    THR  54           H        THR  54   5.073  18.115  11.595
  379    HA   THR  54           HA       THR  54   3.827  15.453  11.599
  380    HB   THR  54           HB       THR  54   4.361  14.951   9.438
  381    HG1  THR  54           HG1      THR  54   6.374  15.243   8.882
  382   HG21  THR  54          HG21      THR  54   4.447  17.872   8.861
  383   HG22  THR  54          HG22      THR  54   3.013  17.214   9.647
  384   HG23  THR  54          HG23      THR  54   3.520  16.595   8.075
  385    H    LYS  55           H        LYS  55   5.165  13.759  12.127
  386    HA   LYS  55           HA       LYS  55   8.012  14.276  12.516
  387    HB2  LYS  55           HB2      LYS  55   8.074  13.805  14.783
  388    HB3  LYS  55           HB3      LYS  55   6.586  14.734  14.651
  389    HG2  LYS  55           HG2      LYS  55   6.074  11.928  14.259
  390    HG3  LYS  55           HG3      LYS  55   6.912  12.212  15.786
  391    HD2  LYS  55           HD2      LYS  55   5.178  13.399  16.673
  392    HD3  LYS  55           HD3      LYS  55   4.658  14.019  15.104
  393    HE2  LYS  55           HE2      LYS  55   3.086  12.455  15.009
  394    HE3  LYS  55           HE3      LYS  55   4.326  11.204  15.077
  395    HZ1  LYS  55           HZ1      LYS  55   3.666  10.678  17.108
  396    HZ2  LYS  55           HZ2      LYS  55   2.423  11.821  17.007
  397    HZ3  LYS  55           HZ3      LYS  55   3.923  12.257  17.656
  398    HA   PRO  56           HA       PRO  56   8.553  10.128  11.192
  399    HB2  PRO  56           HB2      PRO  56  10.659   9.301  12.692
  400    HB3  PRO  56           HB3      PRO  56  10.818  10.464  11.370
  401    HG2  PRO  56           HG2      PRO  56  10.646  10.958  14.318
  402    HG3  PRO  56           HG3      PRO  56  11.712  11.711  13.118
  403    HD2  PRO  56           HD2      PRO  56   9.476  12.924  14.043
  404    HD3  PRO  56           HD3      PRO  56  10.077  13.163  12.389
  405    H    CYS  57           H        CYS  57   6.468   9.466  12.135
  406    HA   CYS  57           HA       CYS  57   6.046   8.531  14.695
  407    HB2  CYS  57           HB2      CYS  57   4.532   8.647  12.463
  408    HB3  CYS  57           HB3      CYS  57   4.846   6.916  12.520
  409    H    LYS  58           H        LYS  58   5.673   6.163  15.280
  410    HA   LYS  58           HA       LYS  58   7.943   4.547  14.319
  411    HB2  LYS  58           HB2      LYS  58   7.495   5.523  16.911
  412    HB3  LYS  58           HB3      LYS  58   7.072   3.818  16.979
  413    HG2  LYS  58           HG2      LYS  58   9.204   3.208  16.944
  414    HG3  LYS  58           HG3      LYS  58   9.538   4.219  15.537
  415    HD2  LYS  58           HD2      LYS  58   9.615   6.185  17.124
  416    HD3  LYS  58           HD3      LYS  58   9.589   5.011  18.442
  417    HE2  LYS  58           HE2      LYS  58  11.729   4.396  18.102
  418    HE3  LYS  58           HE3      LYS  58  11.581   4.483  16.347
  419    HZ1  LYS  58           HZ1      LYS  58  13.014   6.198  17.755
  420    HZ2  LYS  58           HZ2      LYS  58  11.533   7.014  17.786
  421    HZ3  LYS  58           HZ3      LYS  58  12.251   6.624  16.306
  422    H    ARG  59           H        ARG  59   7.481   2.162  15.410
  423    HA   ARG  59           HA       ARG  59   6.297   0.232  15.201
  424    HB2  ARG  59           HB2      ARG  59   4.682   1.628  16.628
  425    HB3  ARG  59           HB3      ARG  59   3.779   1.880  15.141
  426    HG2  ARG  59           HG2      ARG  59   3.090  -0.301  15.023
  427    HG3  ARG  59           HG3      ARG  59   4.472  -0.900  15.943
  428    HD2  ARG  59           HD2      ARG  59   3.553  -0.018  17.987
  429    HD3  ARG  59           HD3      ARG  59   2.239   0.759  17.105
  430    HE   ARG  59           HE       ARG  59   1.129  -1.237  17.094
  431   HH11  ARG  59          HH11      ARG  59   4.489  -1.823  17.789
  432   HH12  ARG  59          HH12      ARG  59   4.260  -3.507  18.127
  433   HH21  ARG  59          HH21      ARG  59   0.815  -3.452  17.538
  434   HH22  ARG  59          HH22      ARG  59   2.170  -4.433  17.983
  435    H    GLU  60           H        GLU  60   4.851  -0.991  13.715
  436    HA   GLU  60           HA       GLU  60   5.131   0.081  11.006
  437    HB2  GLU  60           HB2      GLU  60   4.779  -2.697  12.106
  438    HB3  GLU  60           HB3      GLU  60   4.538  -2.352  10.399
  439    HG2  GLU  60           HG2      GLU  60   7.067  -1.505  11.731
  440    HG3  GLU  60           HG3      GLU  60   6.844  -3.188  11.257
  441    H    ARG  61           H        ARG  61   3.005   0.954  12.817
  442    HA   ARG  61           HA       ARG  61   0.778   1.414  12.782
  443    HB2  ARG  61           HB2      ARG  61   1.580   1.737  10.266
  444    HB3  ARG  61           HB3      ARG  61   0.497   0.376  10.003
  445    HG2  ARG  61           HG2      ARG  61  -1.352   1.619  10.940
  446    HG3  ARG  61           HG3      ARG  61  -0.280   2.968  11.322
  447    HD2  ARG  61           HD2      ARG  61  -0.084   2.194   8.539
  448    HD3  ARG  61           HD3      ARG  61  -1.740   2.603   8.985
  449    HE   ARG  61           HE       ARG  61   0.013   4.568   9.979
  450   HH11  ARG  61          HH11      ARG  61  -1.312   3.397   6.980
  451   HH12  ARG  61          HH12      ARG  61  -1.202   4.931   6.181
  452   HH21  ARG  61          HH21      ARG  61   0.163   6.593   8.938
  453   HH22  ARG  61          HH22      ARG  61  -0.362   6.747   7.296
  454    H    ALA  62           H        ALA  62   1.754  -1.321  13.441
  455    HA   ALA  62           HA       ALA  62   0.940  -3.398  13.918
  456    HB1  ALA  62           HB1      ALA  62  -1.575  -3.414  14.401
  457    HB2  ALA  62           HB2      ALA  62  -0.559  -2.341  15.366
  458    HB3  ALA  62           HB3      ALA  62  -1.522  -1.688  14.040
  459    H    ALA  63           H        ALA  63   1.492  -4.405  11.963
  460    HA   ALA  63           HA       ALA  63  -0.692  -5.535  10.537
  461    HB1  ALA  63           HB1      ALA  63   0.818  -3.297   9.272
  462    HB2  ALA  63           HB2      ALA  63   0.254  -4.634   8.270
  463    HB3  ALA  63           HB3      ALA  63  -0.902  -3.679   9.199
  464    H    ALA  64           H        ALA  64   0.265  -6.722   8.471
  465    HA   ALA  64           HA       ALA  64   2.642  -8.143   9.436
  466    HB1  ALA  64           HB1      ALA  64   1.154  -9.810   9.074
  467    HB2  ALA  64           HB2      ALA  64   0.273  -8.907   7.841
  468    HB3  ALA  64           HB3      ALA  64   1.795  -9.699   7.435
  469    H    THR  65           H        THR  65   4.413  -8.551   8.105
  470    HA   THR  65           HA       THR  65   5.023  -6.493   6.224
  471    HB   THR  65           HB       THR  65   6.652  -9.001   6.507
  472    HG1  THR  65           HG1      THR  65   7.216  -8.471   8.491
  473   HG21  THR  65          HG21      THR  65   8.508  -7.515   6.107
  474   HG22  THR  65          HG22      THR  65   7.453  -6.106   6.201
  475   HG23  THR  65          HG23      THR  65   7.288  -7.243   4.864
  476    H    LEU  66           H        LEU  66   3.867  -9.770   6.000
  477    HA   LEU  66           HA       LEU  66   3.147 -11.031   4.251
  478    HB2  LEU  66           HB2      LEU  66   2.269  -8.546   3.719
  479    HB3  LEU  66           HB3      LEU  66   3.291  -8.811   2.307
  480    HG   LEU  66           HG       LEU  66   1.849 -11.091   2.285
  481   HD11  LEU  66          HD11      LEU  66  -0.275  -9.133   2.973
  482   HD12  LEU  66          HD12      LEU  66   0.579  -9.935   4.290
  483   HD13  LEU  66          HD13      LEU  66  -0.277 -10.893   3.082
  484   HD21  LEU  66          HD21      LEU  66   0.240  -9.335   0.880
  485   HD22  LEU  66          HD22      LEU  66   1.663 -10.174   0.263
  486   HD23  LEU  66          HD23      LEU  66   1.814  -8.539   0.905
  487    H    ARG  67           H        ARG  67   3.688 -11.259   1.655
  488    HA   ARG  67           HA       ARG  67   6.624 -11.459   1.573
  489    HB2  ARG  67           HB2      ARG  67   4.453 -13.174   0.392
  490    HB3  ARG  67           HB3      ARG  67   6.098 -13.228  -0.227
  491    HG2  ARG  67           HG2      ARG  67   6.685 -13.590   2.313
  492    HG3  ARG  67           HG3      ARG  67   5.016 -14.161   2.376
  493    HD2  ARG  67           HD2      ARG  67   7.069 -15.160   0.410
  494    HD3  ARG  67           HD3      ARG  67   6.720 -15.943   1.950
  495    HE   ARG  67           HE       ARG  67   4.338 -15.593   0.470
  496   HH11  ARG  67          HH11      ARG  67   7.244 -17.509   0.557
  497   HH12  ARG  67          HH12      ARG  67   6.517 -18.882  -0.211
  498   HH21  ARG  67          HH21      ARG  67   3.370 -17.394  -0.542
  499   HH22  ARG  67          HH22      ARG  67   4.314 -18.815  -0.837
  500    H    TRP  68           H        TRP  68   7.379 -11.645  -0.847
  501    HA   TRP  68           HA       TRP  68   7.173  -9.154  -2.014
  502    HB2  TRP  68           HB2      TRP  68   7.984 -10.350  -4.130
  503    HB3  TRP  68           HB3      TRP  68   8.985 -10.503  -2.689
  504    HD1  TRP  68           HD1      TRP  68   6.609 -12.542  -4.907
  505    HE1  TRP  68           HE1      TRP  68   7.016 -15.043  -4.456
  506    HE3  TRP  68           HE3      TRP  68   9.834 -12.139  -0.961
  507    HZ2  TRP  68           HZ2      TRP  68   8.507 -16.634  -2.664
  508    HZ3  TRP  68           HZ3      TRP  68  10.705 -14.199   0.065
  509    HH2  TRP  68           HH2      TRP  68  10.054 -16.399  -0.770
  510    HA   PRO  69           HA       PRO  69   3.377  -8.963  -4.206
  511    HB2  PRO  69           HB2      PRO  69   4.088  -7.562  -6.420
  512    HB3  PRO  69           HB3      PRO  69   3.963  -6.827  -4.818
  513    HG2  PRO  69           HG2      PRO  69   6.396  -7.773  -6.283
  514    HG3  PRO  69           HG3      PRO  69   6.165  -6.290  -5.339
  515    HD2  PRO  69           HD2      PRO  69   7.442  -8.463  -4.350
  516    HD3  PRO  69           HD3      PRO  69   6.486  -7.370  -3.329
  517    H    GLY  70           H        GLY  70   2.256  -9.605  -6.170
  518    HA2  GLY  70           HA2      GLY  70   3.266 -12.079  -7.206
  519    HA3  GLY  70           HA3      GLY  70   1.750 -11.307  -7.645
  520    H    LEU  71           H        LEU  71   2.720 -12.360  -9.730
  521    HA   LEU  71           HA       LEU  71   4.826 -11.097 -11.091
  522    HB2  LEU  71           HB2      LEU  71   3.257 -13.259 -11.556
  523    HB3  LEU  71           HB3      LEU  71   2.612 -12.120 -12.736
  524    HG   LEU  71           HG       LEU  71   5.560 -12.569 -12.622
  525   HD11  LEU  71          HD11      LEU  71   4.120 -14.778 -12.670
  526   HD12  LEU  71          HD12      LEU  71   5.536 -14.578 -13.702
  527   HD13  LEU  71          HD13      LEU  71   3.920 -14.332 -14.365
  528   HD21  LEU  71          HD21      LEU  71   3.577 -11.954 -14.809
  529   HD22  LEU  71          HD22      LEU  71   5.308 -12.188 -15.055
  530   HD23  LEU  71          HD23      LEU  71   4.731 -10.838 -14.077
  Start of MODEL    8
    1    H1   HIS   1           H1       HIS   1  -0.277  -3.353  13.640
    2    HA   HIS   1           HA       HIS   1   1.244  -5.622  14.419
    3    HB2  HIS   1           HB2      HIS   1  -0.703  -6.108  12.160
    4    HB3  HIS   1           HB3      HIS   1   0.438  -7.259  12.849
    5    HD1  HIS   1           HD1      HIS   1  -0.298  -6.560  15.869
    6    HD2  HIS   1           HD2      HIS   1  -2.966  -7.547  12.842
    7    HE1  HIS   1           HE1      HIS   1  -2.342  -7.444  17.037
    8    H    THR   2           H        THR   2   2.794  -6.275  12.753
    9    HA   THR   2           HA       THR   2   4.434  -5.724  11.269
   10    HB   THR   2           HB       THR   2   2.278  -4.346   9.672
   11    HG1  THR   2           HG1      THR   2   1.576  -6.450  10.326
   12   HG21  THR   2          HG21      THR   2   3.950  -5.880   8.045
   13   HG22  THR   2          HG22      THR   2   5.027  -5.103   9.205
   14   HG23  THR   2          HG23      THR   2   3.949  -4.125   8.209
   15    HA   PRO   3           HA       PRO   3   4.709  -1.399  12.944
   16    HB2  PRO   3           HB2      PRO   3   7.100  -1.777  14.172
   17    HB3  PRO   3           HB3      PRO   3   5.554  -2.147  14.945
   18    HG2  PRO   3           HG2      PRO   3   7.484  -3.991  13.590
   19    HG3  PRO   3           HG3      PRO   3   6.595  -4.220  15.107
   20    HD2  PRO   3           HD2      PRO   3   5.807  -5.344  12.773
   21    HD3  PRO   3           HD3      PRO   3   4.655  -4.834  14.024
   22    H    THR   4           H        THR   4   5.138  -0.274  11.112
   23    HA   THR   4           HA       THR   4   7.012  -0.804   9.160
   24    HB   THR   4           HB       THR   4   6.969   1.953   9.186
   25    HG1  THR   4           HG1      THR   4   4.339   1.258   9.882
   26   HG21  THR   4          HG21      THR   4   5.543  -0.219   7.827
   27   HG22  THR   4          HG22      THR   4   6.339   1.205   7.159
   28   HG23  THR   4          HG23      THR   4   4.700   1.329   7.797
   29    HA   PRO   5           HA       PRO   5  10.996   0.186  10.714
   30    HB2  PRO   5           HB2      PRO   5  12.164   1.383   8.575
   31    HB3  PRO   5           HB3      PRO   5  11.828  -0.352   8.641
   32    HG2  PRO   5           HG2      PRO   5  10.273   1.829   7.305
   33    HG3  PRO   5           HG3      PRO   5  10.675   0.211   6.702
   34    HD2  PRO   5           HD2      PRO   5   8.248   0.818   7.739
   35    HD3  PRO   5           HD3      PRO   5   8.978  -0.793   7.896
   36    H    THR   6           H        THR   6   9.050   2.759   9.389
   37    HA   THR   6           HA       THR   6   9.646   4.581  11.418
   38    HB   THR   6           HB       THR   6  11.843   4.864  10.553
   39    HG1  THR   6           HG1      THR   6  11.752   7.064   9.924
   40   HG21  THR   6          HG21      THR   6  10.475   4.693   7.934
   41   HG22  THR   6          HG22      THR   6  12.047   4.071   8.433
   42   HG23  THR   6          HG23      THR   6  11.862   5.778   8.030
   43    HA   PRO   7           HA       PRO   7   6.022   5.441   8.623
   44    HB2  PRO   7           HB2      PRO   7   4.173   5.411  10.611
   45    HB3  PRO   7           HB3      PRO   7   4.681   3.953   9.750
   46    HG2  PRO   7           HG2      PRO   7   5.562   4.980  12.420
   47    HG3  PRO   7           HG3      PRO   7   5.163   3.322  11.936
   48    HD2  PRO   7           HD2      PRO   7   7.714   4.204  12.145
   49    HD3  PRO   7           HD3      PRO   7   7.222   2.977  10.960
   50    H    ILE   8           H        ILE   8   5.052   7.417   8.338
   51    HA   ILE   8           HA       ILE   8   5.968   9.554  10.117
   52    HB   ILE   8           HB       ILE   8   4.712   9.758   7.378
   53   HG12  ILE   8          HG12      ILE   8   6.941   8.678   7.367
   54   HG13  ILE   8          HG13      ILE   8   6.956  10.248   6.571
   55   HG21  ILE   8          HG21      ILE   8   5.193  11.702   9.424
   56   HG22  ILE   8          HG22      ILE   8   6.197  12.056   8.019
   57   HG23  ILE   8          HG23      ILE   8   4.449  11.913   7.839
   58   HD11  ILE   8          HD11      ILE   8   8.566   9.320   8.711
   59   HD12  ILE   8          HD12      ILE   8   8.621  10.873   7.876
   60   HD13  ILE   8          HD13      ILE   8   7.588  10.668   9.291
   61    H    CYS   9           H        CYS   9   4.626  10.715  11.358
   62    HA   CYS   9           HA       CYS   9   1.727  10.413  10.942
   63    HB2  CYS   9           HB2      CYS   9   1.470  10.445  13.432
   64    HB3  CYS   9           HB3      CYS   9   2.278   9.008  12.815
   65    H    LYS  10           H        LYS  10   0.475  12.125  12.159
   66    HA   LYS  10           HA       LYS  10   1.930  14.686  12.035
   67    HB2  LYS  10           HB2      LYS  10  -0.063  15.751  11.245
   68    HB3  LYS  10           HB3      LYS  10   0.215  14.334  10.242
   69    HG2  LYS  10           HG2      LYS  10  -1.409  13.442  12.326
   70    HG3  LYS  10           HG3      LYS  10  -2.061  15.016  11.863
   71    HD2  LYS  10           HD2      LYS  10  -1.922  14.177   9.458
   72    HD3  LYS  10           HD3      LYS  10  -1.673  12.574  10.152
   73    HE2  LYS  10           HE2      LYS  10  -3.820  13.267  11.549
   74    HE3  LYS  10           HE3      LYS  10  -4.094  14.296  10.144
   75    HZ1  LYS  10           HZ1      LYS  10  -5.138  12.062  10.004
   76    HZ2  LYS  10           HZ2      LYS  10  -3.591  11.377   9.972
   77    HZ3  LYS  10           HZ3      LYS  10  -4.086  12.405   8.724
   78    H    SER  11           H        SER  11   1.331  16.320  13.531
   79    HA   SER  11           HA       SER  11  -0.427  15.595  15.730
   80    HB2  SER  11           HB2      SER  11   2.530  15.691  15.936
   81    HB3  SER  11           HB3      SER  11   1.631  16.480  17.232
   82    HG   SER  11           HG       SER  11   1.604  14.486  17.961
   83    H    ARG  12           H        ARG  12  -1.146  17.362  16.943
   84    HA   ARG  12           HA       ARG  12  -0.795  19.931  15.602
   85    HB2  ARG  12           HB2      ARG  12  -2.851  18.749  17.409
   86    HB3  ARG  12           HB3      ARG  12  -2.663  20.497  17.403
   87    HG2  ARG  12           HG2      ARG  12  -2.740  19.638  14.708
   88    HG3  ARG  12           HG3      ARG  12  -4.064  18.849  15.566
   89    HD2  ARG  12           HD2      ARG  12  -3.488  21.808  15.624
   90    HD3  ARG  12           HD3      ARG  12  -4.693  21.037  14.594
   91    HE   ARG  12           HE       ARG  12  -5.034  20.445  17.380
   92   HH11  ARG  12          HH11      ARG  12  -5.718  22.734  14.848
   93   HH12  ARG  12          HH12      ARG  12  -7.125  23.376  15.629
   94   HH21  ARG  12          HH21      ARG  12  -6.885  21.282  18.419
   95   HH22  ARG  12          HH22      ARG  12  -7.787  22.550  17.661
   96    H    SER  13           H        SER  13   0.322  21.578  16.438
   97    HA   SER  13           HA       SER  13   1.971  21.229  18.699
   98    HB2  SER  13           HB2      SER  13   1.715  23.111  16.597
   99    HB3  SER  13           HB3      SER  13   1.637  24.018  18.108
  100    HG   SER  13           HG       SER  13   3.793  23.283  16.990
  101    H    HIS  14           H        HIS  14   1.957  23.391  20.247
  102    HA   HIS  14           HA       HIS  14  -0.710  23.378  21.501
  103    HB2  HIS  14           HB2      HIS  14   1.637  22.451  22.598
  104    HB3  HIS  14           HB3      HIS  14   1.539  24.087  23.242
  105    HD1  HIS  14           HD1      HIS  14  -0.549  24.632  24.747
  106    HD2  HIS  14           HD2      HIS  14  -0.138  20.636  23.687
  107    HE1  HIS  14           HE1      HIS  14  -2.076  23.366  26.293
  108    H    GLU  15           H        GLU  15   2.011  25.286  20.465
  109    HA   GLU  15           HA       GLU  15   0.582  27.729  21.286
  110    HB2  GLU  15           HB2      GLU  15   2.934  28.775  20.956
  111    HB3  GLU  15           HB3      GLU  15   2.606  27.854  22.417
  112    HG2  GLU  15           HG2      GLU  15   3.666  26.273  20.191
  113    HG3  GLU  15           HG3      GLU  15   4.761  27.506  20.813
  114    H    TYR  16           H        TYR  16   2.361  26.135  18.701
  115    HA   TYR  16           HA       TYR  16   1.505  28.253  16.846
  116    HB2  TYR  16           HB2      TYR  16   4.006  27.072  17.204
  117    HB3  TYR  16           HB3      TYR  16   3.379  26.333  15.735
  118    HD1  TYR  16           HD1      TYR  16   2.939  27.687  13.751
  119    HD2  TYR  16           HD2      TYR  16   4.540  29.431  17.287
  120    HE1  TYR  16           HE1      TYR  16   3.576  29.687  12.469
  121    HE2  TYR  16           HE2      TYR  16   5.180  31.436  16.015
  122    HH   TYR  16           HH       TYR  16   5.285  32.390  14.011
  123    H    LYS  17           H        LYS  17  -0.602  27.462  16.554
  124    HA   LYS  17           HA       LYS  17  -0.743  25.157  14.754
  125    HB2  LYS  17           HB2      LYS  17  -2.968  25.414  16.696
  126    HB3  LYS  17           HB3      LYS  17  -2.264  23.972  15.975
  127    HG2  LYS  17           HG2      LYS  17  -1.658  23.759  18.183
  128    HG3  LYS  17           HG3      LYS  17  -0.227  24.519  17.483
  129    HD2  LYS  17           HD2      LYS  17  -0.455  25.972  19.186
  130    HD3  LYS  17           HD3      LYS  17  -1.695  26.698  18.161
  131    HE2  LYS  17           HE2      LYS  17  -2.219  24.573  20.235
  132    HE3  LYS  17           HE3      LYS  17  -2.425  26.302  20.507
  133    HZ1  LYS  17           HZ1      LYS  17  -3.849  24.755  18.411
  134    HZ2  LYS  17           HZ2      LYS  17  -4.109  26.375  18.826
  135    HZ3  LYS  17           HZ3      LYS  17  -4.504  25.147  19.920
  136    H    GLY  18           H        GLY  18  -0.786  27.886  14.089
  137    HA2  GLY  18           HA2      GLY  18  -2.838  28.099  12.305
  138    HA3  GLY  18           HA3      GLY  18  -3.504  28.775  13.784
  139    H    ARG  19           H        ARG  19  -3.284  30.319  11.525
  140    HA   ARG  19           HA       ARG  19  -2.596  32.385  10.864
  141    HB2  ARG  19           HB2      ARG  19  -2.696  32.684  13.450
  142    HB3  ARG  19           HB3      ARG  19  -0.940  32.648  13.353
  143    HG2  ARG  19           HG2      ARG  19  -0.865  34.606  12.056
  144    HG3  ARG  19           HG3      ARG  19  -2.593  34.532  11.703
  145    HD2  ARG  19           HD2      ARG  19  -2.271  34.578  14.523
  146    HD3  ARG  19           HD3      ARG  19  -1.268  35.857  13.841
  147    HE   ARG  19           HE       ARG  19  -3.624  36.187  12.563
  148   HH11  ARG  19          HH11      ARG  19  -2.755  35.891  15.922
  149   HH12  ARG  19          HH12      ARG  19  -4.063  36.880  16.482
  150   HH21  ARG  19          HH21      ARG  19  -5.349  37.491  13.288
  151   HH22  ARG  19          HH22      ARG  19  -5.538  37.789  14.983
  152    H    CYS  20           H        CYS  20  -1.340  30.811   9.408
  153    HA   CYS  20           HA       CYS  20   1.504  31.542   9.560
  154    HB2  CYS  20           HB2      CYS  20   1.781  29.191   8.367
  155    HB3  CYS  20           HB3      CYS  20   1.759  29.330  10.122
  156    H    ILE  21           H        ILE  21  -0.879  30.013   7.388
  157    HA   ILE  21           HA       ILE  21  -1.437  30.433   5.219
  158    HB   ILE  21           HB       ILE  21   0.216  32.945   5.321
  159   HG12  ILE  21          HG12      ILE  21  -1.182  32.989   7.300
  160   HG13  ILE  21          HG13      ILE  21  -1.847  34.096   6.105
  161   HG21  ILE  21          HG21      ILE  21  -2.030  31.909   3.651
  162   HG22  ILE  21          HG22      ILE  21  -1.819  33.647   3.852
  163   HG23  ILE  21          HG23      ILE  21  -0.522  32.676   3.154
  164   HD11  ILE  21          HD11      ILE  21  -3.420  32.232   5.452
  165   HD12  ILE  21          HD12      ILE  21  -2.873  31.395   6.905
  166   HD13  ILE  21          HD13      ILE  21  -3.676  32.960   7.038
  167    H    GLN  22           H        GLN  22   1.485  29.637   6.282
  168    HA   GLN  22           HA       GLN  22   2.467  29.088   3.595
  169    HB2  GLN  22           HB2      GLN  22   3.851  30.803   5.608
  170    HB3  GLN  22           HB3      GLN  22   4.826  29.748   4.593
  171    HG2  GLN  22           HG2      GLN  22   2.796  31.523   3.326
  172    HG3  GLN  22           HG3      GLN  22   4.327  32.204   3.874
  173   HE21  GLN  22          HE21      GLN  22   2.755  30.823   1.323
  174   HE22  GLN  22          HE22      GLN  22   4.118  30.321   0.388
  175    H    ASP  23           H        ASP  23   2.891  26.994   3.507
  176    HA   ASP  23           HA       ASP  23   2.940  25.282   5.713
  177    HB2  ASP  23           HB2      ASP  23   3.627  23.550   4.178
  178    HB3  ASP  23           HB3      ASP  23   2.468  24.595   3.361
  179    H    MET  24           H        MET  24   5.572  26.818   3.932
  180    HA   MET  24           HA       MET  24   7.727  25.459   5.057
  181    HB2  MET  24           HB2      MET  24   7.314  27.974   3.618
  182    HB3  MET  24           HB3      MET  24   8.680  28.022   4.723
  183    HG2  MET  24           HG2      MET  24   9.925  26.868   3.311
  184    HG3  MET  24           HG3      MET  24   8.732  25.573   3.254
  185    HE1  MET  24           HE1      MET  24   7.229  25.544   0.120
  186    HE2  MET  24           HE2      MET  24   8.948  25.149   0.129
  187    HE3  MET  24           HE3      MET  24   7.949  24.768   1.531
  188    H    ASP  25           H        ASP  25   5.943  28.274   6.231
  189    HA   ASP  25           HA       ASP  25   7.628  28.792   8.453
  190    HB2  ASP  25           HB2      ASP  25   4.877  29.633   7.634
  191    HB3  ASP  25           HB3      ASP  25   5.404  29.937   9.287
  192    H    CYS  26           H        CYS  26   4.480  27.147   8.190
  193    HA   CYS  26           HA       CYS  26   4.187  26.434  10.860
  194    HB2  CYS  26           HB2      CYS  26   3.237  25.100   8.327
  195    HB3  CYS  26           HB3      CYS  26   2.790  24.515   9.926
  196    H    ASN  27           H        ASN  27   6.025  24.896   8.291
  197    HA   ASN  27           HA       ASN  27   6.578  22.465   9.589
  198    HB2  ASN  27           HB2      ASN  27   6.969  23.059   7.139
  199    HB3  ASN  27           HB3      ASN  27   8.449  23.853   7.671
  200   HD21  ASN  27          HD21      ASN  27  10.161  22.621   8.412
  201   HD22  ASN  27          HD22      ASN  27  10.249  20.914   8.161
  202    H    ALA  28           H        ALA  28   8.455  25.483   9.427
  203    HA   ALA  28           HA       ALA  28  10.573  24.598  11.071
  204    HB1  ALA  28           HB1      ALA  28  11.462  26.555  10.507
  205    HB2  ALA  28           HB2      ALA  28   9.987  26.889   9.598
  206    HB3  ALA  28           HB3      ALA  28  10.140  27.443  11.266
  207    H    ALA  29           H        ALA  29   7.460  26.044  11.768
  208    HA   ALA  29           HA       ALA  29   7.888  26.841  14.412
  209    HB1  ALA  29           HB1      ALA  29   5.249  25.948  14.302
  210    HB2  ALA  29           HB2      ALA  29   5.834  27.587  14.009
  211    HB3  ALA  29           HB3      ALA  29   5.630  26.469  12.660
  212    H    CYS  30           H        CYS  30   6.811  23.724  13.102
  213    HA   CYS  30           HA       CYS  30   6.452  22.475  15.623
  214    HB2  CYS  30           HB2      CYS  30   7.080  21.066  13.028
  215    HB3  CYS  30           HB3      CYS  30   6.180  20.441  14.406
  216    H    VAL  31           H        VAL  31   9.018  22.040  13.180
  217    HA   VAL  31           HA       VAL  31  10.698  20.423  14.684
  218    HB   VAL  31           HB       VAL  31  12.558  21.591  13.261
  219   HG11  VAL  31          HG11      VAL  31  11.315  20.386  11.180
  220   HG12  VAL  31          HG12      VAL  31  12.186  19.525  12.450
  221   HG13  VAL  31          HG13      VAL  31  10.432  19.693  12.540
  222   HG21  VAL  31          HG21      VAL  31  10.632  22.313  11.248
  223   HG22  VAL  31          HG22      VAL  31  10.395  23.275  12.707
  224   HG23  VAL  31          HG23      VAL  31  11.967  23.256  11.908
  225    H    LYS  32           H        LYS  32  10.113  23.827  14.915
  226    HA   LYS  32           HA       LYS  32  12.467  24.280  16.571
  227    HB2  LYS  32           HB2      LYS  32  11.637  25.943  14.846
  228    HB3  LYS  32           HB3      LYS  32  10.274  26.247  15.914
  229    HG2  LYS  32           HG2      LYS  32  11.577  27.880  16.718
  230    HG3  LYS  32           HG3      LYS  32  12.338  26.574  17.630
  231    HD2  LYS  32           HD2      LYS  32  13.372  26.963  14.904
  232    HD3  LYS  32           HD3      LYS  32  13.672  28.300  16.017
  233    HE2  LYS  32           HE2      LYS  32  14.687  26.748  17.609
  234    HE3  LYS  32           HE3      LYS  32  14.373  25.407  16.509
  235    HZ1  LYS  32           HZ1      LYS  32  16.685  26.396  16.476
  236    HZ2  LYS  32           HZ2      LYS  32  16.004  27.739  15.705
  237    HZ3  LYS  32           HZ3      LYS  32  15.923  26.215  14.976
  238    H    GLU  33           H        GLU  33   9.132  23.548  16.904
  239    HA   GLU  33           HA       GLU  33   8.731  24.659  19.497
  240    HB2  GLU  33           HB2      GLU  33   7.209  23.101  17.583
  241    HB3  GLU  33           HB3      GLU  33   6.966  22.510  19.221
  242    HG2  GLU  33           HG2      GLU  33   6.470  25.286  18.184
  243    HG3  GLU  33           HG3      GLU  33   5.280  24.121  18.760
  244    H    SER  34           H        SER  34   9.568  21.426  18.309
  245    HA   SER  34           HA       SER  34  10.554  20.779  21.001
  246    HB2  SER  34           HB2      SER  34   9.482  18.468  19.552
  247    HB3  SER  34           HB3      SER  34   9.254  18.949  21.233
  248    HG   SER  34           HG       SER  34   7.730  20.522  20.426
  249    H    GLU  35           H        GLU  35  11.590  18.323  20.598
  250    HA   GLU  35           HA       GLU  35  13.525  18.731  18.412
  251    HB2  GLU  35           HB2      GLU  35  15.130  17.448  19.874
  252    HB3  GLU  35           HB3      GLU  35  14.694  19.047  20.458
  253    HG2  GLU  35           HG2      GLU  35  12.853  17.181  21.541
  254    HG3  GLU  35           HG3      GLU  35  14.484  16.560  21.788
  255    H    SER  36           H        SER  36  10.935  17.165  18.637
  256    HA   SER  36           HA       SER  36  12.037  14.542  17.866
  257    HB2  SER  36           HB2      SER  36   9.461  13.947  18.463
  258    HB3  SER  36           HB3      SER  36  10.782  13.833  19.626
  259    HG   SER  36           HG       SER  36  10.224  15.846  20.421
  260    H    TYR  37           H        TYR  37   9.762  17.099  17.150
  261    HA   TYR  37           HA       TYR  37   8.621  15.753  14.874
  262    HB2  TYR  37           HB2      TYR  37   8.430  18.669  15.654
  263    HB3  TYR  37           HB3      TYR  37   7.400  17.824  14.504
  264    HD1  TYR  37           HD1      TYR  37   5.709  16.234  15.285
  265    HD2  TYR  37           HD2      TYR  37   8.116  18.416  18.032
  266    HE1  TYR  37           HE1      TYR  37   4.152  15.656  17.099
  267    HE2  TYR  37           HE2      TYR  37   6.566  17.842  19.855
  268    HH   TYR  37           HH       TYR  37   3.542  16.158  19.233
  269    H    THR  38           H        THR  38   9.553  15.595  12.957
  270    HA   THR  38           HA       THR  38  11.563  17.610  12.191
  271    HB   THR  38           HB       THR  38  12.374  15.229  12.498
  272    HG1  THR  38           HG1      THR  38  12.692  16.129   9.826
  273   HG21  THR  38          HG21      THR  38  10.166  14.514  11.107
  274   HG22  THR  38          HG22      THR  38  11.609  13.510  11.244
  275   HG23  THR  38          HG23      THR  38  11.370  14.521   9.818
  276    H    GLY  39           H        GLY  39   8.672  17.790  11.773
  277    HA2  GLY  39           HA2      GLY  39   8.701  18.612   9.052
  278    HA3  GLY  39           HA3      GLY  39   7.822  17.100   9.226
  279    H    GLY  40           H        GLY  40   6.486  19.253   8.272
  280    HA2  GLY  40           HA2      GLY  40   4.212  19.416   9.803
  281    HA3  GLY  40           HA3      GLY  40   5.204  20.765  10.337
  282    H    PHE  41           H        PHE  41   2.608  20.463   8.747
  283    HA   PHE  41           HA       PHE  41   3.360  22.383   6.654
  284    HB2  PHE  41           HB2      PHE  41   1.811  19.845   6.357
  285    HB3  PHE  41           HB3      PHE  41   1.364  21.227   5.362
  286    HD1  PHE  41           HD1      PHE  41   4.420  19.350   6.393
  287    HD2  PHE  41           HD2      PHE  41   2.352  21.424   3.304
  288    HE1  PHE  41           HE1      PHE  41   6.223  18.790   4.815
  289    HE2  PHE  41           HE2      PHE  41   4.151  20.867   1.721
  290    HZ   PHE  41           HZ       PHE  41   6.091  19.549   2.476
  291    H    CYS  42           H        CYS  42   1.681  23.844   6.029
  292    HA   CYS  42           HA       CYS  42  -0.355  24.186   8.128
  293    HB2  CYS  42           HB2      CYS  42   1.393  26.066   6.673
  294    HB3  CYS  42           HB3      CYS  42  -0.273  26.600   6.871
  295    H    ASN  43           H        ASN  43  -2.478  24.586   7.584
  296    HA   ASN  43           HA       ASN  43  -3.194  24.630   4.746
  297    HB2  ASN  43           HB2      ASN  43  -5.105  22.974   5.462
  298    HB3  ASN  43           HB3      ASN  43  -3.513  22.355   5.033
  299   HD21  ASN  43          HD21      ASN  43  -5.755  22.967   7.608
  300   HD22  ASN  43          HD22      ASN  43  -4.947  22.024   8.810
  301    H    GLY  44           H        GLY  44  -4.974  25.836   4.279
  302    HA2  GLY  44           HA2      GLY  44  -6.116  27.348   6.510
  303    HA3  GLY  44           HA3      GLY  44  -6.220  27.775   4.809
  304    H    ARG  45           H        ARG  45  -7.882  26.529   7.422
  305    HA   ARG  45           HA       ARG  45 -10.091  25.724   5.679
  306    HB2  ARG  45           HB2      ARG  45 -10.432  23.652   6.652
  307    HB3  ARG  45           HB3      ARG  45  -8.676  23.737   6.605
  308    HG2  ARG  45           HG2      ARG  45  -8.821  24.628   8.988
  309    HG3  ARG  45           HG3      ARG  45 -10.500  24.084   8.958
  310    HD2  ARG  45           HD2      ARG  45  -8.587  22.091   7.998
  311    HD3  ARG  45           HD3      ARG  45  -8.345  22.558   9.681
  312    HE   ARG  45           HE       ARG  45 -11.026  22.092   9.481
  313   HH11  ARG  45          HH11      ARG  45  -8.149  20.253   8.802
  314   HH12  ARG  45          HH12      ARG  45  -8.887  18.724   9.148
  315   HH21  ARG  45          HH21      ARG  45 -12.010  20.085   9.938
  316   HH22  ARG  45          HH22      ARG  45 -11.084  18.630   9.793
  317    HA   PRO  46           HA       PRO  46 -12.639  27.973   8.452
  318    HB2  PRO  46           HB2      PRO  46 -14.922  26.503   8.462
  319    HB3  PRO  46           HB3      PRO  46 -14.410  27.473   7.075
  320    HG2  PRO  46           HG2      PRO  46 -14.112  24.531   7.542
  321    HG3  PRO  46           HG3      PRO  46 -14.592  25.387   6.065
  322    HD2  PRO  46           HD2      PRO  46 -12.085  24.440   6.450
  323    HD3  PRO  46           HD3      PRO  46 -12.417  25.908   5.509
  324    HA   PRO  47           HA       PRO  47 -14.141  28.738   9.863
  325    HB2  PRO  47           HB2      PRO  47 -13.455  30.110  12.103
  326    HB3  PRO  47           HB3      PRO  47 -14.873  29.058  12.017
  327    HG2  PRO  47           HG2      PRO  47 -12.164  28.495  13.161
  328    HG3  PRO  47           HG3      PRO  47 -13.762  28.094  13.818
  329    HD2  PRO  47           HD2      PRO  47 -12.221  26.282  12.524
  330    HD3  PRO  47           HD3      PRO  47 -13.995  26.246  12.459
  331    H    PHE  48           H        PHE  48 -11.029  28.583  11.606
  332    HA   PHE  48           HA       PHE  48  -9.935  30.467   9.621
  333    HB2  PHE  48           HB2      PHE  48  -9.795  30.434  12.556
  334    HB3  PHE  48           HB3      PHE  48  -8.240  30.676  11.766
  335    HD1  PHE  48           HD1      PHE  48 -11.609  31.824  10.704
  336    HD2  PHE  48           HD2      PHE  48  -7.749  32.913  12.130
  337    HE1  PHE  48           HE1      PHE  48 -12.156  34.198  10.363
  338    HE2  PHE  48           HE2      PHE  48  -8.291  35.289  11.791
  339    HZ   PHE  48           HZ       PHE  48 -10.496  35.934  10.905
  340    H    LYS  49           H        LYS  49  -7.647  30.229   9.143
  341    HA   LYS  49           HA       LYS  49  -6.931  27.623   8.459
  342    HB2  LYS  49           HB2      LYS  49  -4.971  28.519   7.603
  343    HB3  LYS  49           HB3      LYS  49  -6.040  29.916   7.604
  344    HG2  LYS  49           HG2      LYS  49  -3.985  29.286   9.714
  345    HG3  LYS  49           HG3      LYS  49  -3.804  30.470   8.416
  346    HD2  LYS  49           HD2      LYS  49  -5.917  30.542  10.571
  347    HD3  LYS  49           HD3      LYS  49  -4.447  31.519  10.546
  348    HE2  LYS  49           HE2      LYS  49  -5.748  31.835   8.046
  349    HE3  LYS  49           HE3      LYS  49  -6.959  32.039   9.312
  350    HZ1  LYS  49           HZ1      LYS  49  -4.367  33.418   9.528
  351    HZ2  LYS  49           HZ2      LYS  49  -5.864  33.844  10.191
  352    HZ3  LYS  49           HZ3      LYS  49  -5.579  34.060   8.538
  353    H    GLN  50           H        GLN  50  -5.142  26.319   9.212
  354    HA   GLN  50           HA       GLN  50  -4.285  26.789  11.965
  355    HB2  GLN  50           HB2      GLN  50  -4.894  24.564  12.691
  356    HB3  GLN  50           HB3      GLN  50  -6.324  25.389  12.085
  357    HG2  GLN  50           HG2      GLN  50  -6.592  23.958  10.373
  358    HG3  GLN  50           HG3      GLN  50  -4.858  23.773  10.113
  359   HE21  GLN  50          HE21      GLN  50  -3.694  22.344  11.509
  360   HE22  GLN  50          HE22      GLN  50  -4.501  21.013  12.258
  361    H    CYS  51           H        CYS  51  -2.470  25.442  12.611
  362    HA   CYS  51           HA       CYS  51  -0.837  24.669  10.289
  363    HB2  CYS  51           HB2      CYS  51  -0.203  25.905  12.927
  364    HB3  CYS  51           HB3      CYS  51   1.005  24.849  12.202
  365    H    PHE  52           H        PHE  52   0.080  22.677  10.161
  366    HA   PHE  52           HA       PHE  52  -0.526  20.793  12.346
  367    HB2  PHE  52           HB2      PHE  52  -1.194  20.679   9.533
  368    HB3  PHE  52           HB3      PHE  52  -0.211  19.294   9.998
  369    HD1  PHE  52           HD1      PHE  52  -1.042  18.607  12.631
  370    HD2  PHE  52           HD2      PHE  52  -3.394  20.057   9.393
  371    HE1  PHE  52           HE1      PHE  52  -3.029  17.519  13.592
  372    HE2  PHE  52           HE2      PHE  52  -5.385  18.973  10.350
  373    HZ   PHE  52           HZ       PHE  52  -5.204  17.701  12.451
  374    H    CYS  53           H        CYS  53   1.019  19.241  12.859
  375    HA   CYS  53           HA       CYS  53   3.688  19.715  11.702
  376    HB2  CYS  53           HB2      CYS  53   3.087  18.733  14.497
  377    HB3  CYS  53           HB3      CYS  53   4.658  19.190  13.847
  378    H    THR  54           H        THR  54   5.150  17.855  11.726
  379    HA   THR  54           HA       THR  54   3.819  15.246  11.782
  380    HB   THR  54           HB       THR  54   4.896  14.598   9.646
  381    HG1  THR  54           HG1      THR  54   5.875  16.155   8.386
  382   HG21  THR  54          HG21      THR  54   3.224  15.463   8.285
  383   HG22  THR  54          HG22      THR  54   3.242  17.033   9.087
  384   HG23  THR  54          HG23      THR  54   2.528  15.638   9.896
  385    H    LYS  55           H        LYS  55   5.112  13.558  12.387
  386    HA   LYS  55           HA       LYS  55   7.991  13.955  12.594
  387    HB2  LYS  55           HB2      LYS  55   8.141  13.530  14.918
  388    HB3  LYS  55           HB3      LYS  55   6.894  14.758  14.738
  389    HG2  LYS  55           HG2      LYS  55   5.170  13.040  14.958
  390    HG3  LYS  55           HG3      LYS  55   6.422  11.810  15.144
  391    HD2  LYS  55           HD2      LYS  55   6.701  14.084  16.968
  392    HD3  LYS  55           HD3      LYS  55   5.214  13.160  17.194
  393    HE2  LYS  55           HE2      LYS  55   8.002  12.008  17.139
  394    HE3  LYS  55           HE3      LYS  55   7.059  12.326  18.593
  395    HZ1  LYS  55           HZ1      LYS  55   6.700  10.090  18.185
  396    HZ2  LYS  55           HZ2      LYS  55   6.602  10.291  16.508
  397    HZ3  LYS  55           HZ3      LYS  55   5.331  10.808  17.498
  398    HA   PRO  56           HA       PRO  56   8.178   9.686  11.592
  399    HB2  PRO  56           HB2      PRO  56  10.441   8.922  12.882
  400    HB3  PRO  56           HB3      PRO  56  10.457   9.937  11.435
  401    HG2  PRO  56           HG2      PRO  56  10.698  10.733  14.311
  402    HG3  PRO  56           HG3      PRO  56  11.616  11.313  12.908
  403    HD2  PRO  56           HD2      PRO  56   9.563  12.712  13.985
  404    HD3  PRO  56           HD3      PRO  56   9.943  12.756  12.252
  405    H    CYS  57           H        CYS  57   6.239   9.145  12.818
  406    HA   CYS  57           HA       CYS  57   6.060   8.544  15.493
  407    HB2  CYS  57           HB2      CYS  57   4.556   7.940  13.110
  408    HB3  CYS  57           HB3      CYS  57   4.575   6.542  14.179
  409    H    LYS  58           H        LYS  58   5.839   6.322  16.475
  410    HA   LYS  58           HA       LYS  58   7.809   4.428  15.404
  411    HB2  LYS  58           HB2      LYS  58   9.021   5.684  17.066
  412    HB3  LYS  58           HB3      LYS  58   7.715   5.496  18.229
  413    HG2  LYS  58           HG2      LYS  58   9.486   4.005  18.817
  414    HG3  LYS  58           HG3      LYS  58   8.127   3.051  18.220
  415    HD2  LYS  58           HD2      LYS  58   9.386   3.285  15.926
  416    HD3  LYS  58           HD3      LYS  58  10.782   3.578  16.965
  417    HE2  LYS  58           HE2      LYS  58  10.900   1.431  17.602
  418    HE3  LYS  58           HE3      LYS  58   9.152   1.294  17.788
  419    HZ1  LYS  58           HZ1      LYS  58  10.641   0.160  15.813
  420    HZ2  LYS  58           HZ2      LYS  58   9.958   1.505  15.049
  421    HZ3  LYS  58           HZ3      LYS  58   8.961   0.360  15.793
  422    H    ARG  59           H        ARG  59   7.450   2.264  15.923
  423    HA   ARG  59           HA       ARG  59   6.241   0.404  16.427
  424    HB2  ARG  59           HB2      ARG  59   6.320   1.663  18.735
  425    HB3  ARG  59           HB3      ARG  59   4.608   1.915  18.425
  426    HG2  ARG  59           HG2      ARG  59   4.862  -0.747  17.926
  427    HG3  ARG  59           HG3      ARG  59   6.042  -0.506  19.216
  428    HD2  ARG  59           HD2      ARG  59   4.013   0.889  20.243
  429    HD3  ARG  59           HD3      ARG  59   3.091  -0.246  19.258
  430    HE   ARG  59           HE       ARG  59   4.906  -1.767  20.667
  431   HH11  ARG  59          HH11      ARG  59   2.300   0.416  21.417
  432   HH12  ARG  59          HH12      ARG  59   1.893  -0.373  22.904
  433   HH21  ARG  59          HH21      ARG  59   4.379  -2.815  22.624
  434   HH22  ARG  59          HH22      ARG  59   3.077  -2.210  23.591
  435    H    GLU  60           H        GLU  60   4.147  -0.578  16.125
  436    HA   GLU  60           HA       GLU  60   2.163  -0.832  15.042
  437    HB2  GLU  60           HB2      GLU  60   1.764   1.226  16.771
  438    HB3  GLU  60           HB3      GLU  60   1.378   2.006  15.244
  439    HG2  GLU  60           HG2      GLU  60  -0.658   1.190  16.034
  440    HG3  GLU  60           HG3      GLU  60  -0.159   0.033  14.800
  441    H    ARG  61           H        ARG  61   0.855  -0.037  13.132
  442    HA   ARG  61           HA       ARG  61   2.723   0.885  11.084
  443    HB2  ARG  61           HB2      ARG  61   1.032  -1.191  11.024
  444    HB3  ARG  61           HB3      ARG  61  -0.041   0.047  10.384
  445    HG2  ARG  61           HG2      ARG  61   2.394   0.335   9.016
  446    HG3  ARG  61           HG3      ARG  61   2.046  -1.395   9.069
  447    HD2  ARG  61           HD2      ARG  61  -0.158  -1.004   8.131
  448    HD3  ARG  61           HD3      ARG  61   0.123   0.737   8.146
  449    HE   ARG  61           HE       ARG  61   1.298   0.516   6.202
  450   HH11  ARG  61          HH11      ARG  61   1.065  -2.602   7.732
  451   HH12  ARG  61          HH12      ARG  61   1.779  -3.453   6.403
  452   HH21  ARG  61          HH21      ARG  61   2.239  -0.593   4.445
  453   HH22  ARG  61          HH22      ARG  61   2.448  -2.309   4.534
  454    H    ALA  62           H        ALA  62   1.595   2.203   9.266
  455    HA   ALA  62           HA       ALA  62  -0.533   3.934   9.854
  456    HB1  ALA  62           HB1      ALA  62   0.344   5.743  10.852
  457    HB2  ALA  62           HB2      ALA  62   1.610   4.629  11.369
  458    HB3  ALA  62           HB3      ALA  62   1.852   5.639   9.944
  459    H    ALA  63           H        ALA  63  -1.030   5.304   8.134
  460    HA   ALA  63           HA       ALA  63  -1.064   6.028   5.976
  461    HB1  ALA  63           HB1      ALA  63   1.820   5.647   5.511
  462    HB2  ALA  63           HB2      ALA  63   0.801   7.060   5.240
  463    HB3  ALA  63           HB3      ALA  63   1.389   6.696   6.862
  464    H    ALA  64           H        ALA  64  -2.126   4.512   4.831
  465    HA   ALA  64           HA       ALA  64  -0.514   2.545   3.393
  466    HB1  ALA  64           HB1      ALA  64  -1.658   0.676   4.069
  467    HB2  ALA  64           HB2      ALA  64  -1.664   1.618   5.560
  468    HB3  ALA  64           HB3      ALA  64  -3.095   1.588   4.531
  469    H    THR  65           H        THR  65  -2.441   1.200   2.049
  470    HA   THR  65           HA       THR  65  -3.851   1.306   0.264
  471    HB   THR  65           HB       THR  65  -4.930   3.981   0.952
  472    HG1  THR  65           HG1      THR  65  -6.202   2.715   2.646
  473   HG21  THR  65          HG21      THR  65  -6.941   2.055   0.887
  474   HG22  THR  65          HG22      THR  65  -5.779   1.528  -0.330
  475   HG23  THR  65          HG23      THR  65  -6.480   3.143  -0.421
  476    H    LEU  66           H        LEU  66  -1.177   2.642   0.288
  477    HA   LEU  66           HA       LEU  66   0.127   3.949  -1.047
  478    HB2  LEU  66           HB2      LEU  66  -1.446   2.378  -2.638
  479    HB3  LEU  66           HB3      LEU  66  -1.759   3.986  -3.287
  480    HG   LEU  66           HG       LEU  66   1.009   3.858  -3.067
  481   HD11  LEU  66          HD11      LEU  66   0.995   1.491  -2.703
  482   HD12  LEU  66          HD12      LEU  66   1.543   1.798  -4.351
  483   HD13  LEU  66          HD13      LEU  66  -0.105   1.241  -4.060
  484   HD21  LEU  66          HD21      LEU  66   0.972   4.202  -5.354
  485   HD22  LEU  66          HD22      LEU  66  -0.629   4.757  -4.866
  486   HD23  LEU  66          HD23      LEU  66  -0.433   3.162  -5.594
  487    H    ARG  67           H        ARG  67  -0.311   5.810  -2.974
  488    HA   ARG  67           HA       ARG  67  -2.170   7.756  -1.798
  489    HB2  ARG  67           HB2      ARG  67  -0.473   9.527  -2.042
  490    HB3  ARG  67           HB3      ARG  67   0.027   8.283  -0.904
  491    HG2  ARG  67           HG2      ARG  67   1.552   7.348  -2.463
  492    HG3  ARG  67           HG3      ARG  67   0.909   8.336  -3.777
  493    HD2  ARG  67           HD2      ARG  67   2.638   9.689  -3.301
  494    HD3  ARG  67           HD3      ARG  67   1.609  10.245  -1.981
  495    HE   ARG  67           HE       ARG  67   2.909   8.169  -0.869
  496   HH11  ARG  67          HH11      ARG  67   4.006  10.933  -2.679
  497   HH12  ARG  67          HH12      ARG  67   5.540  11.014  -1.876
  498   HH21  ARG  67          HH21      ARG  67   4.924   8.265   0.195
  499   HH22  ARG  67          HH22      ARG  67   6.061   9.495  -0.242
  500    H    TRP  68           H        TRP  68  -2.079   9.830  -3.334
  501    HA   TRP  68           HA       TRP  68  -2.657  10.715  -5.348
  502    HB2  TRP  68           HB2      TRP  68  -0.555   8.778  -5.964
  503    HB3  TRP  68           HB3      TRP  68  -1.648   9.058  -7.317
  504    HD1  TRP  68           HD1      TRP  68  -0.746  10.867  -8.866
  505    HE1  TRP  68           HE1      TRP  68   0.602  13.043  -8.592
  506    HE3  TRP  68           HE3      TRP  68  -0.121  10.802  -3.792
  507    HZ2  TRP  68           HZ2      TRP  68   1.776  14.534  -6.502
  508    HZ3  TRP  68           HZ3      TRP  68   1.126  12.639  -2.734
  509    HH2  TRP  68           HH2      TRP  68   2.055  14.465  -4.062
  510    HA   PRO  69           HA       PRO  69  -6.283   8.689  -6.759
  511    HB2  PRO  69           HB2      PRO  69  -6.513   9.599  -9.306
  512    HB3  PRO  69           HB3      PRO  69  -6.808  10.617  -7.892
  513    HG2  PRO  69           HG2      PRO  69  -4.366  10.427  -9.613
  514    HG3  PRO  69           HG3      PRO  69  -5.163  11.869  -8.957
  515    HD2  PRO  69           HD2      PRO  69  -2.940  10.798  -7.842
  516    HD3  PRO  69           HD3      PRO  69  -4.189  11.617  -6.883
  517    H    GLY  70           H        GLY  70  -3.744   8.606  -9.272
  518    HA2  GLY  70           HA2      GLY  70  -3.373   5.889  -9.395
  519    HA3  GLY  70           HA3      GLY  70  -4.753   6.193 -10.439
  520    H    LEU  71           H        LEU  71  -1.377   6.170 -10.198
  521    HA   LEU  71           HA       LEU  71  -0.942   7.897 -12.493
  522    HB2  LEU  71           HB2      LEU  71   0.604   7.028 -10.303
  523    HB3  LEU  71           HB3      LEU  71   1.374   6.385 -11.752
  524    HG   LEU  71           HG       LEU  71   0.646   9.278 -11.656
  525   HD11  LEU  71          HD11      LEU  71   1.756   9.125  -9.589
  526   HD12  LEU  71          HD12      LEU  71   2.979   9.661 -10.740
  527   HD13  LEU  71          HD13      LEU  71   2.940   7.978 -10.217
  528   HD21  LEU  71          HD21      LEU  71   1.502   8.161 -13.714
  529   HD22  LEU  71          HD22      LEU  71   3.004   7.831 -12.850
  530   HD23  LEU  71          HD23      LEU  71   2.506   9.496 -13.147
  Start of MODEL    9
    1    H1   HIS   1           H1       HIS   1  -3.523   1.669  12.761
    2    HA   HIS   1           HA       HIS   1  -1.605   0.296  12.529
    3    HB2  HIS   1           HB2      HIS   1  -3.622   0.197  10.445
    4    HB3  HIS   1           HB3      HIS   1  -2.067  -0.387   9.861
    5    HD1  HIS   1           HD1      HIS   1  -2.405  -2.857   9.850
    6    HD2  HIS   1           HD2      HIS   1  -3.600  -1.119  13.429
    7    HE1  HIS   1           HE1      HIS   1  -2.958  -4.777  11.377
    8    H    THR   2           H        THR   2   0.464   0.839  12.400
    9    HA   THR   2           HA       THR   2   1.476   1.945   9.878
   10    HB   THR   2           HB       THR   2   3.114   3.263  11.501
   11    HG1  THR   2           HG1      THR   2   1.845   2.375  13.352
   12   HG21  THR   2          HG21      THR   2   1.604   5.234  11.291
   13   HG22  THR   2          HG22      THR   2   0.333   4.150  10.729
   14   HG23  THR   2          HG23      THR   2   1.811   4.341   9.785
   15    HA   PRO   3           HA       PRO   3   3.962  -1.653  11.517
   16    HB2  PRO   3           HB2      PRO   3   3.885  -3.085   9.212
   17    HB3  PRO   3           HB3      PRO   3   2.637  -3.203  10.458
   18    HG2  PRO   3           HG2      PRO   3   2.623  -1.640   7.905
   19    HG3  PRO   3           HG3      PRO   3   1.328  -2.612   8.629
   20    HD2  PRO   3           HD2      PRO   3   1.407   0.087   8.827
   21    HD3  PRO   3           HD3      PRO   3   0.727  -0.944  10.102
   22    H    THR   4           H        THR   4   4.117   0.585   8.924
   23    HA   THR   4           HA       THR   4   6.421  -0.089   7.569
   24    HB   THR   4           HB       THR   4   6.656   2.652   7.788
   25    HG1  THR   4           HG1      THR   4   4.732   3.493   8.206
   26   HG21  THR   4          HG21      THR   4   5.489   0.724   5.911
   27   HG22  THR   4          HG22      THR   4   6.598   2.062   5.616
   28   HG23  THR   4          HG23      THR   4   4.865   2.365   5.749
   29    HA   PRO   5           HA       PRO   5   9.840   0.348  10.286
   30    HB2  PRO   5           HB2      PRO   5  11.713   1.470   8.672
   31    HB3  PRO   5           HB3      PRO   5  11.192  -0.211   8.514
   32    HG2  PRO   5           HG2      PRO   5  10.344   2.191   6.941
   33    HG3  PRO   5           HG3      PRO   5  10.735   0.559   6.368
   34    HD2  PRO   5           HD2      PRO   5   8.188   1.419   6.692
   35    HD3  PRO   5           HD3      PRO   5   8.663  -0.274   6.940
   36    H    THR   6           H        THR   6   8.824   3.217   8.529
   37    HA   THR   6           HA       THR   6   9.372   4.840  10.881
   38    HB   THR   6           HB       THR   6  10.344   5.918   8.258
   39    HG1  THR   6           HG1      THR   6  11.724   4.268   8.329
   40   HG21  THR   6          HG21      THR   6  11.118   6.426  11.134
   41   HG22  THR   6          HG22      THR   6  10.081   7.452  10.143
   42   HG23  THR   6          HG23      THR   6  11.784   7.257   9.728
   43    HA   PRO   7           HA       PRO   7   5.407   5.833   8.671
   44    HB2  PRO   7           HB2      PRO   7   3.875   5.789  10.912
   45    HB3  PRO   7           HB3      PRO   7   4.227   4.342   9.961
   46    HG2  PRO   7           HG2      PRO   7   5.512   5.308  12.486
   47    HG3  PRO   7           HG3      PRO   7   5.020   3.664  12.039
   48    HD2  PRO   7           HD2      PRO   7   7.587   4.510  11.880
   49    HD3  PRO   7           HD3      PRO   7   6.906   3.312  10.761
   50    H    ILE   8           H        ILE   8   4.186   7.765   8.778
   51    HA   ILE   8           HA       ILE   8   5.462   9.878  10.381
   52    HB   ILE   8           HB       ILE   8   3.797  10.239   7.890
   53   HG12  ILE   8          HG12      ILE   8   5.877   8.976   7.426
   54   HG13  ILE   8          HG13      ILE   8   5.886  10.573   6.687
   55   HG21  ILE   8          HG21      ILE   8   5.013  12.042   9.830
   56   HG22  ILE   8          HG22      ILE   8   5.457  12.406   8.164
   57   HG23  ILE   8          HG23      ILE   8   3.757  12.347   8.630
   58   HD11  ILE   8          HD11      ILE   8   8.020   9.778   7.815
   59   HD12  ILE   8          HD12      ILE   8   7.442  11.395   8.220
   60   HD13  ILE   8          HD13      ILE   8   7.177  10.058   9.339
   61    H    CYS   9           H        CYS   9   4.305  11.006  11.823
   62    HA   CYS   9           HA       CYS   9   1.388  10.582  11.878
   63    HB2  CYS   9           HB2      CYS   9   3.436  10.446  14.024
   64    HB3  CYS   9           HB3      CYS   9   1.900  11.196  14.445
   65    H    LYS  10           H        LYS  10   0.167  12.331  12.960
   66    HA   LYS  10           HA       LYS  10   1.433  14.954  12.506
   67    HB2  LYS  10           HB2      LYS  10  -0.629  15.817  11.689
   68    HB3  LYS  10           HB3      LYS  10  -0.354  14.297  10.849
   69    HG2  LYS  10           HG2      LYS  10  -1.812  13.434  12.949
   70    HG3  LYS  10           HG3      LYS  10  -2.468  15.060  12.742
   71    HD2  LYS  10           HD2      LYS  10  -2.168  13.114  10.464
   72    HD3  LYS  10           HD3      LYS  10  -3.627  13.215  11.452
   73    HE2  LYS  10           HE2      LYS  10  -2.799  15.832  10.572
   74    HE3  LYS  10           HE3      LYS  10  -2.989  14.743   9.199
   75    HZ1  LYS  10           HZ1      LYS  10  -5.118  14.560  11.127
   76    HZ2  LYS  10           HZ2      LYS  10  -5.193  14.708   9.443
   77    HZ3  LYS  10           HZ3      LYS  10  -4.995  16.085  10.405
   78    H    SER  11           H        SER  11   1.157  16.528  14.028
   79    HA   SER  11           HA       SER  11  -0.684  16.108  16.238
   80    HB2  SER  11           HB2      SER  11   0.889  15.238  17.588
   81    HB3  SER  11           HB3      SER  11   2.174  15.597  16.436
   82    HG   SER  11           HG       SER  11   2.371  16.722  18.460
   83    H    ARG  12           H        ARG  12  -1.140  17.991  17.418
   84    HA   ARG  12           HA       ARG  12  -0.718  20.427  15.941
   85    HB2  ARG  12           HB2      ARG  12  -2.148  21.436  17.726
   86    HB3  ARG  12           HB3      ARG  12  -2.892  20.077  16.894
   87    HG2  ARG  12           HG2      ARG  12  -1.540  18.991  19.098
   88    HG3  ARG  12           HG3      ARG  12  -2.373  20.432  19.684
   89    HD2  ARG  12           HD2      ARG  12  -4.277  19.285  18.101
   90    HD3  ARG  12           HD3      ARG  12  -3.453  17.871  18.757
   91    HE   ARG  12           HE       ARG  12  -4.074  19.775  20.785
   92   HH11  ARG  12          HH11      ARG  12  -5.425  17.238  18.820
   93   HH12  ARG  12          HH12      ARG  12  -6.670  16.842  19.958
   94   HH21  ARG  12          HH21      ARG  12  -5.709  19.263  22.290
   95   HH22  ARG  12          HH22      ARG  12  -6.831  17.995  21.931
   96    H    SER  13           H        SER  13   0.872  21.830  16.251
   97    HA   SER  13           HA       SER  13   2.995  21.491  17.973
   98    HB2  SER  13           HB2      SER  13   2.839  24.258  17.616
   99    HB3  SER  13           HB3      SER  13   3.705  23.113  16.593
  100    HG   SER  13           HG       SER  13   1.104  24.164  16.258
  101    H    HIS  14           H        HIS  14   0.833  24.277  18.380
  102    HA   HIS  14           HA       HIS  14  -0.039  23.715  20.972
  103    HB2  HIS  14           HB2      HIS  14   2.672  24.350  20.963
  104    HB3  HIS  14           HB3      HIS  14   1.881  25.849  21.441
  105    HD1  HIS  14           HD1      HIS  14   0.310  25.675  23.603
  106    HD2  HIS  14           HD2      HIS  14   2.843  22.453  22.926
  107    HE1  HIS  14           HE1      HIS  14   0.393  24.417  25.779
  108    H    GLU  15           H        GLU  15   1.379  26.625  19.467
  109    HA   GLU  15           HA       GLU  15  -1.309  27.822  19.461
  110    HB2  GLU  15           HB2      GLU  15  -0.242  30.007  20.030
  111    HB3  GLU  15           HB3      GLU  15  -0.165  28.817  21.321
  112    HG2  GLU  15           HG2      GLU  15   2.162  28.274  20.515
  113    HG3  GLU  15           HG3      GLU  15   2.044  29.704  19.492
  114    H    TYR  16           H        TYR  16   1.143  26.771  17.616
  115    HA   TYR  16           HA       TYR  16   1.178  28.974  15.714
  116    HB2  TYR  16           HB2      TYR  16   3.127  27.272  16.422
  117    HB3  TYR  16           HB3      TYR  16   2.464  26.377  15.059
  118    HD1  TYR  16           HD1      TYR  16   2.624  27.258  12.795
  119    HD2  TYR  16           HD2      TYR  16   4.253  29.395  16.094
  120    HE1  TYR  16           HE1      TYR  16   3.903  28.672  11.241
  121    HE2  TYR  16           HE2      TYR  16   5.536  30.815  14.549
  122    HH   TYR  16           HH       TYR  16   5.303  31.545  12.097
  123    H    LYS  17           H        LYS  17  -1.351  28.135  15.897
  124    HA   LYS  17           HA       LYS  17  -1.772  26.778  13.329
  125    HB2  LYS  17           HB2      LYS  17  -3.770  26.218  15.439
  126    HB3  LYS  17           HB3      LYS  17  -3.168  25.180  14.153
  127    HG2  LYS  17           HG2      LYS  17  -2.344  24.138  16.025
  128    HG3  LYS  17           HG3      LYS  17  -0.981  25.157  15.557
  129    HD2  LYS  17           HD2      LYS  17  -1.065  25.717  17.756
  130    HD3  LYS  17           HD3      LYS  17  -2.258  26.873  17.158
  131    HE2  LYS  17           HE2      LYS  17  -3.806  24.682  17.573
  132    HE3  LYS  17           HE3      LYS  17  -2.604  24.493  18.848
  133    HZ1  LYS  17           HZ1      LYS  17  -4.616  25.795  19.480
  134    HZ2  LYS  17           HZ2      LYS  17  -4.123  27.000  18.400
  135    HZ3  LYS  17           HZ3      LYS  17  -3.153  26.608  19.729
  136    H    GLY  18           H        GLY  18  -1.788  29.553  13.841
  137    HA2  GLY  18           HA2      GLY  18  -4.536  30.143  13.050
  138    HA3  GLY  18           HA3      GLY  18  -3.934  30.966  14.480
  139    H    ARG  19           H        ARG  19  -1.397  31.629  13.840
  140    HA   ARG  19           HA       ARG  19  -1.825  33.607  11.734
  141    HB2  ARG  19           HB2      ARG  19   0.116  34.747  12.647
  142    HB3  ARG  19           HB3      ARG  19  -1.017  34.369  13.937
  143    HG2  ARG  19           HG2      ARG  19   0.344  32.502  14.639
  144    HG3  ARG  19           HG3      ARG  19   1.447  32.767  13.288
  145    HD2  ARG  19           HD2      ARG  19   2.124  34.888  14.181
  146    HD3  ARG  19           HD3      ARG  19   0.894  34.801  15.441
  147    HE   ARG  19           HE       ARG  19   3.475  33.563  15.463
  148   HH11  ARG  19          HH11      ARG  19   0.205  33.315  16.634
  149   HH12  ARG  19          HH12      ARG  19   0.638  32.387  18.032
  150   HH21  ARG  19          HH21      ARG  19   4.056  32.342  17.300
  151   HH22  ARG  19          HH22      ARG  19   2.829  31.835  18.410
  152    H    CYS  20           H        CYS  20  -1.229  30.711  11.254
  153    HA   CYS  20           HA       CYS  20   1.298  31.011   9.770
  154    HB2  CYS  20           HB2      CYS  20   1.613  29.211  11.234
  155    HB3  CYS  20           HB3      CYS  20  -0.036  28.630  11.027
  156    H    ILE  21           H        ILE  21   1.008  31.397   7.684
  157    HA   ILE  21           HA       ILE  21  -1.254  30.094   6.315
  158    HB   ILE  21           HB       ILE  21   0.002  32.702   5.473
  159   HG12  ILE  21          HG12      ILE  21  -1.022  33.042   7.650
  160   HG13  ILE  21          HG13      ILE  21  -2.026  33.784   6.409
  161   HG21  ILE  21          HG21      ILE  21  -1.867  30.896   4.278
  162   HG22  ILE  21          HG22      ILE  21  -2.659  32.438   4.599
  163   HG23  ILE  21          HG23      ILE  21  -1.189  32.388   3.627
  164   HD11  ILE  21          HD11      ILE  21  -2.588  31.529   8.208
  165   HD12  ILE  21          HD12      ILE  21  -3.670  32.744   7.528
  166   HD13  ILE  21          HD13      ILE  21  -3.174  31.360   6.553
  167    H    GLN  22           H        GLN  22   2.074  30.291   6.571
  168    HA   GLN  22           HA       GLN  22   2.446  29.279   3.829
  169    HB2  GLN  22           HB2      GLN  22   4.289  30.831   5.634
  170    HB3  GLN  22           HB3      GLN  22   4.893  29.922   4.255
  171    HG2  GLN  22           HG2      GLN  22   4.362  31.562   2.874
  172    HG3  GLN  22           HG3      GLN  22   2.691  31.553   3.437
  173   HE21  GLN  22          HE21      GLN  22   2.672  32.469   5.864
  174   HE22  GLN  22          HE22      GLN  22   3.393  34.033   5.997
  175    H    ASP  23           H        ASP  23   2.875  27.189   3.671
  176    HA   ASP  23           HA       ASP  23   3.095  25.420   5.779
  177    HB2  ASP  23           HB2      ASP  23   3.835  23.769   4.163
  178    HB3  ASP  23           HB3      ASP  23   2.595  24.784   3.431
  179    H    MET  24           H        MET  24   5.659  27.080   4.006
  180    HA   MET  24           HA       MET  24   7.864  25.742   5.058
  181    HB2  MET  24           HB2      MET  24   7.379  28.128   3.544
  182    HB3  MET  24           HB3      MET  24   8.572  28.469   4.789
  183    HG2  MET  24           HG2      MET  24  10.128  27.086   3.882
  184    HG3  MET  24           HG3      MET  24   8.923  26.000   3.194
  185    HE1  MET  24           HE1      MET  24  10.858  26.726   0.242
  186    HE2  MET  24           HE2      MET  24  11.698  27.949   1.196
  187    HE3  MET  24           HE3      MET  24  11.276  26.399   1.924
  188    H    ASP  25           H        ASP  25   6.217  28.653   6.264
  189    HA   ASP  25           HA       ASP  25   7.872  29.048   8.505
  190    HB2  ASP  25           HB2      ASP  25   5.151  29.968   7.694
  191    HB3  ASP  25           HB3      ASP  25   5.641  30.194   9.371
  192    H    CYS  26           H        CYS  26   4.700  27.453   8.227
  193    HA   CYS  26           HA       CYS  26   4.404  26.699  10.886
  194    HB2  CYS  26           HB2      CYS  26   3.429  25.436   8.328
  195    HB3  CYS  26           HB3      CYS  26   2.992  24.802   9.911
  196    H    ASN  27           H        ASN  27   6.162  25.131   8.267
  197    HA   ASN  27           HA       ASN  27   6.702  22.687   9.513
  198    HB2  ASN  27           HB2      ASN  27   7.132  23.389   7.080
  199    HB3  ASN  27           HB3      ASN  27   8.642  24.074   7.672
  200   HD21  ASN  27          HD21      ASN  27  10.285  22.726   8.324
  201   HD22  ASN  27          HD22      ASN  27  10.279  21.026   8.016
  202    H    ALA  28           H        ALA  28   8.608  25.689   9.467
  203    HA   ALA  28           HA       ALA  28  10.712  24.735  11.085
  204    HB1  ALA  28           HB1      ALA  28  11.608  26.716  10.624
  205    HB2  ALA  28           HB2      ALA  28  10.150  27.078   9.700
  206    HB3  ALA  28           HB3      ALA  28  10.270  27.574  11.388
  207    H    ALA  29           H        ALA  29   7.603  26.171  11.829
  208    HA   ALA  29           HA       ALA  29   8.024  26.847  14.509
  209    HB1  ALA  29           HB1      ALA  29   5.383  26.008  14.377
  210    HB2  ALA  29           HB2      ALA  29   5.988  27.641  14.092
  211    HB3  ALA  29           HB3      ALA  29   5.759  26.536  12.737
  212    H    CYS  30           H        CYS  30   6.954  23.797  13.049
  213    HA   CYS  30           HA       CYS  30   6.551  22.438  15.506
  214    HB2  CYS  30           HB2      CYS  30   7.230  21.116  12.883
  215    HB3  CYS  30           HB3      CYS  30   6.260  20.475  14.205
  216    H    VAL  31           H        VAL  31   9.157  22.114  13.089
  217    HA   VAL  31           HA       VAL  31  10.808  20.427  14.553
  218    HB   VAL  31           HB       VAL  31  12.687  21.669  13.197
  219   HG11  VAL  31          HG11      VAL  31  11.240  20.477  11.115
  220   HG12  VAL  31          HG12      VAL  31  12.476  19.731  12.131
  221   HG13  VAL  31          HG13      VAL  31  10.774  19.616  12.582
  222   HG21  VAL  31          HG21      VAL  31  10.543  23.349  12.666
  223   HG22  VAL  31          HG22      VAL  31  12.087  23.310  11.814
  224   HG23  VAL  31          HG23      VAL  31  10.716  22.385  11.199
  225    H    LYS  32           H        LYS  32  10.193  23.801  14.939
  226    HA   LYS  32           HA       LYS  32  12.527  24.164  16.663
  227    HB2  LYS  32           HB2      LYS  32  11.768  25.876  14.914
  228    HB3  LYS  32           HB3      LYS  32  10.445  26.242  16.013
  229    HG2  LYS  32           HG2      LYS  32  11.838  27.767  16.858
  230    HG3  LYS  32           HG3      LYS  32  12.593  26.398  17.677
  231    HD2  LYS  32           HD2      LYS  32  13.508  26.875  14.920
  232    HD3  LYS  32           HD3      LYS  32  13.914  28.143  16.078
  233    HE2  LYS  32           HE2      LYS  32  15.100  26.635  17.457
  234    HE3  LYS  32           HE3      LYS  32  14.439  25.232  16.619
  235    HZ1  LYS  32           HZ1      LYS  32  16.223  27.221  15.328
  236    HZ2  LYS  32           HZ2      LYS  32  15.732  25.726  14.707
  237    HZ3  LYS  32           HZ3      LYS  32  16.777  25.787  16.035
  238    H    GLU  33           H        GLU  33   9.213  23.417  16.855
  239    HA   GLU  33           HA       GLU  33   8.662  24.551  19.412
  240    HB2  GLU  33           HB2      GLU  33   7.272  22.899  17.457
  241    HB3  GLU  33           HB3      GLU  33   6.931  22.403  19.108
  242    HG2  GLU  33           HG2      GLU  33   6.588  25.180  18.001
  243    HG3  GLU  33           HG3      GLU  33   5.298  24.014  18.292
  244    H    SER  34           H        SER  34   9.620  21.326  18.297
  245    HA   SER  34           HA       SER  34  10.559  20.738  21.010
  246    HB2  SER  34           HB2      SER  34   8.233  19.607  19.955
  247    HB3  SER  34           HB3      SER  34   9.464  18.361  19.748
  248    HG   SER  34           HG       SER  34   8.450  19.501  22.092
  249    H    GLU  35           H        GLU  35  11.480  18.201  20.651
  250    HA   GLU  35           HA       GLU  35  13.460  18.525  18.492
  251    HB2  GLU  35           HB2      GLU  35  14.010  16.829  20.891
  252    HB3  GLU  35           HB3      GLU  35  15.136  17.693  19.853
  253    HG2  GLU  35           HG2      GLU  35  14.230  19.826  20.820
  254    HG3  GLU  35           HG3      GLU  35  13.362  18.835  21.991
  255    H    SER  36           H        SER  36  10.762  17.075  18.731
  256    HA   SER  36           HA       SER  36  11.726  14.422  17.879
  257    HB2  SER  36           HB2      SER  36  10.034  14.901  19.957
  258    HB3  SER  36           HB3      SER  36   8.884  14.672  18.639
  259    HG   SER  36           HG       SER  36  10.274  12.826  19.972
  260    H    TYR  37           H        TYR  37   9.634  17.131  17.176
  261    HA   TYR  37           HA       TYR  37   8.440  15.902  14.861
  262    HB2  TYR  37           HB2      TYR  37   8.435  18.817  15.668
  263    HB3  TYR  37           HB3      TYR  37   7.353  18.042  14.516
  264    HD1  TYR  37           HD1      TYR  37   5.556  16.573  15.290
  265    HD2  TYR  37           HD2      TYR  37   8.108  18.568  18.048
  266    HE1  TYR  37           HE1      TYR  37   3.965  16.091  17.102
  267    HE2  TYR  37           HE2      TYR  37   6.525  18.090  19.868
  268    HH   TYR  37           HH       TYR  37   4.688  16.944  20.457
  269    H    THR  38           H        THR  38   9.269  15.821  12.886
  270    HA   THR  38           HA       THR  38  11.444  17.689  12.197
  271    HB   THR  38           HB       THR  38  12.138  15.269  12.500
  272    HG1  THR  38           HG1      THR  38  12.506  16.371   9.895
  273   HG21  THR  38          HG21      THR  38   9.922  14.677  11.057
  274   HG22  THR  38          HG22      THR  38  11.307  13.599  11.225
  275   HG23  THR  38          HG23      THR  38  11.156  14.625   9.799
  276    H    GLY  39           H        GLY  39   8.566  17.997  11.742
  277    HA2  GLY  39           HA2      GLY  39   8.643  18.909   9.074
  278    HA3  GLY  39           HA3      GLY  39   7.798  17.369   9.127
  279    H    GLY  40           H        GLY  40   6.409  19.488   8.238
  280    HA2  GLY  40           HA2      GLY  40   4.154  19.548   9.893
  281    HA3  GLY  40           HA3      GLY  40   5.073  21.015  10.196
  282    H    PHE  41           H        PHE  41   2.410  20.373   8.854
  283    HA   PHE  41           HA       PHE  41   2.915  21.965   6.429
  284    HB2  PHE  41           HB2      PHE  41   1.504  19.395   6.731
  285    HB3  PHE  41           HB3      PHE  41   0.640  20.605   5.787
  286    HD1  PHE  41           HD1      PHE  41   4.180  19.448   6.091
  287    HD2  PHE  41           HD2      PHE  41   0.913  20.389   3.530
  288    HE1  PHE  41           HE1      PHE  41   5.562  18.897   4.132
  289    HE2  PHE  41           HE2      PHE  41   2.290  19.839   1.566
  290    HZ   PHE  41           HZ       PHE  41   4.618  19.092   1.865
  291    H    CYS  42           H        CYS  42   1.303  23.455   5.842
  292    HA   CYS  42           HA       CYS  42  -0.655  24.037   7.967
  293    HB2  CYS  42           HB2      CYS  42   1.446  25.661   6.995
  294    HB3  CYS  42           HB3      CYS  42  -0.052  26.365   6.396
  295    H    ASN  43           H        ASN  43  -2.722  24.568   7.378
  296    HA   ASN  43           HA       ASN  43  -3.367  24.838   4.545
  297    HB2  ASN  43           HB2      ASN  43  -3.775  22.417   6.019
  298    HB3  ASN  43           HB3      ASN  43  -5.345  23.113   5.628
  299   HD21  ASN  43          HD21      ASN  43  -6.093  22.980   3.598
  300   HD22  ASN  43          HD22      ASN  43  -5.228  22.277   2.278
  301    H    GLY  44           H        GLY  44  -5.098  26.137   4.156
  302    HA2  GLY  44           HA2      GLY  44  -6.277  27.439   6.500
  303    HA3  GLY  44           HA3      GLY  44  -6.304  28.052   4.854
  304    H    ARG  45           H        ARG  45  -8.100  26.583   7.253
  305    HA   ARG  45           HA       ARG  45 -10.267  26.059   5.362
  306    HB2  ARG  45           HB2      ARG  45  -8.988  24.066   7.162
  307    HB3  ARG  45           HB3      ARG  45 -10.740  24.015   7.018
  308    HG2  ARG  45           HG2      ARG  45 -10.537  23.777   4.596
  309    HG3  ARG  45           HG3      ARG  45  -8.779  23.830   4.740
  310    HD2  ARG  45           HD2      ARG  45  -9.517  21.536   4.540
  311    HD3  ARG  45           HD3      ARG  45  -8.860  21.815   6.153
  312    HE   ARG  45           HE       ARG  45 -10.930  21.387   7.034
  313   HH11  ARG  45          HH11      ARG  45 -11.232  21.930   3.608
  314   HH12  ARG  45          HH12      ARG  45 -12.896  21.453   3.547
  315   HH21  ARG  45          HH21      ARG  45 -13.121  20.756   6.966
  316   HH22  ARG  45          HH22      ARG  45 -13.970  20.787   5.458
  317    HA   PRO  46           HA       PRO  46 -12.862  27.981   8.330
  318    HB2  PRO  46           HB2      PRO  46 -15.152  26.534   8.150
  319    HB3  PRO  46           HB3      PRO  46 -14.616  27.645   6.884
  320    HG2  PRO  46           HG2      PRO  46 -14.339  24.668   7.033
  321    HG3  PRO  46           HG3      PRO  46 -14.794  25.681   5.651
  322    HD2  PRO  46           HD2      PRO  46 -12.297  24.682   5.964
  323    HD3  PRO  46           HD3      PRO  46 -12.609  26.246   5.184
  324    HA   PRO  47           HA       PRO  47 -14.455  28.558   9.772
  325    HB2  PRO  47           HB2      PRO  47 -13.866  29.694  12.166
  326    HB3  PRO  47           HB3      PRO  47 -15.253  28.625  11.926
  327    HG2  PRO  47           HG2      PRO  47 -12.563  28.004  13.082
  328    HG3  PRO  47           HG3      PRO  47 -14.166  27.497  13.644
  329    HD2  PRO  47           HD2      PRO  47 -12.544  25.872  12.208
  330    HD3  PRO  47           HD3      PRO  47 -14.314  25.803  12.088
  331    H    PHE  48           H        PHE  48 -11.378  28.263  11.557
  332    HA   PHE  48           HA       PHE  48 -10.287  30.392   9.836
  333    HB2  PHE  48           HB2      PHE  48  -9.164  31.342  11.611
  334    HB3  PHE  48           HB3      PHE  48 -10.603  30.746  12.431
  335    HD1  PHE  48           HD1      PHE  48 -10.133  27.958  12.840
  336    HD2  PHE  48           HD2      PHE  48  -7.370  31.189  13.032
  337    HE1  PHE  48           HE1      PHE  48  -8.720  26.653  14.374
  338    HE2  PHE  48           HE2      PHE  48  -5.951  29.890  14.566
  339    HZ   PHE  48           HZ       PHE  48  -6.626  27.619  15.240
  340    H    LYS  49           H        LYS  49  -7.950  30.269   9.455
  341    HA   LYS  49           HA       LYS  49  -7.151  27.836   8.395
  342    HB2  LYS  49           HB2      LYS  49  -5.679  30.326   9.173
  343    HB3  LYS  49           HB3      LYS  49  -4.773  28.914   8.646
  344    HG2  LYS  49           HG2      LYS  49  -5.197  29.364   6.521
  345    HG3  LYS  49           HG3      LYS  49  -6.933  29.432   6.829
  346    HD2  LYS  49           HD2      LYS  49  -5.443  31.765   7.793
  347    HD3  LYS  49           HD3      LYS  49  -5.396  31.546   6.042
  348    HE2  LYS  49           HE2      LYS  49  -7.985  31.154   6.376
  349    HE3  LYS  49           HE3      LYS  49  -7.707  32.104   7.835
  350    HZ1  LYS  49           HZ1      LYS  49  -8.143  33.093   5.333
  351    HZ2  LYS  49           HZ2      LYS  49  -6.470  33.259   5.529
  352    HZ3  LYS  49           HZ3      LYS  49  -7.527  33.960   6.649
  353    H    GLN  50           H        GLN  50  -5.423  26.392   9.027
  354    HA   GLN  50           HA       GLN  50  -4.679  26.351  11.835
  355    HB2  GLN  50           HB2      GLN  50  -6.856  25.140  11.697
  356    HB3  GLN  50           HB3      GLN  50  -6.110  24.001  10.584
  357    HG2  GLN  50           HG2      GLN  50  -4.433  24.122  12.832
  358    HG3  GLN  50           HG3      GLN  50  -6.085  24.025  13.441
  359   HE21  GLN  50          HE21      GLN  50  -4.052  22.032  13.665
  360   HE22  GLN  50          HE22      GLN  50  -4.619  20.626  12.836
  361    H    CYS  51           H        CYS  51  -2.809  25.206  12.251
  362    HA   CYS  51           HA       CYS  51  -1.458  24.078   9.887
  363    HB2  CYS  51           HB2      CYS  51  -0.546  25.980  11.959
  364    HB3  CYS  51           HB3      CYS  51   0.608  24.725  11.519
  365    H    PHE  52           H        PHE  52  -0.464  22.125  10.070
  366    HA   PHE  52           HA       PHE  52  -0.660  20.781  12.686
  367    HB2  PHE  52           HB2      PHE  52  -1.852  20.058  10.222
  368    HB3  PHE  52           HB3      PHE  52  -0.569  18.892  10.528
  369    HD1  PHE  52           HD1      PHE  52  -0.574  18.509  13.364
  370    HD2  PHE  52           HD2      PHE  52  -3.871  19.100  10.737
  371    HE1  PHE  52           HE1      PHE  52  -2.038  17.314  14.938
  372    HE2  PHE  52           HE2      PHE  52  -5.341  17.906  12.308
  373    HZ   PHE  52           HZ       PHE  52  -4.425  17.010  14.411
  374    H    CYS  53           H        CYS  53   1.037  19.486  13.340
  375    HA   CYS  53           HA       CYS  53   3.529  19.859  11.828
  376    HB2  CYS  53           HB2      CYS  53   3.104  19.165  14.743
  377    HB3  CYS  53           HB3      CYS  53   4.672  19.363  13.967
  378    H    THR  54           H        THR  54   4.865  18.139  11.342
  379    HA   THR  54           HA       THR  54   3.674  15.467  11.710
  380    HB   THR  54           HB       THR  54   4.741  14.775   9.632
  381    HG1  THR  54           HG1      THR  54   5.658  16.602   8.338
  382   HG21  THR  54          HG21      THR  54   3.563  16.531   8.087
  383   HG22  THR  54          HG22      THR  54   2.946  17.164   9.612
  384   HG23  THR  54          HG23      THR  54   2.603  15.498   9.145
  385    H    LYS  55           H        LYS  55   4.974  13.779  12.344
  386    HA   LYS  55           HA       LYS  55   7.823  14.277  12.762
  387    HB2  LYS  55           HB2      LYS  55   7.831  13.895  15.046
  388    HB3  LYS  55           HB3      LYS  55   6.354  14.828  14.847
  389    HG2  LYS  55           HG2      LYS  55   5.140  12.605  14.721
  390    HG3  LYS  55           HG3      LYS  55   6.642  11.874  15.290
  391    HD2  LYS  55           HD2      LYS  55   6.013  14.131  16.929
  392    HD3  LYS  55           HD3      LYS  55   4.600  13.080  16.822
  393    HE2  LYS  55           HE2      LYS  55   7.248  11.820  17.301
  394    HE3  LYS  55           HE3      LYS  55   6.502  12.704  18.631
  395    HZ1  LYS  55           HZ1      LYS  55   4.508  11.324  18.330
  396    HZ2  LYS  55           HZ2      LYS  55   5.871  10.403  18.729
  397    HZ3  LYS  55           HZ3      LYS  55   5.308  10.434  17.134
  398    HA   PRO  56           HA       PRO  56   8.328  10.083  11.577
  399    HB2  PRO  56           HB2      PRO  56  10.446   9.313  13.091
  400    HB3  PRO  56           HB3      PRO  56  10.596  10.420  11.722
  401    HG2  PRO  56           HG2      PRO  56  10.450  11.036  14.648
  402    HG3  PRO  56           HG3      PRO  56  11.508  11.736  13.409
  403    HD2  PRO  56           HD2      PRO  56   9.282  12.992  14.302
  404    HD3  PRO  56           HD3      PRO  56   9.870  13.161  12.636
  405    H    CYS  57           H        CYS  57   6.218   9.564  12.638
  406    HA   CYS  57           HA       CYS  57   5.886   8.680  15.230
  407    HB2  CYS  57           HB2      CYS  57   4.262   8.840  13.085
  408    HB3  CYS  57           HB3      CYS  57   4.513   7.098  13.131
  409    H    LYS  58           H        LYS  58   5.457   6.347  15.881
  410    HA   LYS  58           HA       LYS  58   6.752   4.198  14.626
  411    HB2  LYS  58           HB2      LYS  58   8.488   5.945  16.129
  412    HB3  LYS  58           HB3      LYS  58   8.448   4.348  16.864
  413    HG2  LYS  58           HG2      LYS  58   8.754   4.375  13.942
  414    HG3  LYS  58           HG3      LYS  58  10.100   5.059  14.855
  415    HD2  LYS  58           HD2      LYS  58  10.815   3.012  15.338
  416    HD3  LYS  58           HD3      LYS  58   9.285   2.665  16.149
  417    HE2  LYS  58           HE2      LYS  58   8.554   2.403  13.558
  418    HE3  LYS  58           HE3      LYS  58  10.237   1.887  13.473
  419    HZ1  LYS  58           HZ1      LYS  58   8.482   0.129  13.955
  420    HZ2  LYS  58           HZ2      LYS  58   8.396   0.794  15.508
  421    HZ3  LYS  58           HZ3      LYS  58   9.853   0.144  14.945
  422    H    ARG  59           H        ARG  59   6.410   2.255  15.700
  423    HA   ARG  59           HA       ARG  59   5.405   0.798  17.130
  424    HB2  ARG  59           HB2      ARG  59   6.914   2.346  18.730
  425    HB3  ARG  59           HB3      ARG  59   5.326   2.727  19.380
  426    HG2  ARG  59           HG2      ARG  59   6.286   0.930  20.642
  427    HG3  ARG  59           HG3      ARG  59   4.921   0.312  19.708
  428    HD2  ARG  59           HD2      ARG  59   6.312  -0.790  18.186
  429    HD3  ARG  59           HD3      ARG  59   7.724   0.157  18.654
  430    HE   ARG  59           HE       ARG  59   7.123  -1.175  20.919
  431   HH11  ARG  59          HH11      ARG  59   7.566  -2.194  17.620
  432   HH12  ARG  59          HH12      ARG  59   8.160  -3.764  18.047
  433   HH21  ARG  59          HH21      ARG  59   7.903  -3.240  21.495
  434   HH22  ARG  59          HH22      ARG  59   8.350  -4.358  20.252
  435    H    GLU  60           H        GLU  60   3.405   0.429  18.407
  436    HA   GLU  60           HA       GLU  60   1.146   0.579  18.626
  437    HB2  GLU  60           HB2      GLU  60   2.189   3.077  19.396
  438    HB3  GLU  60           HB3      GLU  60   0.792   3.430  18.389
  439    HG2  GLU  60           HG2      GLU  60  -0.621   2.841  19.990
  440    HG3  GLU  60           HG3      GLU  60   0.222   1.320  20.274
  441    H    ARG  61           H        ARG  61  -0.888   1.662  17.572
  442    HA   ARG  61           HA       ARG  61  -0.404   1.695  14.670
  443    HB2  ARG  61           HB2      ARG  61  -2.799   1.014  14.481
  444    HB3  ARG  61           HB3      ARG  61  -1.786  -0.162  15.307
  445    HG2  ARG  61           HG2      ARG  61  -2.606   0.706  17.470
  446    HG3  ARG  61           HG3      ARG  61  -3.687   1.787  16.590
  447    HD2  ARG  61           HD2      ARG  61  -5.026  -0.050  17.130
  448    HD3  ARG  61           HD3      ARG  61  -4.570  -0.325  15.449
  449    HE   ARG  61           HE       ARG  61  -3.467  -2.212  16.107
  450   HH11  ARG  61          HH11      ARG  61  -3.984  -0.186  18.891
  451   HH12  ARG  61          HH12      ARG  61  -3.391  -1.360  20.018
  452   HH21  ARG  61          HH21      ARG  61  -2.684  -3.767  17.582
  453   HH22  ARG  61          HH22      ARG  61  -2.651  -3.396  19.272
  454    H    ALA  62           H        ALA  62  -1.862   3.399  17.337
  455    HA   ALA  62           HA       ALA  62  -2.821   5.456  17.528
  456    HB1  ALA  62           HB1      ALA  62  -1.278   6.890  16.838
  457    HB2  ALA  62           HB2      ALA  62  -0.646   5.700  15.698
  458    HB3  ALA  62           HB3      ALA  62  -1.940   6.792  15.205
  459    H    ALA  63           H        ALA  63  -3.934   7.270  15.944
  460    HA   ALA  63           HA       ALA  63  -5.559   6.001  13.902
  461    HB1  ALA  63           HB1      ALA  63  -6.584   6.691  16.591
  462    HB2  ALA  63           HB2      ALA  63  -7.605   7.106  15.213
  463    HB3  ALA  63           HB3      ALA  63  -7.100   5.435  15.465
  464    H    ALA  64           H        ALA  64  -4.930   7.440  12.368
  465    HA   ALA  64           HA       ALA  64  -6.134  10.021  12.373
  466    HB1  ALA  64           HB1      ALA  64  -4.515  11.259  13.246
  467    HB2  ALA  64           HB2      ALA  64  -3.491   9.837  13.444
  468    HB3  ALA  64           HB3      ALA  64  -3.449  10.749  11.936
  469    H    THR  65           H        THR  65  -3.521   8.068  10.962
  470    HA   THR  65           HA       THR  65  -4.145   9.128   8.312
  471    HB   THR  65           HB       THR  65  -2.117   7.103   8.231
  472    HG1  THR  65           HG1      THR  65  -0.983   7.515   9.965
  473   HG21  THR  65          HG21      THR  65  -0.730   9.182   7.622
  474   HG22  THR  65          HG22      THR  65  -2.247  10.068   7.768
  475   HG23  THR  65          HG23      THR  65  -2.095   8.768   6.585
  476    H    LEU  66           H        LEU  66  -4.905   7.897   6.628
  477    HA   LEU  66           HA       LEU  66  -5.603   5.101   7.214
  478    HB2  LEU  66           HB2      LEU  66  -7.396   7.267   6.895
  479    HB3  LEU  66           HB3      LEU  66  -7.540   6.250   5.462
  480    HG   LEU  66           HG       LEU  66  -8.053   4.323   6.879
  481   HD11  LEU  66          HD11      LEU  66  -7.948   6.279   9.171
  482   HD12  LEU  66          HD12      LEU  66  -6.765   5.011   8.851
  483   HD13  LEU  66          HD13      LEU  66  -8.427   4.583   9.260
  484   HD21  LEU  66          HD21      LEU  66  -9.685   6.548   6.383
  485   HD22  LEU  66          HD22      LEU  66 -10.029   6.052   8.040
  486   HD23  LEU  66          HD23      LEU  66 -10.193   4.892   6.721
  487    H    ARG  67           H        ARG  67  -6.143   3.858   5.215
  488    HA   ARG  67           HA       ARG  67  -4.067   4.169   3.302
  489    HB2  ARG  67           HB2      ARG  67  -5.541   2.065   4.125
  490    HB3  ARG  67           HB3      ARG  67  -6.378   2.445   2.625
  491    HG2  ARG  67           HG2      ARG  67  -4.852   1.158   1.643
  492    HG3  ARG  67           HG3      ARG  67  -3.744   2.514   1.871
  493    HD2  ARG  67           HD2      ARG  67  -2.768   0.430   2.683
  494    HD3  ARG  67           HD3      ARG  67  -3.021   1.572   4.002
  495    HE   ARG  67           HE       ARG  67  -5.264   0.086   4.077
  496   HH11  ARG  67          HH11      ARG  67  -1.886  -0.748   3.973
  497   HH12  ARG  67          HH12      ARG  67  -2.088  -2.223   4.860
  498   HH21  ARG  67          HH21      ARG  67  -5.544  -1.853   5.246
  499   HH22  ARG  67          HH22      ARG  67  -4.170  -2.850   5.583
  500    H    TRP  68           H        TRP  68  -4.162   4.743   1.137
  501    HA   TRP  68           HA       TRP  68  -4.845   5.897  -0.699
  502    HB2  TRP  68           HB2      TRP  68  -7.259   4.522   0.241
  503    HB3  TRP  68           HB3      TRP  68  -7.594   5.965  -0.712
  504    HD1  TRP  68           HD1      TRP  68  -7.867   5.446  -3.191
  505    HE1  TRP  68           HE1      TRP  68  -6.937   3.697  -4.835
  506    HE3  TRP  68           HE3      TRP  68  -4.814   2.874   0.003
  507    HZ2  TRP  68           HZ2      TRP  68  -5.147   1.515  -4.783
  508    HZ3  TRP  68           HZ3      TRP  68  -3.528   0.969  -0.874
  509    HH2  TRP  68           HH2      TRP  68  -3.693   0.304  -3.217
  510    HA   PRO  69           HA       PRO  69  -5.635  10.044   0.494
  511    HB2  PRO  69           HB2      PRO  69  -6.816  11.080  -1.720
  512    HB3  PRO  69           HB3      PRO  69  -5.099  10.666  -1.651
  513    HG2  PRO  69           HG2      PRO  69  -7.377   9.110  -2.812
  514    HG3  PRO  69           HG3      PRO  69  -5.754   9.378  -3.473
  515    HD2  PRO  69           HD2      PRO  69  -6.455   7.083  -2.219
  516    HD3  PRO  69           HD3      PRO  69  -4.808   7.744  -2.151
  517    H    GLY  70           H        GLY  70  -8.388   8.304  -0.882
  518    HA2  GLY  70           HA2      GLY  70 -10.214   8.558   1.051
  519    HA3  GLY  70           HA3      GLY  70 -10.287  10.153   0.316
  520    H    LEU  71           H        LEU  71 -12.478   8.422   0.410
  521    HA   LEU  71           HA       LEU  71 -12.913   6.781  -1.766
  522    HB2  LEU  71           HB2      LEU  71 -15.319   7.377  -1.509
  523    HB3  LEU  71           HB3      LEU  71 -14.520   6.872  -0.021
  524    HG   LEU  71           HG       LEU  71 -14.481   9.758  -0.370
  525   HD11  LEU  71          HD11      LEU  71 -17.085   8.293  -0.526
  526   HD12  LEU  71          HD12      LEU  71 -16.538   9.702  -1.434
  527   HD13  LEU  71          HD13      LEU  71 -16.981   9.866   0.265
  528   HD21  LEU  71          HD21      LEU  71 -14.867   9.752   1.892
  529   HD22  LEU  71          HD22      LEU  71 -14.120   8.168   1.685
  530   HD23  LEU  71          HD23      LEU  71 -15.873   8.304   1.829
  Start of MODEL   10
    1    H1   HIS   1           H1       HIS   1   3.522  -2.627  10.753
    2    HA   HIS   1           HA       HIS   1   2.199  -3.618   8.526
    3    HB2  HIS   1           HB2      HIS   1   0.558  -3.563  10.957
    4    HB3  HIS   1           HB3      HIS   1  -0.161  -2.701   9.600
    5    HD1  HIS   1           HD1      HIS   1  -0.893  -5.612  10.968
    6    HD2  HIS   1           HD2      HIS   1   0.738  -4.824   7.229
    7    HE1  HIS   1           HE1      HIS   1  -1.442  -7.620   9.557
    8    H    THR   2           H        THR   2   3.444  -1.854   7.754
    9    HA   THR   2           HA       THR   2   1.960   0.599   7.596
   10    HB   THR   2           HB       THR   2   4.660   0.632   8.957
   11    HG1  THR   2           HG1      THR   2   2.246   1.715   9.959
   12   HG21  THR   2          HG21      THR   2   3.588   3.174   9.082
   13   HG22  THR   2          HG22      THR   2   3.227   2.659   7.435
   14   HG23  THR   2          HG23      THR   2   4.892   2.651   8.017
   15    HA   PRO   3           HA       PRO   3   4.402  -0.442   3.835
   16    HB2  PRO   3           HB2      PRO   3   2.426   0.248   2.106
   17    HB3  PRO   3           HB3      PRO   3   2.528  -1.347   2.861
   18    HG2  PRO   3           HG2      PRO   3   0.838   1.004   3.621
   19    HG3  PRO   3           HG3      PRO   3   0.397  -0.712   3.541
   20    HD2  PRO   3           HD2      PRO   3   0.982   0.535   5.872
   21    HD3  PRO   3           HD3      PRO   3   1.344  -1.180   5.589
   22    H    THR   4           H        THR   4   5.827   1.292   4.129
   23    HA   THR   4           HA       THR   4   5.517   3.477   2.390
   24    HB   THR   4           HB       THR   4   5.762   5.066   4.633
   25    HG1  THR   4           HG1      THR   4   4.895   3.080   5.751
   26   HG21  THR   4          HG21      THR   4   3.784   4.575   2.532
   27   HG22  THR   4          HG22      THR   4   4.436   6.096   3.138
   28   HG23  THR   4          HG23      THR   4   3.110   5.304   3.989
   29    HA   PRO   5           HA       PRO   5   9.865   3.708   2.936
   30    HB2  PRO   5           HB2      PRO   5  10.373   6.340   2.507
   31    HB3  PRO   5           HB3      PRO   5   9.907   5.228   1.214
   32    HG2  PRO   5           HG2      PRO   5   8.222   7.186   2.727
   33    HG3  PRO   5           HG3      PRO   5   8.239   6.832   0.989
   34    HD2  PRO   5           HD2      PRO   5   6.365   5.822   2.663
   35    HD3  PRO   5           HD3      PRO   5   6.942   4.943   1.233
   36    H    THR   6           H        THR   6   7.789   5.490   5.001
   37    HA   THR   6           HA       THR   6   9.417   5.190   7.262
   38    HB   THR   6           HB       THR   6   9.476   7.960   7.354
   39    HG1  THR   6           HG1      THR   6   9.977   8.694   5.417
   40   HG21  THR   6          HG21      THR   6  11.915   6.589   6.391
   41   HG22  THR   6          HG22      THR   6  11.183   5.951   7.862
   42   HG23  THR   6          HG23      THR   6  11.683   7.640   7.787
   43    HA   PRO   7           HA       PRO   7   5.510   6.013   9.111
   44    HB2  PRO   7           HB2      PRO   7   6.307   6.481  11.664
   45    HB3  PRO   7           HB3      PRO   7   6.297   4.868  10.941
   46    HG2  PRO   7           HG2      PRO   7   8.584   6.765  11.309
   47    HG3  PRO   7           HG3      PRO   7   8.529   5.014  11.578
   48    HD2  PRO   7           HD2      PRO   7   9.601   6.112   9.347
   49    HD3  PRO   7           HD3      PRO   7   8.786   4.534   9.338
   50    H    ILE   8           H        ILE   8   4.465   7.843   8.621
   51    HA   ILE   8           HA       ILE   8   5.539  10.384   9.662
   52    HB   ILE   8           HB       ILE   8   3.702  10.122   7.287
   53   HG12  ILE   8          HG12      ILE   8   5.845   8.973   6.837
   54   HG13  ILE   8          HG13      ILE   8   5.654  10.423   5.858
   55   HG21  ILE   8          HG21      ILE   8   4.639  12.311   8.841
   56   HG22  ILE   8          HG22      ILE   8   5.337  12.432   7.227
   57   HG23  ILE   8          HG23      ILE   8   3.588  12.333   7.426
   58   HD11  ILE   8          HD11      ILE   8   7.171  10.480   8.436
   59   HD12  ILE   8          HD12      ILE   8   7.929   9.969   6.929
   60   HD13  ILE   8          HD13      ILE   8   7.255  11.593   7.071
   61    H    CYS   9           H        CYS   9   4.343  11.392  11.131
   62    HA   CYS   9           HA       CYS   9   1.459  10.805  11.247
   63    HB2  CYS   9           HB2      CYS   9   3.500  10.817  13.441
   64    HB3  CYS   9           HB3      CYS   9   1.835  11.259  13.804
   65    H    LYS  10           H        LYS  10   0.169  12.487  12.296
   66    HA   LYS  10           HA       LYS  10   1.380  15.157  11.986
   67    HB2  LYS  10           HB2      LYS  10  -0.664  15.994  11.112
   68    HB3  LYS  10           HB3      LYS  10  -0.328  14.504  10.240
   69    HG2  LYS  10           HG2      LYS  10  -1.843  13.526  12.224
   70    HG3  LYS  10           HG3      LYS  10  -2.508  15.158  12.114
   71    HD2  LYS  10           HD2      LYS  10  -2.790  14.800   9.661
   72    HD3  LYS  10           HD3      LYS  10  -2.290  13.124   9.897
   73    HE2  LYS  10           HE2      LYS  10  -4.253  13.458  11.793
   74    HE3  LYS  10           HE3      LYS  10  -4.850  14.415  10.438
   75    HZ1  LYS  10           HZ1      LYS  10  -5.592  12.486   9.647
   76    HZ2  LYS  10           HZ2      LYS  10  -4.656  11.568  10.716
   77    HZ3  LYS  10           HZ3      LYS  10  -3.984  12.124   9.268
   78    H    SER  11           H        SER  11   0.934  16.702  13.519
   79    HA   SER  11           HA       SER  11  -0.933  16.103  15.667
   80    HB2  SER  11           HB2      SER  11   1.375  16.984  17.022
   81    HB3  SER  11           HB3      SER  11   0.629  15.389  17.107
   82    HG   SER  11           HG       SER  11   2.277  15.923  14.925
   83    H    ARG  12           H        ARG  12  -1.637  17.914  16.785
   84    HA   ARG  12           HA       ARG  12  -1.031  20.453  15.478
   85    HB2  ARG  12           HB2      ARG  12  -3.019  21.287  16.704
   86    HB3  ARG  12           HB3      ARG  12  -3.376  19.902  15.680
   87    HG2  ARG  12           HG2      ARG  12  -2.706  18.857  18.196
   88    HG3  ARG  12           HG3      ARG  12  -3.775  20.230  18.493
   89    HD2  ARG  12           HD2      ARG  12  -5.234  19.201  16.628
   90    HD3  ARG  12           HD3      ARG  12  -4.294  17.737  16.913
   91    HE   ARG  12           HE       ARG  12  -5.254  18.691  19.370
   92   HH11  ARG  12          HH11      ARG  12  -6.418  17.256  16.419
   93   HH12  ARG  12          HH12      ARG  12  -7.783  16.501  17.171
   94   HH21  ARG  12          HH21      ARG  12  -7.048  17.701  20.372
   95   HH22  ARG  12          HH22      ARG  12  -8.141  16.755  19.420
   96    H    SER  13           H        SER  13   0.353  21.839  16.340
   97    HA   SER  13           HA       SER  13   1.455  21.425  18.951
   98    HB2  SER  13           HB2      SER  13   3.087  22.910  18.328
   99    HB3  SER  13           HB3      SER  13   2.488  22.490  16.724
  100    HG   SER  13           HG       SER  13   1.052  24.358  16.989
  101    H    HIS  14           H        HIS  14   1.854  23.913  19.986
  102    HA   HIS  14           HA       HIS  14  -0.877  24.733  20.721
  103    HB2  HIS  14           HB2      HIS  14   0.282  23.802  22.616
  104    HB3  HIS  14           HB3      HIS  14   1.694  24.810  22.309
  105    HD1  HIS  14           HD1      HIS  14  -1.718  26.318  22.158
  106    HD2  HIS  14           HD2      HIS  14   1.464  26.044  24.815
  107    HE1  HIS  14           HE1      HIS  14  -2.212  27.988  23.973
  108    H    GLU  15           H        GLU  15   2.309  26.277  21.070
  109    HA   GLU  15           HA       GLU  15   1.464  28.885  20.796
  110    HB2  GLU  15           HB2      GLU  15   3.820  29.374  20.059
  111    HB3  GLU  15           HB3      GLU  15   3.682  28.461  21.555
  112    HG2  GLU  15           HG2      GLU  15   4.048  26.381  20.198
  113    HG3  GLU  15           HG3      GLU  15   4.433  27.430  18.835
  114    H    TYR  16           H        TYR  16   2.630  26.709  18.239
  115    HA   TYR  16           HA       TYR  16   1.787  28.652  16.219
  116    HB2  TYR  16           HB2      TYR  16   3.822  26.576  16.364
  117    HB3  TYR  16           HB3      TYR  16   2.862  26.454  14.894
  118    HD1  TYR  16           HD1      TYR  16   4.974  28.764  16.883
  119    HD2  TYR  16           HD2      TYR  16   3.195  27.953  13.105
  120    HE1  TYR  16           HE1      TYR  16   6.298  30.577  15.878
  121    HE2  TYR  16           HE2      TYR  16   4.515  29.762  12.088
  122    HH   TYR  16           HH       TYR  16   7.067  31.366  13.810
  123    H    LYS  17           H        LYS  17  -0.481  28.302  16.606
  124    HA   LYS  17           HA       LYS  17  -1.485  25.739  15.559
  125    HB2  LYS  17           HB2      LYS  17  -2.142  27.090  17.909
  126    HB3  LYS  17           HB3      LYS  17  -3.489  27.418  16.825
  127    HG2  LYS  17           HG2      LYS  17  -2.437  24.690  17.550
  128    HG3  LYS  17           HG3      LYS  17  -3.897  25.445  18.194
  129    HD2  LYS  17           HD2      LYS  17  -3.863  25.454  15.295
  130    HD3  LYS  17           HD3      LYS  17  -3.717  23.821  15.948
  131    HE2  LYS  17           HE2      LYS  17  -5.966  23.928  16.021
  132    HE3  LYS  17           HE3      LYS  17  -5.676  24.804  17.524
  133    HZ1  LYS  17           HZ1      LYS  17  -6.876  26.413  16.591
  134    HZ2  LYS  17           HZ2      LYS  17  -6.759  25.748  15.040
  135    HZ3  LYS  17           HZ3      LYS  17  -5.522  26.738  15.631
  136    H    GLY  18           H        GLY  18  -0.574  27.732  13.792
  137    HA2  GLY  18           HA2      GLY  18  -1.841  27.972  11.654
  138    HA3  GLY  18           HA3      GLY  18  -3.123  28.675  12.629
  139    H    ARG  19           H        ARG  19  -3.082  30.587  11.399
  140    HA   ARG  19           HA       ARG  19  -2.412  32.683  10.804
  141    HB2  ARG  19           HB2      ARG  19  -0.963  32.484  13.451
  142    HB3  ARG  19           HB3      ARG  19  -1.280  33.976  12.575
  143    HG2  ARG  19           HG2      ARG  19  -3.696  33.574  12.808
  144    HG3  ARG  19           HG3      ARG  19  -3.343  32.120  13.744
  145    HD2  ARG  19           HD2      ARG  19  -1.841  34.100  14.972
  146    HD3  ARG  19           HD3      ARG  19  -3.357  34.903  14.563
  147    HE   ARG  19           HE       ARG  19  -3.907  32.412  15.750
  148   HH11  ARG  19          HH11      ARG  19  -2.685  35.572  16.551
  149   HH12  ARG  19          HH12      ARG  19  -3.220  35.504  18.198
  150   HH21  ARG  19          HH21      ARG  19  -4.616  32.311  17.915
  151   HH22  ARG  19          HH22      ARG  19  -4.318  33.648  18.973
  152    H    CYS  20           H        CYS  20  -0.984  30.884   9.429
  153    HA   CYS  20           HA       CYS  20   1.705  32.076   9.369
  154    HB2  CYS  20           HB2      CYS  20   2.313  29.663   8.437
  155    HB3  CYS  20           HB3      CYS  20   2.334  30.019  10.161
  156    H    ILE  21           H        ILE  21  -0.483  29.971   7.494
  157    HA   ILE  21           HA       ILE  21  -1.158  30.051   5.318
  158    HB   ILE  21           HB       ILE  21   0.158  32.744   5.050
  159   HG12  ILE  21          HG12      ILE  21  -1.190  32.838   7.069
  160   HG13  ILE  21          HG13      ILE  21  -2.003  33.722   5.782
  161   HG21  ILE  21          HG21      ILE  21  -1.962  31.227   3.601
  162   HG22  ILE  21          HG22      ILE  21  -1.998  32.990   3.595
  163   HG23  ILE  21          HG23      ILE  21  -0.592  32.134   2.962
  164   HD11  ILE  21          HD11      ILE  21  -3.617  32.447   6.996
  165   HD12  ILE  21          HD12      ILE  21  -3.429  31.737   5.393
  166   HD13  ILE  21          HD13      ILE  21  -2.674  30.972   6.792
  167    H    GLN  22           H        GLN  22   1.867  29.754   6.339
  168    HA   GLN  22           HA       GLN  22   2.877  29.197   3.640
  169    HB2  GLN  22           HB2      GLN  22   4.379  30.615   5.845
  170    HB3  GLN  22           HB3      GLN  22   5.135  29.981   4.389
  171    HG2  GLN  22           HG2      GLN  22   4.655  31.840   3.304
  172    HG3  GLN  22           HG3      GLN  22   2.936  31.601   3.615
  173   HE21  GLN  22          HE21      GLN  22   2.581  33.807   3.839
  174   HE22  GLN  22          HE22      GLN  22   3.099  34.686   5.234
  175    H    ASP  23           H        ASP  23   3.210  27.085   3.532
  176    HA   ASP  23           HA       ASP  23   3.360  25.346   5.714
  177    HB2  ASP  23           HB2      ASP  23   4.594  24.730   3.037
  178    HB3  ASP  23           HB3      ASP  23   3.799  23.628   4.158
  179    H    MET  24           H        MET  24   5.908  26.880   3.809
  180    HA   MET  24           HA       MET  24   8.110  25.507   4.815
  181    HB2  MET  24           HB2      MET  24   7.716  28.246   3.676
  182    HB3  MET  24           HB3      MET  24   9.272  27.823   4.377
  183    HG2  MET  24           HG2      MET  24   8.821  25.683   2.777
  184    HG3  MET  24           HG3      MET  24   8.037  26.969   1.863
  185    HE1  MET  24           HE1      MET  24  10.954  25.599   0.444
  186    HE2  MET  24           HE2      MET  24  12.171  25.748   1.712
  187    HE3  MET  24           HE3      MET  24  10.644  24.932   2.048
  188    H    ASP  25           H        ASP  25   6.588  28.488   6.017
  189    HA   ASP  25           HA       ASP  25   8.333  28.857   8.201
  190    HB2  ASP  25           HB2      ASP  25   5.624  29.885   7.463
  191    HB3  ASP  25           HB3      ASP  25   6.215  30.149   9.101
  192    H    CYS  26           H        CYS  26   5.094  27.394   8.021
  193    HA   CYS  26           HA       CYS  26   4.805  26.724  10.701
  194    HB2  CYS  26           HB2      CYS  26   3.611  25.853   8.154
  195    HB3  CYS  26           HB3      CYS  26   3.528  24.660   9.446
  196    H    ASN  27           H        ASN  27   6.421  24.974   8.095
  197    HA   ASN  27           HA       ASN  27   6.904  22.567   9.414
  198    HB2  ASN  27           HB2      ASN  27   7.316  23.131   6.962
  199    HB3  ASN  27           HB3      ASN  27   8.837  23.849   7.484
  200   HD21  ASN  27          HD21      ASN  27  10.501  22.541   8.160
  201   HD22  ASN  27          HD22      ASN  27  10.494  20.828   7.939
  202    H    ALA  28           H        ALA  28   8.963  25.463   9.216
  203    HA   ALA  28           HA       ALA  28  11.027  24.474  10.861
  204    HB1  ALA  28           HB1      ALA  28  12.022  26.377  10.290
  205    HB2  ALA  28           HB2      ALA  28  10.565  26.787   9.382
  206    HB3  ALA  28           HB3      ALA  28  10.752  27.340  11.046
  207    H    ALA  29           H        ALA  29   8.006  26.101  11.568
  208    HA   ALA  29           HA       ALA  29   8.493  26.876  14.209
  209    HB1  ALA  29           HB1      ALA  29   5.783  26.050  13.977
  210    HB2  ALA  29           HB2      ALA  29   6.444  27.686  13.962
  211    HB3  ALA  29           HB3      ALA  29   6.272  26.791  12.452
  212    H    CYS  30           H        CYS  30   7.257  23.821  12.901
  213    HA   CYS  30           HA       CYS  30   6.822  22.601  15.428
  214    HB2  CYS  30           HB2      CYS  30   7.372  21.118  12.862
  215    HB3  CYS  30           HB3      CYS  30   6.383  20.606  14.226
  216    H    VAL  31           H        VAL  31   9.346  22.007  12.975
  217    HA   VAL  31           HA       VAL  31  10.935  20.301  14.481
  218    HB   VAL  31           HB       VAL  31  12.852  21.363  13.036
  219   HG11  VAL  31          HG11      VAL  31  10.762  19.444  12.508
  220   HG12  VAL  31          HG12      VAL  31  11.331  20.195  11.016
  221   HG13  VAL  31          HG13      VAL  31  12.474  19.386  12.089
  222   HG21  VAL  31          HG21      VAL  31  10.800  23.155  12.480
  223   HG22  VAL  31          HG22      VAL  31  12.330  22.998  11.617
  224   HG23  VAL  31          HG23      VAL  31  10.902  22.137  11.044
  225    H    LYS  32           H        LYS  32  10.494  23.705  14.760
  226    HA   LYS  32           HA       LYS  32  12.898  24.029  16.388
  227    HB2  LYS  32           HB2      LYS  32  12.204  25.726  14.640
  228    HB3  LYS  32           HB3      LYS  32  10.851  26.134  15.687
  229    HG2  LYS  32           HG2      LYS  32  12.199  27.639  16.609
  230    HG3  LYS  32           HG3      LYS  32  13.023  26.280  17.375
  231    HD2  LYS  32           HD2      LYS  32  14.861  26.991  16.321
  232    HD3  LYS  32           HD3      LYS  32  14.128  26.349  14.849
  233    HE2  LYS  32           HE2      LYS  32  13.114  28.529  14.404
  234    HE3  LYS  32           HE3      LYS  32  13.830  29.169  15.883
  235    HZ1  LYS  32           HZ1      LYS  32  15.988  28.211  14.654
  236    HZ2  LYS  32           HZ2      LYS  32  15.445  29.803  14.476
  237    HZ3  LYS  32           HZ3      LYS  32  15.059  28.642  13.309
  238    H    GLU  33           H        GLU  33   9.505  23.571  16.696
  239    HA   GLU  33           HA       GLU  33   9.099  24.751  19.230
  240    HB2  GLU  33           HB2      GLU  33   7.642  22.824  17.509
  241    HB3  GLU  33           HB3      GLU  33   7.240  22.808  19.220
  242    HG2  GLU  33           HG2      GLU  33   7.295  25.507  18.444
  243    HG3  GLU  33           HG3      GLU  33   6.420  24.637  17.185
  244    H    SER  34           H        SER  34   9.952  21.455  18.246
  245    HA   SER  34           HA       SER  34  11.084  20.997  20.894
  246    HB2  SER  34           HB2      SER  34   8.557  20.006  20.262
  247    HB3  SER  34           HB3      SER  34   9.636  18.633  20.012
  248    HG   SER  34           HG       SER  34   8.706  19.238  22.253
  249    H    GLU  35           H        GLU  35  11.747  18.367  20.694
  250    HA   GLU  35           HA       GLU  35  13.469  18.314  18.304
  251    HB2  GLU  35           HB2      GLU  35  14.928  16.794  19.760
  252    HB3  GLU  35           HB3      GLU  35  14.911  18.510  20.145
  253    HG2  GLU  35           HG2      GLU  35  13.941  18.192  22.145
  254    HG3  GLU  35           HG3      GLU  35  12.916  16.882  21.560
  255    H    SER  36           H        SER  36  10.735  17.262  18.579
  256    HA   SER  36           HA       SER  36  11.309  14.411  18.095
  257    HB2  SER  36           HB2      SER  36   9.515  15.558  19.961
  258    HB3  SER  36           HB3      SER  36   8.531  14.842  18.684
  259    HG   SER  36           HG       SER  36   9.598  13.570  20.653
  260    H    TYR  37           H        TYR  37   9.528  17.265  17.104
  261    HA   TYR  37           HA       TYR  37   8.227  15.949  14.899
  262    HB2  TYR  37           HB2      TYR  37   8.515  18.909  15.449
  263    HB3  TYR  37           HB3      TYR  37   7.383  18.159  14.330
  264    HD1  TYR  37           HD1      TYR  37   5.470  16.850  15.197
  265    HD2  TYR  37           HD2      TYR  37   8.068  18.993  17.798
  266    HE1  TYR  37           HE1      TYR  37   3.799  16.685  16.994
  267    HE2  TYR  37           HE2      TYR  37   6.404  18.833  19.602
  268    HH   TYR  37           HH       TYR  37   3.341  17.099  19.127
  269    H    THR  38           H        THR  38   9.059  15.586  12.958
  270    HA   THR  38           HA       THR  38  11.485  17.064  12.174
  271    HB   THR  38           HB       THR  38  11.711  14.566  12.516
  272    HG1  THR  38           HG1      THR  38  13.265  14.704  11.079
  273   HG21  THR  38          HG21      THR  38   9.396  14.303  11.226
  274   HG22  THR  38          HG22      THR  38  10.629  13.042  11.205
  275   HG23  THR  38          HG23      THR  38  10.481  14.154   9.844
  276    H    GLY  39           H        GLY  39   8.703  17.898  11.734
  277    HA2  GLY  39           HA2      GLY  39   8.879  18.905   9.161
  278    HA3  GLY  39           HA3      GLY  39   7.981  17.400   9.026
  279    H    GLY  40           H        GLY  40   6.535  19.348   8.204
  280    HA2  GLY  40           HA2      GLY  40   4.205  19.439   9.518
  281    HA3  GLY  40           HA3      GLY  40   5.121  20.673  10.370
  282    H    PHE  41           H        PHE  41   2.697  20.853   8.667
  283    HA   PHE  41           HA       PHE  41   3.669  23.007   6.942
  284    HB2  PHE  41           HB2      PHE  41   1.819  22.141   5.276
  285    HB3  PHE  41           HB3      PHE  41   3.442  21.460   5.245
  286    HD1  PHE  41           HD1      PHE  41   3.871  19.228   6.129
  287    HD2  PHE  41           HD2      PHE  41  -0.061  20.856   6.019
  288    HE1  PHE  41           HE1      PHE  41   2.934  16.981   6.485
  289    HE2  PHE  41           HE2      PHE  41  -1.004  18.611   6.375
  290    HZ   PHE  41           HZ       PHE  41   0.494  16.670   6.608
  291    H    CYS  42           H        CYS  42   1.771  24.325   6.090
  292    HA   CYS  42           HA       CYS  42  -0.245  24.563   8.226
  293    HB2  CYS  42           HB2      CYS  42   1.270  26.593   6.644
  294    HB3  CYS  42           HB3      CYS  42  -0.360  26.992   7.176
  295    H    ASN  43           H        ASN  43  -2.380  24.724   7.704
  296    HA   ASN  43           HA       ASN  43  -3.097  24.743   4.855
  297    HB2  ASN  43           HB2      ASN  43  -3.670  22.648   6.875
  298    HB3  ASN  43           HB3      ASN  43  -4.997  23.083   5.803
  299   HD21  ASN  43          HD21      ASN  43  -4.019  23.444   3.431
  300   HD22  ASN  43          HD22      ASN  43  -3.139  22.074   2.854
  301    H    GLY  44           H        GLY  44  -4.883  25.912   4.343
  302    HA2  GLY  44           HA2      GLY  44  -6.097  27.437   6.531
  303    HA3  GLY  44           HA3      GLY  44  -6.163  27.847   4.823
  304    H    ARG  45           H        ARG  45  -7.869  26.586   7.404
  305    HA   ARG  45           HA       ARG  45 -10.025  25.748   5.615
  306    HB2  ARG  45           HB2      ARG  45  -8.641  24.045   7.619
  307    HB3  ARG  45           HB3      ARG  45 -10.391  23.903   7.517
  308    HG2  ARG  45           HG2      ARG  45 -10.165  23.449   5.092
  309    HG3  ARG  45           HG3      ARG  45  -8.411  23.463   5.294
  310    HD2  ARG  45           HD2      ARG  45 -10.110  21.685   6.996
  311    HD3  ARG  45           HD3      ARG  45  -9.701  21.205   5.349
  312    HE   ARG  45           HE       ARG  45  -7.324  21.926   6.544
  313   HH11  ARG  45          HH11      ARG  45  -9.830  19.572   7.088
  314   HH12  ARG  45          HH12      ARG  45  -8.764  18.410   7.806
  315   HH21  ARG  45          HH21      ARG  45  -5.910  20.405   7.488
  316   HH22  ARG  45          HH22      ARG  45  -6.535  18.885   8.034
  317    HA   PRO  46           HA       PRO  46 -12.688  27.894   8.362
  318    HB2  PRO  46           HB2      PRO  46 -14.906  26.329   8.393
  319    HB3  PRO  46           HB3      PRO  46 -14.435  27.300   6.993
  320    HG2  PRO  46           HG2      PRO  46 -14.013  24.380   7.502
  321    HG3  PRO  46           HG3      PRO  46 -14.529  25.193   6.013
  322    HD2  PRO  46           HD2      PRO  46 -11.984  24.359   6.412
  323    HD3  PRO  46           HD3      PRO  46 -12.377  25.798   5.449
  324    HA   PRO  47           HA       PRO  47 -14.190  28.634   9.769
  325    HB2  PRO  47           HB2      PRO  47 -13.533  30.058  11.984
  326    HB3  PRO  47           HB3      PRO  47 -14.920  28.965  11.922
  327    HG2  PRO  47           HG2      PRO  47 -12.191  28.497  13.059
  328    HG3  PRO  47           HG3      PRO  47 -13.772  28.059  13.730
  329    HD2  PRO  47           HD2      PRO  47 -12.186  26.274  12.455
  330    HD3  PRO  47           HD3      PRO  47 -13.959  26.186  12.400
  331    H    PHE  48           H        PHE  48 -11.069  28.603  11.503
  332    HA   PHE  48           HA       PHE  48 -10.033  30.470   9.471
  333    HB2  PHE  48           HB2      PHE  48  -8.915  31.696  11.065
  334    HB3  PHE  48           HB3      PHE  48 -10.316  31.188  12.002
  335    HD1  PHE  48           HD1      PHE  48  -9.777  28.525  12.830
  336    HD2  PHE  48           HD2      PHE  48  -7.059  31.772  12.404
  337    HE1  PHE  48           HE1      PHE  48  -8.287  27.492  14.494
  338    HE2  PHE  48           HE2      PHE  48  -5.565  30.745  14.067
  339    HZ   PHE  48           HZ       PHE  48  -6.179  28.603  15.115
  340    H    LYS  49           H        LYS  49  -7.715  30.308   9.048
  341    HA   LYS  49           HA       LYS  49  -6.907  27.718   8.414
  342    HB2  LYS  49           HB2      LYS  49  -4.975  28.664   7.571
  343    HB3  LYS  49           HB3      LYS  49  -6.060  30.049   7.578
  344    HG2  LYS  49           HG2      LYS  49  -4.022  29.422   9.705
  345    HG3  LYS  49           HG3      LYS  49  -3.828  30.609   8.413
  346    HD2  LYS  49           HD2      LYS  49  -6.003  30.675  10.504
  347    HD3  LYS  49           HD3      LYS  49  -4.512  31.618  10.569
  348    HE2  LYS  49           HE2      LYS  49  -5.122  32.713   8.464
  349    HE3  LYS  49           HE3      LYS  49  -6.613  31.773   8.408
  350    HZ1  LYS  49           HZ1      LYS  49  -7.583  33.055   9.963
  351    HZ2  LYS  49           HZ2      LYS  49  -6.451  34.207   9.459
  352    HZ3  LYS  49           HZ3      LYS  49  -6.158  33.284  10.846
  353    H    GLN  50           H        GLN  50  -5.126  26.455   9.229
  354    HA   GLN  50           HA       GLN  50  -4.303  26.992  11.977
  355    HB2  GLN  50           HB2      GLN  50  -6.250  25.637  12.323
  356    HB3  GLN  50           HB3      GLN  50  -5.744  24.494  11.086
  357    HG2  GLN  50           HG2      GLN  50  -3.913  24.916  13.372
  358    HG3  GLN  50           HG3      GLN  50  -5.414  24.046  13.681
  359   HE21  GLN  50          HE21      GLN  50  -3.888  22.302  14.184
  360   HE22  GLN  50          HE22      GLN  50  -3.329  21.299  12.893
  361    H    CYS  51           H        CYS  51  -2.405  25.897  12.616
  362    HA   CYS  51           HA       CYS  51  -0.791  24.979  10.348
  363    HB2  CYS  51           HB2      CYS  51   0.063  26.868  11.719
  364    HB3  CYS  51           HB3      CYS  51   0.101  25.801  13.120
  365    H    PHE  52           H        PHE  52   0.040  22.968  10.225
  366    HA   PHE  52           HA       PHE  52  -0.475  21.151  12.487
  367    HB2  PHE  52           HB2      PHE  52  -1.413  20.994   9.802
  368    HB3  PHE  52           HB3      PHE  52  -0.269  19.680  10.052
  369    HD1  PHE  52           HD1      PHE  52  -0.629  18.599  12.559
  370    HD2  PHE  52           HD2      PHE  52  -3.597  20.403  10.098
  371    HE1  PHE  52           HE1      PHE  52  -2.372  17.305  13.717
  372    HE2  PHE  52           HE2      PHE  52  -5.344  19.113  11.253
  373    HZ   PHE  52           HZ       PHE  52  -4.733  17.560  13.064
  374    H    CYS  53           H        CYS  53   1.116  19.723  13.067
  375    HA   CYS  53           HA       CYS  53   3.708  20.072  11.711
  376    HB2  CYS  53           HB2      CYS  53   3.165  19.349  14.599
  377    HB3  CYS  53           HB3      CYS  53   4.757  19.524  13.869
  378    H    THR  54           H        THR  54   5.051  18.256  11.433
  379    HA   THR  54           HA       THR  54   3.655  15.667  11.640
  380    HB   THR  54           HB       THR  54   4.589  14.936   9.603
  381    HG1  THR  54           HG1      THR  54   6.613  15.567   9.373
  382   HG21  THR  54          HG21      THR  54   4.235  17.622   8.541
  383   HG22  THR  54          HG22      THR  54   2.965  17.173   9.679
  384   HG23  THR  54          HG23      THR  54   3.280  16.165   8.266
  385    H    LYS  55           H        LYS  55   4.774  13.928  12.415
  386    HA   LYS  55           HA       LYS  55   7.628  14.180  12.950
  387    HB2  LYS  55           HB2      LYS  55   7.523  13.949  15.252
  388    HB3  LYS  55           HB3      LYS  55   6.154  15.008  14.938
  389    HG2  LYS  55           HG2      LYS  55   4.677  13.008  14.970
  390    HG3  LYS  55           HG3      LYS  55   6.074  12.045  15.458
  391    HD2  LYS  55           HD2      LYS  55   6.227  13.995  17.289
  392    HD3  LYS  55           HD3      LYS  55   4.487  14.015  16.996
  393    HE2  LYS  55           HE2      LYS  55   5.207  11.312  17.200
  394    HE3  LYS  55           HE3      LYS  55   6.068  12.140  18.498
  395    HZ1  LYS  55           HZ1      LYS  55   4.007  11.554  19.397
  396    HZ2  LYS  55           HZ2      LYS  55   3.152  12.029  18.017
  397    HZ3  LYS  55           HZ3      LYS  55   3.843  13.197  19.026
  398    HA   PRO  56           HA       PRO  56   7.744   9.887  12.050
  399    HB2  PRO  56           HB2      PRO  56   9.707   9.005  13.705
  400    HB3  PRO  56           HB3      PRO  56  10.027  10.000  12.280
  401    HG2  PRO  56           HG2      PRO  56   9.828  10.815  15.153
  402    HG3  PRO  56           HG3      PRO  56  11.002  11.322  13.925
  403    HD2  PRO  56           HD2      PRO  56   8.885  12.853  14.637
  404    HD3  PRO  56           HD3      PRO  56   9.554  12.854  12.993
  405    H    CYS  57           H        CYS  57   6.222   8.462  12.587
  406    HA   CYS  57           HA       CYS  57   5.052   8.292  15.156
  407    HB2  CYS  57           HB2      CYS  57   4.895   6.174  13.012
  408    HB3  CYS  57           HB3      CYS  57   3.712   6.531  14.266
  409    H    LYS  58           H        LYS  58   5.395   6.943  16.842
  410    HA   LYS  58           HA       LYS  58   7.643   5.054  16.600
  411    HB2  LYS  58           HB2      LYS  58   7.648   5.423  19.208
  412    HB3  LYS  58           HB3      LYS  58   8.451   6.562  18.136
  413    HG2  LYS  58           HG2      LYS  58   5.612   7.096  18.766
  414    HG3  LYS  58           HG3      LYS  58   6.783   7.318  20.068
  415    HD2  LYS  58           HD2      LYS  58   7.353   8.485  17.381
  416    HD3  LYS  58           HD3      LYS  58   6.196   9.292  18.442
  417    HE2  LYS  58           HE2      LYS  58   7.979  10.300  19.340
  418    HE3  LYS  58           HE3      LYS  58   8.290   8.756  20.132
  419    HZ1  LYS  58           HZ1      LYS  58  10.256   8.901  19.104
  420    HZ2  LYS  58           HZ2      LYS  58   9.715  10.039  17.976
  421    HZ3  LYS  58           HZ3      LYS  58   9.422   8.393  17.722
  422    H    ARG  59           H        ARG  59   7.546   3.173  18.059
  423    HA   ARG  59           HA       ARG  59   6.526   1.304  18.859
  424    HB2  ARG  59           HB2      ARG  59   5.416   3.256  20.278
  425    HB3  ARG  59           HB3      ARG  59   3.980   2.761  19.391
  426    HG2  ARG  59           HG2      ARG  59   3.878   0.719  20.418
  427    HG3  ARG  59           HG3      ARG  59   5.612   0.675  20.745
  428    HD2  ARG  59           HD2      ARG  59   5.381   1.707  22.721
  429    HD3  ARG  59           HD3      ARG  59   4.216   2.866  22.082
  430    HE   ARG  59           HE       ARG  59   2.844   0.502  22.256
  431   HH11  ARG  59          HH11      ARG  59   4.609   2.525  24.471
  432   HH12  ARG  59          HH12      ARG  59   3.648   2.084  25.844
  433   HH21  ARG  59          HH21      ARG  59   1.572  -0.087  24.055
  434   HH22  ARG  59          HH22      ARG  59   1.922   0.597  25.606
  435    H    GLU  60           H        GLU  60   4.373  -0.024  18.617
  436    HA   GLU  60           HA       GLU  60   2.932  -1.110  17.230
  437    HB2  GLU  60           HB2      GLU  60   2.267   1.520  16.963
  438    HB3  GLU  60           HB3      GLU  60   2.634   1.093  15.297
  439    HG2  GLU  60           HG2      GLU  60   0.589   0.276  15.126
  440    HG3  GLU  60           HG3      GLU  60   1.055  -0.995  16.255
  441    H    ARG  61           H        ARG  61   2.544  -1.141  14.532
  442    HA   ARG  61           HA       ARG  61   3.429  -1.784  12.530
  443    HB2  ARG  61           HB2      ARG  61   5.291   0.106  13.507
  444    HB3  ARG  61           HB3      ARG  61   6.227  -1.258  12.910
  445    HG2  ARG  61           HG2      ARG  61   4.395  -0.896  10.912
  446    HG3  ARG  61           HG3      ARG  61   4.704   0.756  11.452
  447    HD2  ARG  61           HD2      ARG  61   6.511   0.692  10.145
  448    HD3  ARG  61           HD3      ARG  61   7.219  -0.362  11.368
  449    HE   ARG  61           HE       ARG  61   5.656  -1.836   9.506
  450   HH11  ARG  61          HH11      ARG  61   8.732  -0.260   9.919
  451   HH12  ARG  61          HH12      ARG  61   9.550  -1.269   8.772
  452   HH21  ARG  61          HH21      ARG  61   6.721  -3.171   7.995
  453   HH22  ARG  61          HH22      ARG  61   8.405  -2.924   7.678
  454    H    ALA  62           H        ALA  62   6.184  -2.305  14.729
  455    HA   ALA  62           HA       ALA  62   6.943  -4.779  13.775
  456    HB1  ALA  62           HB1      ALA  62   7.455  -3.204  16.164
  457    HB2  ALA  62           HB2      ALA  62   7.537  -4.942  16.460
  458    HB3  ALA  62           HB3      ALA  62   8.549  -4.211  15.214
  459    H    ALA  63           H        ALA  63   5.623  -6.464  13.492
  460    HA   ALA  63           HA       ALA  63   4.469  -7.774  15.758
  461    HB1  ALA  63           HB1      ALA  63   2.808  -5.995  14.179
  462    HB2  ALA  63           HB2      ALA  63   2.184  -7.645  14.208
  463    HB3  ALA  63           HB3      ALA  63   2.473  -6.785  15.720
  464    H    ALA  64           H        ALA  64   2.877  -9.602  14.775
  465    HA   ALA  64           HA       ALA  64   4.430 -10.863  12.612
  466    HB1  ALA  64           HB1      ALA  64   4.471 -11.979  14.847
  467    HB2  ALA  64           HB2      ALA  64   2.739 -12.267  14.671
  468    HB3  ALA  64           HB3      ALA  64   3.873 -12.993  13.533
  469    H    THR  65           H        THR  65   3.374 -10.458  10.757
  470    HA   THR  65           HA       THR  65   0.957 -11.759  10.163
  471    HB   THR  65           HB       THR  65  -0.017  -9.214   9.618
  472    HG1  THR  65           HG1      THR  65   0.377  -7.971  11.325
  473   HG21  THR  65          HG21      THR  65  -1.445  -9.866  11.782
  474   HG22  THR  65          HG22      THR  65  -0.655 -11.417  11.497
  475   HG23  THR  65          HG23      THR  65  -1.643 -10.684  10.232
  476    H    LEU  66           H        LEU  66   0.157 -11.222   7.958
  477    HA   LEU  66           HA       LEU  66   1.906  -9.659   6.269
  478    HB2  LEU  66           HB2      LEU  66   2.710 -12.187   6.650
  479    HB3  LEU  66           HB3      LEU  66   1.575 -12.443   5.327
  480    HG   LEU  66           HG       LEU  66   3.081 -10.354   4.398
  481   HD11  LEU  66          HD11      LEU  66   4.824 -12.141   6.075
  482   HD12  LEU  66          HD12      LEU  66   4.696 -10.383   6.124
  483   HD13  LEU  66          HD13      LEU  66   5.441 -11.173   4.735
  484   HD21  LEU  66          HD21      LEU  66   2.853 -11.891   2.787
  485   HD22  LEU  66          HD22      LEU  66   2.847 -13.231   3.933
  486   HD23  LEU  66          HD23      LEU  66   4.377 -12.539   3.394
  487    H    ARG  67           H        ARG  67   1.189 -10.266   3.824
  488    HA   ARG  67           HA       ARG  67  -1.715 -10.608   3.728
  489    HB2  ARG  67           HB2      ARG  67  -0.223  -8.227   2.616
  490    HB3  ARG  67           HB3      ARG  67  -1.883  -8.628   2.198
  491    HG2  ARG  67           HG2      ARG  67  -1.129  -8.299   5.064
  492    HG3  ARG  67           HG3      ARG  67  -1.381  -6.875   4.052
  493    HD2  ARG  67           HD2      ARG  67  -3.621  -7.588   3.526
  494    HD3  ARG  67           HD3      ARG  67  -3.375  -9.112   4.378
  495    HE   ARG  67           HE       ARG  67  -3.811  -8.037   6.348
  496   HH11  ARG  67          HH11      ARG  67  -3.111  -5.669   3.893
  497   HH12  ARG  67          HH12      ARG  67  -3.537  -4.318   4.891
  498   HH21  ARG  67          HH21      ARG  67  -4.375  -6.266   7.671
  499   HH22  ARG  67          HH22      ARG  67  -4.254  -4.659   7.040
  500    H    TRP  68           H        TRP  68  -2.301 -10.268   1.185
  501    HA   TRP  68           HA       TRP  68  -0.311 -11.715  -0.411
  502    HB2  TRP  68           HB2      TRP  68  -3.233 -12.490  -0.310
  503    HB3  TRP  68           HB3      TRP  68  -1.959 -13.286  -1.229
  504    HD1  TRP  68           HD1      TRP  68  -0.657 -15.183  -0.041
  505    HE1  TRP  68           HE1      TRP  68  -0.684 -16.188   2.328
  506    HE3  TRP  68           HE3      TRP  68  -3.618 -11.719   2.276
  507    HZ2  TRP  68           HZ2      TRP  68  -1.811 -15.591   4.846
  508    HZ3  TRP  68           HZ3      TRP  68  -4.124 -12.010   4.666
  509    HH2  TRP  68           HH2      TRP  68  -3.238 -13.906   5.923
  510    HA   PRO  69           HA       PRO  69  -2.171  -8.099  -2.656
  511    HB2  PRO  69           HB2      PRO  69   0.204  -7.126  -3.540
  512    HB3  PRO  69           HB3      PRO  69  -0.481  -6.704  -1.966
  513    HG2  PRO  69           HG2      PRO  69   1.631  -8.718  -2.634
  514    HG3  PRO  69           HG3      PRO  69   1.578  -7.554  -1.297
  515    HD2  PRO  69           HD2      PRO  69   0.944 -10.168  -0.980
  516    HD3  PRO  69           HD3      PRO  69   0.173  -8.877  -0.036
  517    H    GLY  70           H        GLY  70   0.254 -10.502  -3.516
  518    HA2  GLY  70           HA2      GLY  70   0.068 -10.113  -6.338
  519    HA3  GLY  70           HA3      GLY  70   0.786 -11.496  -5.525
  520    H    LEU  71           H        LEU  71  -1.369 -10.847  -7.756
  521    HA   LEU  71           HA       LEU  71  -3.564 -12.493  -6.802
  522    HB2  LEU  71           HB2      LEU  71  -4.734 -11.837  -8.706
  523    HB3  LEU  71           HB3      LEU  71  -3.794 -10.415  -8.260
  524    HG   LEU  71           HG       LEU  71  -2.153 -11.690 -10.062
  525   HD11  LEU  71          HD11      LEU  71  -3.844 -11.917 -12.019
  526   HD12  LEU  71          HD12      LEU  71  -5.014 -12.221 -10.736
  527   HD13  LEU  71          HD13      LEU  71  -3.605 -13.268 -10.910
  528   HD21  LEU  71          HD21      LEU  71  -2.719  -9.868 -11.543
  529   HD22  LEU  71          HD22      LEU  71  -2.661  -9.282  -9.880
  530   HD23  LEU  71          HD23      LEU  71  -4.217  -9.574 -10.658
  Start of MODEL   11
    1    H1   HIS   1           H1       HIS   1   0.683  -3.137  12.086
    2    HA   HIS   1           HA       HIS   1   0.449  -3.424   9.795
    3    HB2  HIS   1           HB2      HIS   1  -1.323  -1.562   9.943
    4    HB3  HIS   1           HB3      HIS   1  -0.025  -0.467   9.477
    5    HD1  HIS   1           HD1      HIS   1  -0.835   0.113   7.163
    6    HD2  HIS   1           HD2      HIS   1  -0.570  -3.985   7.798
    7    HE1  HIS   1           HE1      HIS   1  -1.191  -0.942   4.908
    8    H    THR   2           H        THR   2   1.900  -3.156   8.036
    9    HA   THR   2           HA       THR   2   4.303  -1.582   8.702
   10    HB   THR   2           HB       THR   2   4.298  -4.162   7.132
   11    HG1  THR   2           HG1      THR   2   4.680  -5.216   8.985
   12   HG21  THR   2          HG21      THR   2   6.669  -3.100   8.572
   13   HG22  THR   2          HG22      THR   2   6.179  -2.278   7.091
   14   HG23  THR   2          HG23      THR   2   6.574  -3.996   7.057
   15    HA   PRO   3           HA       PRO   3   2.565  -0.200   4.592
   16    HB2  PRO   3           HB2      PRO   3   2.612   2.451   5.176
   17    HB3  PRO   3           HB3      PRO   3   1.238   1.406   5.560
   18    HG2  PRO   3           HG2      PRO   3   3.454   2.352   7.338
   19    HG3  PRO   3           HG3      PRO   3   1.717   2.242   7.677
   20    HD2  PRO   3           HD2      PRO   3   3.491   0.388   8.541
   21    HD3  PRO   3           HD3      PRO   3   1.818  -0.020   8.111
   22    H    THR   4           H        THR   4   5.222   0.921   6.612
   23    HA   THR   4           HA       THR   4   7.143   0.690   4.575
   24    HB   THR   4           HB       THR   4   7.519   3.409   4.863
   25    HG1  THR   4           HG1      THR   4   5.596   4.158   5.364
   26   HG21  THR   4          HG21      THR   4   6.713   1.546   2.753
   27   HG22  THR   4          HG22      THR   4   7.927   2.824   2.731
   28   HG23  THR   4          HG23      THR   4   6.229   3.215   2.456
   29    HA   PRO   5           HA       PRO   5   9.854   0.906   8.019
   30    HB2  PRO   5           HB2      PRO   5  12.128   1.875   6.897
   31    HB3  PRO   5           HB3      PRO   5  11.538   0.234   6.608
   32    HG2  PRO   5           HG2      PRO   5  11.259   2.676   4.899
   33    HG3  PRO   5           HG3      PRO   5  11.653   1.015   4.421
   34    HD2  PRO   5           HD2      PRO   5   9.170   2.059   4.146
   35    HD3  PRO   5           HD3      PRO   5   9.451   0.339   4.486
   36    H    THR   6           H        THR   6   9.130   3.780   6.244
   37    HA   THR   6           HA       THR   6  10.058   5.418   8.514
   38    HB   THR   6           HB       THR   6  10.209   7.319   6.910
   39    HG1  THR   6           HG1      THR   6   9.829   7.013   4.804
   40   HG21  THR   6          HG21      THR   6  12.206   6.034   7.529
   41   HG22  THR   6          HG22      THR   6  12.302   6.612   5.866
   42   HG23  THR   6          HG23      THR   6  11.905   4.925   6.192
   43    HA   PRO   7           HA       PRO   7   5.429   5.716   8.265
   44    HB2  PRO   7           HB2      PRO   7   5.037   5.474  10.941
   45    HB3  PRO   7           HB3      PRO   7   5.164   4.082   9.858
   46    HG2  PRO   7           HG2      PRO   7   7.244   5.295  11.637
   47    HG3  PRO   7           HG3      PRO   7   6.868   3.584  11.361
   48    HD2  PRO   7           HD2      PRO   7   8.952   4.829  10.162
   49    HD3  PRO   7           HD3      PRO   7   8.050   3.513   9.383
   50    H    ILE   8           H        ILE   8   4.681   7.727   8.107
   51    HA   ILE   8           HA       ILE   8   5.870   9.833   9.763
   52    HB   ILE   8           HB       ILE   8   4.049  10.152   7.376
   53   HG12  ILE   8          HG12      ILE   8   6.104   9.053   6.681
   54   HG13  ILE   8          HG13      ILE   8   6.115  10.726   6.133
   55   HG21  ILE   8          HG21      ILE   8   4.923  11.969   9.344
   56   HG22  ILE   8          HG22      ILE   8   5.802  12.353   7.865
   57   HG23  ILE   8          HG23      ILE   8   4.039  12.317   7.859
   58   HD11  ILE   8          HD11      ILE   8   7.630   9.544   8.443
   59   HD12  ILE   8          HD12      ILE   8   8.283  10.205   6.944
   60   HD13  ILE   8          HD13      ILE   8   7.521  11.274   8.121
   61    H    CYS   9           H        CYS   9   4.759  10.872  11.303
   62    HA   CYS   9           HA       CYS   9   1.866  10.349  11.507
   63    HB2  CYS   9           HB2      CYS   9   3.978  10.437  13.653
   64    HB3  CYS   9           HB3      CYS   9   2.273  10.669  14.027
   65    H    LYS  10           H        LYS  10   0.594  12.018  12.509
   66    HA   LYS  10           HA       LYS  10   1.827  14.688  12.303
   67    HB2  LYS  10           HB2      LYS  10  -0.272  15.557  11.485
   68    HB3  LYS  10           HB3      LYS  10   0.215  14.199  10.479
   69    HG2  LYS  10           HG2      LYS  10  -1.317  12.890  12.225
   70    HG3  LYS  10           HG3      LYS  10  -2.083  14.477  12.316
   71    HD2  LYS  10           HD2      LYS  10  -2.155  14.422   9.777
   72    HD3  LYS  10           HD3      LYS  10  -1.725  12.715   9.903
   73    HE2  LYS  10           HE2      LYS  10  -3.849  13.190  11.710
   74    HE3  LYS  10           HE3      LYS  10  -4.284  13.949  10.179
   75    HZ1  LYS  10           HZ1      LYS  10  -3.792  11.830   9.071
   76    HZ2  LYS  10           HZ2      LYS  10  -5.036  11.682  10.208
   77    HZ3  LYS  10           HZ3      LYS  10  -3.485  11.117  10.574
   78    H    SER  11           H        SER  11   1.348  16.193  13.867
   79    HA   SER  11           HA       SER  11  -0.582  15.555  15.944
   80    HB2  SER  11           HB2      SER  11   2.053  14.801  16.327
   81    HB3  SER  11           HB3      SER  11   1.960  16.361  17.144
   82    HG   SER  11           HG       SER  11   1.131  15.206  18.698
   83    H    ARG  12           H        ARG  12  -1.240  17.343  17.154
   84    HA   ARG  12           HA       ARG  12  -0.582  19.911  15.924
   85    HB2  ARG  12           HB2      ARG  12  -2.734  19.363  17.966
   86    HB3  ARG  12           HB3      ARG  12  -2.600  20.745  16.888
   87    HG2  ARG  12           HG2      ARG  12  -3.117  19.398  14.984
   88    HG3  ARG  12           HG3      ARG  12  -3.036  17.922  15.947
   89    HD2  ARG  12           HD2      ARG  12  -5.183  18.124  16.473
   90    HD3  ARG  12           HD3      ARG  12  -4.876  19.709  17.180
   91    HE   ARG  12           HE       ARG  12  -5.011  20.132  14.470
   92   HH11  ARG  12          HH11      ARG  12  -7.115  18.822  16.915
   93   HH12  ARG  12          HH12      ARG  12  -8.569  19.312  16.111
   94   HH21  ARG  12          HH21      ARG  12  -6.918  20.783  13.402
   95   HH22  ARG  12          HH22      ARG  12  -8.456  20.427  14.112
   96    H    SER  13           H        SER  13   0.583  21.436  16.910
   97    HA   SER  13           HA       SER  13   1.246  21.037  19.755
   98    HB2  SER  13           HB2      SER  13   3.101  20.799  17.977
   99    HB3  SER  13           HB3      SER  13   2.982  22.551  17.813
  100    HG   SER  13           HG       SER  13   4.307  21.176  19.642
  101    H    HIS  14           H        HIS  14   1.394  22.861  21.096
  102    HA   HIS  14           HA       HIS  14  -0.454  24.949  20.457
  103    HB2  HIS  14           HB2      HIS  14   0.616  23.851  22.802
  104    HB3  HIS  14           HB3      HIS  14   1.185  25.518  22.775
  105    HD1  HIS  14           HD1      HIS  14  -0.469  27.303  23.389
  106    HD2  HIS  14           HD2      HIS  14  -2.264  23.609  22.763
  107    HE1  HIS  14           HE1      HIS  14  -2.858  27.584  24.123
  108    H    GLU  15           H        GLU  15   0.572  27.228  21.527
  109    HA   GLU  15           HA       GLU  15   1.883  29.045  21.112
  110    HB2  GLU  15           HB2      GLU  15   3.684  26.826  20.928
  111    HB3  GLU  15           HB3      GLU  15   4.097  27.997  19.684
  112    HG2  GLU  15           HG2      GLU  15   5.376  28.680  21.474
  113    HG3  GLU  15           HG3      GLU  15   3.965  29.730  21.585
  114    H    TYR  16           H        TYR  16   2.836  27.009  18.358
  115    HA   TYR  16           HA       TYR  16   2.018  29.137  16.545
  116    HB2  TYR  16           HB2      TYR  16   4.189  27.495  16.533
  117    HB3  TYR  16           HB3      TYR  16   3.128  26.649  15.413
  118    HD1  TYR  16           HD1      TYR  16   4.738  29.927  16.075
  119    HD2  TYR  16           HD2      TYR  16   2.852  27.415  13.205
  120    HE1  TYR  16           HE1      TYR  16   5.395  31.485  14.288
  121    HE2  TYR  16           HE2      TYR  16   3.504  28.965  11.411
  122    HH   TYR  16           HH       TYR  16   5.674  30.889  11.339
  123    H    LYS  17           H        LYS  17  -0.146  27.970  17.767
  124    HA   LYS  17           HA       LYS  17  -1.257  25.900  16.103
  125    HB2  LYS  17           HB2      LYS  17  -1.826  27.029  18.649
  126    HB3  LYS  17           HB3      LYS  17  -3.266  27.211  17.657
  127    HG2  LYS  17           HG2      LYS  17  -1.801  24.636  18.196
  128    HG3  LYS  17           HG3      LYS  17  -3.330  25.140  18.920
  129    HD2  LYS  17           HD2      LYS  17  -4.423  25.079  16.778
  130    HD3  LYS  17           HD3      LYS  17  -2.892  24.761  15.959
  131    HE2  LYS  17           HE2      LYS  17  -3.233  22.582  16.211
  132    HE3  LYS  17           HE3      LYS  17  -3.191  22.791  17.961
  133    HZ1  LYS  17           HZ1      LYS  17  -5.578  23.289  17.889
  134    HZ2  LYS  17           HZ2      LYS  17  -5.236  21.737  17.309
  135    HZ3  LYS  17           HZ3      LYS  17  -5.593  22.985  16.225
  136    H    GLY  18           H        GLY  18  -1.343  26.729  14.016
  137    HA2  GLY  18           HA2      GLY  18  -2.613  27.617  12.286
  138    HA3  GLY  18           HA3      GLY  18  -3.643  28.394  13.479
  139    H    ARG  19           H        ARG  19  -3.288  29.986  11.522
  140    HA   ARG  19           HA       ARG  19  -2.567  32.052  10.903
  141    HB2  ARG  19           HB2      ARG  19  -2.765  32.401  13.424
  142    HB3  ARG  19           HB3      ARG  19  -1.023  32.170  13.488
  143    HG2  ARG  19           HG2      ARG  19  -0.700  34.079  12.014
  144    HG3  ARG  19           HG3      ARG  19  -2.447  34.300  11.905
  145    HD2  ARG  19           HD2      ARG  19  -2.618  35.086  14.059
  146    HD3  ARG  19           HD3      ARG  19  -1.165  34.243  14.594
  147    HE   ARG  19           HE       ARG  19  -0.573  36.281  12.691
  148   HH11  ARG  19          HH11      ARG  19  -1.317  35.714  16.044
  149   HH12  ARG  19          HH12      ARG  19  -0.503  37.138  16.601
  150   HH21  ARG  19          HH21      ARG  19   0.503  38.159  13.411
  151   HH22  ARG  19          HH22      ARG  19   0.531  38.529  15.102
  152    H    CYS  20           H        CYS  20  -1.299  30.486   9.442
  153    HA   CYS  20           HA       CYS  20   1.558  31.156   9.682
  154    HB2  CYS  20           HB2      CYS  20   1.798  28.878   8.354
  155    HB3  CYS  20           HB3      CYS  20   1.720  28.903  10.113
  156    H    ILE  21           H        ILE  21  -0.859  29.892   7.382
  157    HA   ILE  21           HA       ILE  21  -1.343  30.460   5.230
  158    HB   ILE  21           HB       ILE  21   0.417  32.884   5.504
  159   HG12  ILE  21          HG12      ILE  21  -0.951  32.935   7.473
  160   HG13  ILE  21          HG13      ILE  21  -1.653  34.062   6.318
  161   HG21  ILE  21          HG21      ILE  21  -1.819  32.020   3.743
  162   HG22  ILE  21          HG22      ILE  21  -1.640  33.737   4.098
  163   HG23  ILE  21          HG23      ILE  21  -0.318  32.852   3.338
  164   HD11  ILE  21          HD11      ILE  21  -2.654  31.369   7.154
  165   HD12  ILE  21          HD12      ILE  21  -3.473  32.929   7.223
  166   HD13  ILE  21          HD13      ILE  21  -3.203  32.143   5.667
  167    H    GLN  22           H        GLN  22   1.493  29.429   6.278
  168    HA   GLN  22           HA       GLN  22   2.507  29.007   3.586
  169    HB2  GLN  22           HB2      GLN  22   4.097  30.350   5.769
  170    HB3  GLN  22           HB3      GLN  22   4.847  29.590   4.371
  171    HG2  GLN  22           HG2      GLN  22   4.715  31.641   3.491
  172    HG3  GLN  22           HG3      GLN  22   3.047  31.183   3.151
  173   HE21  GLN  22          HE21      GLN  22   2.211  33.224   3.265
  174   HE22  GLN  22          HE22      GLN  22   2.123  34.134   4.731
  175    H    ASP  23           H        ASP  23   2.755  26.888   3.425
  176    HA   ASP  23           HA       ASP  23   2.774  25.095   5.566
  177    HB2  ASP  23           HB2      ASP  23   3.471  23.402   3.901
  178    HB3  ASP  23           HB3      ASP  23   2.143  24.403   3.320
  179    H    MET  24           H        MET  24   5.462  26.366   3.627
  180    HA   MET  24           HA       MET  24   7.524  24.885   4.778
  181    HB2  MET  24           HB2      MET  24   8.960  26.896   4.112
  182    HB3  MET  24           HB3      MET  24   8.063  26.089   2.833
  183    HG2  MET  24           HG2      MET  24   6.883  27.912   2.363
  184    HG3  MET  24           HG3      MET  24   6.562  28.249   4.062
  185    HE1  MET  24           HE1      MET  24  10.089  29.535   5.068
  186    HE2  MET  24           HE2      MET  24   8.559  30.308   5.481
  187    HE3  MET  24           HE3      MET  24   8.695  28.550   5.517
  188    H    ASP  25           H        ASP  25   5.966  27.855   5.847
  189    HA   ASP  25           HA       ASP  25   7.801  28.426   7.941
  190    HB2  ASP  25           HB2      ASP  25   5.041  29.361   7.236
  191    HB3  ASP  25           HB3      ASP  25   5.732  29.779   8.802
  192    H    CYS  26           H        CYS  26   4.575  26.923   7.914
  193    HA   CYS  26           HA       CYS  26   4.347  26.418  10.637
  194    HB2  CYS  26           HB2      CYS  26   3.070  25.468   8.185
  195    HB3  CYS  26           HB3      CYS  26   3.094  24.253   9.459
  196    H    ASN  27           H        ASN  27   6.062  24.648   8.141
  197    HA   ASN  27           HA       ASN  27   6.550  22.282   9.581
  198    HB2  ASN  27           HB2      ASN  27   6.892  22.624   7.107
  199    HB3  ASN  27           HB3      ASN  27   8.366  23.506   7.498
  200   HD21  ASN  27          HD21      ASN  27  10.134  22.396   8.325
  201   HD22  ASN  27          HD22      ASN  27  10.269  20.677   8.218
  202    H    ALA  28           H        ALA  28   8.579  25.175   9.139
  203    HA   ALA  28           HA       ALA  28  10.675  24.317  10.820
  204    HB1  ALA  28           HB1      ALA  28  11.655  26.166  10.073
  205    HB2  ALA  28           HB2      ALA  28  10.176  26.513   9.176
  206    HB3  ALA  28           HB3      ALA  28  10.407  27.186  10.789
  207    H    ALA  29           H        ALA  29   7.653  25.966  11.448
  208    HA   ALA  29           HA       ALA  29   8.178  26.963  14.008
  209    HB1  ALA  29           HB1      ALA  29   5.844  26.502  12.351
  210    HB2  ALA  29           HB2      ALA  29   5.508  26.243  14.063
  211    HB3  ALA  29           HB3      ALA  29   6.167  27.785  13.517
  212    H    CYS  30           H        CYS  30   6.929  23.803  12.984
  213    HA   CYS  30           HA       CYS  30   6.570  22.791  15.610
  214    HB2  CYS  30           HB2      CYS  30   7.029  21.181  13.095
  215    HB3  CYS  30           HB3      CYS  30   6.212  20.656  14.563
  216    H    VAL  31           H        VAL  31   9.043  22.022  13.154
  217    HA   VAL  31           HA       VAL  31  10.678  20.450  14.752
  218    HB   VAL  31           HB       VAL  31  12.554  21.391  13.187
  219   HG11  VAL  31          HG11      VAL  31  11.120  20.084  11.259
  220   HG12  VAL  31          HG12      VAL  31  12.090  19.306  12.511
  221   HG13  VAL  31          HG13      VAL  31  10.354  19.517  12.743
  222   HG21  VAL  31          HG21      VAL  31  12.009  22.947  11.692
  223   HG22  VAL  31          HG22      VAL  31  10.592  22.033  11.175
  224   HG23  VAL  31          HG23      VAL  31  10.476  23.140  12.543
  225    H    LYS  32           H        LYS  32  10.218  23.863  14.769
  226    HA   LYS  32           HA       LYS  32  12.652  24.326  16.320
  227    HB2  LYS  32           HB2      LYS  32  11.929  25.872  14.451
  228    HB3  LYS  32           HB3      LYS  32  10.587  26.360  15.477
  229    HG2  LYS  32           HG2      LYS  32  12.003  27.983  16.104
  230    HG3  LYS  32           HG3      LYS  32  12.639  26.735  17.178
  231    HD2  LYS  32           HD2      LYS  32  14.605  27.273  16.211
  232    HD3  LYS  32           HD3      LYS  32  14.036  26.203  14.928
  233    HE2  LYS  32           HE2      LYS  32  14.351  27.948  13.566
  234    HE3  LYS  32           HE3      LYS  32  12.871  28.597  14.272
  235    HZ1  LYS  32           HZ1      LYS  32  15.248  29.134  15.812
  236    HZ2  LYS  32           HZ2      LYS  32  13.994  30.175  15.358
  237    HZ3  LYS  32           HZ3      LYS  32  15.253  29.846  14.278
  238    H    GLU  33           H        GLU  33   9.276  23.861  16.730
  239    HA   GLU  33           HA       GLU  33   8.968  25.236  19.203
  240    HB2  GLU  33           HB2      GLU  33   7.363  23.366  17.567
  241    HB3  GLU  33           HB3      GLU  33   7.009  23.373  19.289
  242    HG2  GLU  33           HG2      GLU  33   6.398  25.641  19.263
  243    HG3  GLU  33           HG3      GLU  33   7.108  25.895  17.669
  244    H    SER  34           H        SER  34   9.611  21.859  18.341
  245    HA   SER  34           HA       SER  34  10.639  21.435  21.054
  246    HB2  SER  34           HB2      SER  34   8.189  20.478  20.395
  247    HB3  SER  34           HB3      SER  34   9.202  19.132  19.875
  248    HG   SER  34           HG       SER  34   8.839  18.716  21.972
  249    H    GLU  35           H        GLU  35  11.407  18.848  20.906
  250    HA   GLU  35           HA       GLU  35  13.268  18.820  18.620
  251    HB2  GLU  35           HB2      GLU  35  14.784  17.506  20.146
  252    HB3  GLU  35           HB3      GLU  35  14.545  19.189  20.592
  253    HG2  GLU  35           HG2      GLU  35  13.652  18.655  22.557
  254    HG3  GLU  35           HG3      GLU  35  12.618  17.416  21.848
  255    H    SER  36           H        SER  36  10.550  17.608  18.957
  256    HA   SER  36           HA       SER  36  11.312  14.794  18.513
  257    HB2  SER  36           HB2      SER  36   9.956  15.010  20.531
  258    HB3  SER  36           HB3      SER  36   8.719  15.888  19.632
  259    HG   SER  36           HG       SER  36   8.974  13.266  19.934
  260    H    TYR  37           H        TYR  37   9.455  17.538  17.415
  261    HA   TYR  37           HA       TYR  37   8.204  16.085  15.254
  262    HB2  TYR  37           HB2      TYR  37   8.298  19.047  15.864
  263    HB3  TYR  37           HB3      TYR  37   7.330  18.310  14.592
  264    HD1  TYR  37           HD1      TYR  37   5.753  16.338  15.456
  265    HD2  TYR  37           HD2      TYR  37   7.266  19.494  17.877
  266    HE1  TYR  37           HE1      TYR  37   3.916  15.986  17.054
  267    HE2  TYR  37           HE2      TYR  37   5.434  19.149  19.481
  268    HH   TYR  37           HH       TYR  37   3.848  17.545  20.148
  269    H    THR  38           H        THR  38   9.005  15.790  13.282
  270    HA   THR  38           HA       THR  38  11.350  17.385  12.477
  271    HB   THR  38           HB       THR  38  12.328  15.546  11.441
  272    HG1  THR  38           HG1      THR  38  10.853  14.557  10.226
  273   HG21  THR  38          HG21      THR  38  12.423  15.254  13.845
  274   HG22  THR  38          HG22      THR  38  12.254  13.681  13.067
  275   HG23  THR  38          HG23      THR  38  10.860  14.438  13.837
  276    H    GLY  39           H        GLY  39   8.567  18.062  11.997
  277    HA2  GLY  39           HA2      GLY  39   8.689  18.898   9.351
  278    HA3  GLY  39           HA3      GLY  39   7.809  17.377   9.350
  279    H    GLY  40           H        GLY  40   6.235  19.093   8.425
  280    HA2  GLY  40           HA2      GLY  40   3.999  19.307   9.906
  281    HA3  GLY  40           HA3      GLY  40   4.915  20.709  10.437
  282    H    PHE  41           H        PHE  41   2.362  20.358   8.866
  283    HA   PHE  41           HA       PHE  41   3.123  22.101   6.618
  284    HB2  PHE  41           HB2      PHE  41   1.443  19.658   6.647
  285    HB3  PHE  41           HB3      PHE  41   0.849  21.002   5.677
  286    HD1  PHE  41           HD1      PHE  41   4.111  19.295   6.311
  287    HD2  PHE  41           HD2      PHE  41   1.413  20.947   3.464
  288    HE1  PHE  41           HE1      PHE  41   5.640  18.651   4.494
  289    HE2  PHE  41           HE2      PHE  41   2.938  20.306   1.642
  290    HZ   PHE  41           HZ       PHE  41   5.055  19.157   2.156
  291    H    CYS  42           H        CYS  42   1.315  23.484   5.847
  292    HA   CYS  42           HA       CYS  42  -0.328  24.359   8.128
  293    HB2  CYS  42           HB2      CYS  42   1.396  25.969   7.276
  294    HB3  CYS  42           HB3      CYS  42   0.530  26.007   5.744
  295    H    ASN  43           H        ASN  43  -2.497  24.761   7.857
  296    HA   ASN  43           HA       ASN  43  -3.675  24.373   5.212
  297    HB2  ASN  43           HB2      ASN  43  -3.718  22.387   7.278
  298    HB3  ASN  43           HB3      ASN  43  -5.355  22.985   7.029
  299   HD21  ASN  43          HD21      ASN  43  -2.643  22.495   4.803
  300   HD22  ASN  43          HD22      ASN  43  -3.489  21.433   3.734
  301    H    GLY  44           H        GLY  44  -5.232  25.816   4.834
  302    HA2  GLY  44           HA2      GLY  44  -6.172  27.448   7.077
  303    HA3  GLY  44           HA3      GLY  44  -6.301  27.858   5.373
  304    H    ARG  45           H        ARG  45  -7.956  26.758   8.063
  305    HA   ARG  45           HA       ARG  45 -10.294  26.150   6.419
  306    HB2  ARG  45           HB2      ARG  45  -8.954  24.285   8.311
  307    HB3  ARG  45           HB3      ARG  45 -10.712  24.304   8.301
  308    HG2  ARG  45           HG2      ARG  45 -10.711  23.812   5.912
  309    HG3  ARG  45           HG3      ARG  45  -8.946  23.808   5.913
  310    HD2  ARG  45           HD2      ARG  45  -8.982  21.949   7.533
  311    HD3  ARG  45           HD3      ARG  45 -10.743  21.934   7.448
  312    HE   ARG  45           HE       ARG  45  -9.699  21.673   4.855
  313   HH11  ARG  45          HH11      ARG  45  -9.950  19.892   7.836
  314   HH12  ARG  45          HH12      ARG  45  -9.927  18.341   7.063
  315   HH21  ARG  45          HH21      ARG  45  -9.668  19.638   3.826
  316   HH22  ARG  45          HH22      ARG  45  -9.766  18.198   4.782
  317    HA   PRO  46           HA       PRO  46 -12.541  28.485   9.376
  318    HB2  PRO  46           HB2      PRO  46 -14.898  27.148   9.526
  319    HB3  PRO  46           HB3      PRO  46 -14.423  28.102   8.116
  320    HG2  PRO  46           HG2      PRO  46 -14.265  25.143   8.542
  321    HG3  PRO  46           HG3      PRO  46 -14.791  26.040   7.105
  322    HD2  PRO  46           HD2      PRO  46 -12.322  24.948   7.318
  323    HD3  PRO  46           HD3      PRO  46 -12.630  26.443   6.411
  324    HA   PRO  47           HA       PRO  47 -13.915  29.312  10.886
  325    HB2  PRO  47           HB2      PRO  47 -13.018  30.623  13.087
  326    HB3  PRO  47           HB3      PRO  47 -14.492  29.647  13.084
  327    HG2  PRO  47           HG2      PRO  47 -11.749  28.934  14.049
  328    HG3  PRO  47           HG3      PRO  47 -13.321  28.608  14.804
  329    HD2  PRO  47           HD2      PRO  47 -11.961  26.733  13.401
  330    HD3  PRO  47           HD3      PRO  47 -13.734  26.789  13.450
  331    H    PHE  48           H        PHE  48 -10.711  28.982  12.428
  332    HA   PHE  48           HA       PHE  48  -9.648  30.828  10.391
  333    HB2  PHE  48           HB2      PHE  48  -8.327  31.886  11.949
  334    HB3  PHE  48           HB3      PHE  48  -9.700  31.455  12.963
  335    HD1  PHE  48           HD1      PHE  48  -9.330  28.713  13.633
  336    HD2  PHE  48           HD2      PHE  48  -6.392  31.758  13.169
  337    HE1  PHE  48           HE1      PHE  48  -7.827  27.488  15.146
  338    HE2  PHE  48           HE2      PHE  48  -4.883  30.536  14.681
  339    HZ   PHE  48           HZ       PHE  48  -5.600  28.399  15.673
  340    H    LYS  49           H        LYS  49  -7.355  30.500   9.851
  341    HA   LYS  49           HA       LYS  49  -6.812  27.935   8.970
  342    HB2  LYS  49           HB2      LYS  49  -5.007  30.285   9.505
  343    HB3  LYS  49           HB3      LYS  49  -4.389  28.777   8.846
  344    HG2  LYS  49           HG2      LYS  49  -4.882  29.562   6.835
  345    HG3  LYS  49           HG3      LYS  49  -6.587  29.386   7.258
  346    HD2  LYS  49           HD2      LYS  49  -6.743  31.641   7.957
  347    HD3  LYS  49           HD3      LYS  49  -4.989  31.840   7.950
  348    HE2  LYS  49           HE2      LYS  49  -5.116  31.356   5.449
  349    HE3  LYS  49           HE3      LYS  49  -6.856  31.598   5.607
  350    HZ1  LYS  49           HZ1      LYS  49  -5.635  33.742   6.868
  351    HZ2  LYS  49           HZ2      LYS  49  -6.489  33.758   5.408
  352    HZ3  LYS  49           HZ3      LYS  49  -4.813  33.534   5.404
  353    H    GLN  50           H        GLN  50  -5.139  26.422   9.608
  354    HA   GLN  50           HA       GLN  50  -4.404  26.514  12.444
  355    HB2  GLN  50           HB2      GLN  50  -6.448  25.152  12.262
  356    HB3  GLN  50           HB3      GLN  50  -5.651  24.119  11.083
  357    HG2  GLN  50           HG2      GLN  50  -4.336  24.471  13.715
  358    HG3  GLN  50           HG3      GLN  50  -5.801  23.492  13.648
  359   HE21  GLN  50          HE21      GLN  50  -4.144  21.885  14.384
  360   HE22  GLN  50          HE22      GLN  50  -3.317  20.991  13.159
  361    H    CYS  51           H        CYS  51  -2.587  25.210  13.004
  362    HA   CYS  51           HA       CYS  51  -0.900  24.537  10.684
  363    HB2  CYS  51           HB2      CYS  51  -0.122  26.431  12.138
  364    HB3  CYS  51           HB3      CYS  51   0.030  25.281  13.462
  365    H    PHE  52           H        PHE  52  -0.026  22.547  10.526
  366    HA   PHE  52           HA       PHE  52  -0.489  20.685  12.763
  367    HB2  PHE  52           HB2      PHE  52  -1.362  20.537  10.024
  368    HB3  PHE  52           HB3      PHE  52  -0.284  19.191  10.378
  369    HD1  PHE  52           HD1      PHE  52  -0.793  18.080  12.777
  370    HD2  PHE  52           HD2      PHE  52  -3.594  20.177  10.353
  371    HE1  PHE  52           HE1      PHE  52  -2.639  16.895  13.891
  372    HE2  PHE  52           HE2      PHE  52  -5.445  18.995  11.463
  373    HZ   PHE  52           HZ       PHE  52  -4.968  17.351  13.234
  374    H    CYS  53           H        CYS  53   1.150  19.332  13.347
  375    HA   CYS  53           HA       CYS  53   3.726  19.762  11.988
  376    HB2  CYS  53           HB2      CYS  53   3.298  18.793  14.818
  377    HB3  CYS  53           HB3      CYS  53   4.815  19.299  14.083
  378    H    THR  54           H        THR  54   5.168  17.967  11.777
  379    HA   THR  54           HA       THR  54   3.881  15.327  11.943
  380    HB   THR  54           HB       THR  54   4.988  14.702   9.801
  381    HG1  THR  54           HG1      THR  54   5.456  16.787   8.523
  382   HG21  THR  54          HG21      THR  54   3.472  16.248   8.360
  383   HG22  THR  54          HG22      THR  54   2.903  16.848   9.917
  384   HG23  THR  54          HG23      THR  54   2.727  15.141   9.513
  385    H    LYS  55           H        LYS  55   5.196  13.626  12.495
  386    HA   LYS  55           HA       LYS  55   8.068  14.051  12.721
  387    HB2  LYS  55           HB2      LYS  55   8.243  13.746  15.014
  388    HB3  LYS  55           HB3      LYS  55   6.801  14.745  14.887
  389    HG2  LYS  55           HG2      LYS  55   6.836  11.751  15.218
  390    HG3  LYS  55           HG3      LYS  55   6.515  12.930  16.493
  391    HD2  LYS  55           HD2      LYS  55   4.652  13.766  14.880
  392    HD3  LYS  55           HD3      LYS  55   4.831  12.175  14.137
  393    HE2  LYS  55           HE2      LYS  55   4.303  12.641  17.068
  394    HE3  LYS  55           HE3      LYS  55   3.052  12.293  15.876
  395    HZ1  LYS  55           HZ1      LYS  55   3.486  10.143  16.046
  396    HZ2  LYS  55           HZ2      LYS  55   4.586  10.471  17.289
  397    HZ3  LYS  55           HZ3      LYS  55   5.121  10.382  15.687
  398    HA   PRO  56           HA       PRO  56   8.327   9.798  11.673
  399    HB2  PRO  56           HB2      PRO  56  10.540   9.011  13.036
  400    HB3  PRO  56           HB3      PRO  56  10.610  10.057  11.612
  401    HG2  PRO  56           HG2      PRO  56  10.735  10.793  14.511
  402    HG3  PRO  56           HG3      PRO  56  11.705  11.404  13.158
  403    HD2  PRO  56           HD2      PRO  56   9.607  12.776  14.181
  404    HD3  PRO  56           HD3      PRO  56  10.055  12.857  12.465
  405    H    CYS  57           H        CYS  57   6.747   8.509  12.432
  406    HA   CYS  57           HA       CYS  57   5.928   8.143  15.036
  407    HB2  CYS  57           HB2      CYS  57   5.881   5.977  12.930
  408    HB3  CYS  57           HB3      CYS  57   4.778   6.170  14.289
  409    H    LYS  58           H        LYS  58   6.226   6.432  16.554
  410    HA   LYS  58           HA       LYS  58   8.986   5.647  16.808
  411    HB2  LYS  58           HB2      LYS  58   8.158   4.577  18.944
  412    HB3  LYS  58           HB3      LYS  58   7.914   6.314  18.820
  413    HG2  LYS  58           HG2      LYS  58   5.672   4.703  17.843
  414    HG3  LYS  58           HG3      LYS  58   6.016   4.524  19.565
  415    HD2  LYS  58           HD2      LYS  58   6.007   7.284  18.506
  416    HD3  LYS  58           HD3      LYS  58   4.446   6.461  18.563
  417    HE2  LYS  58           HE2      LYS  58   4.415   6.386  20.838
  418    HE3  LYS  58           HE3      LYS  58   6.169   6.273  20.967
  419    HZ1  LYS  58           HZ1      LYS  58   4.783   8.470  21.546
  420    HZ2  LYS  58           HZ2      LYS  58   5.149   8.779  19.923
  421    HZ3  LYS  58           HZ3      LYS  58   6.394   8.494  21.031
  422    H    ARG  59           H        ARG  59   9.768   3.511  16.987
  423    HA   ARG  59           HA       ARG  59   9.981   1.327  16.389
  424    HB2  ARG  59           HB2      ARG  59   7.566   1.483  17.696
  425    HB3  ARG  59           HB3      ARG  59   7.120   0.729  16.171
  426    HG2  ARG  59           HG2      ARG  59   7.620  -1.142  17.336
  427    HG3  ARG  59           HG3      ARG  59   9.241  -0.769  16.746
  428    HD2  ARG  59           HD2      ARG  59   9.893   0.154  18.807
  429    HD3  ARG  59           HD3      ARG  59   8.227   0.278  19.372
  430    HE   ARG  59           HE       ARG  59   9.936  -2.034  19.493
  431   HH11  ARG  59          HH11      ARG  59   6.649  -0.889  19.475
  432   HH12  ARG  59          HH12      ARG  59   6.020  -2.287  20.282
  433   HH21  ARG  59          HH21      ARG  59   9.120  -3.880  20.555
  434   HH22  ARG  59          HH22      ARG  59   7.426  -3.988  20.896
  435    H    GLU  60           H        GLU  60   8.652  -0.360  14.747
  436    HA   GLU  60           HA       GLU  60   8.843   1.030  12.179
  437    HB2  GLU  60           HB2      GLU  60   9.585  -1.583  13.137
  438    HB3  GLU  60           HB3      GLU  60   8.512  -1.734  11.752
  439    HG2  GLU  60           HG2      GLU  60  10.764  -1.726  10.972
  440    HG3  GLU  60           HG3      GLU  60  10.003  -0.211  10.492
  441    H    ARG  61           H        ARG  61   6.886  -1.712  13.346
  442    HA   ARG  61           HA       ARG  61   4.590  -0.556  11.907
  443    HB2  ARG  61           HB2      ARG  61   3.714  -2.839  11.736
  444    HB3  ARG  61           HB3      ARG  61   5.310  -2.712  11.008
  445    HG2  ARG  61           HG2      ARG  61   6.320  -3.936  12.692
  446    HG3  ARG  61           HG3      ARG  61   5.012  -3.628  13.836
  447    HD2  ARG  61           HD2      ARG  61   3.524  -5.049  12.502
  448    HD3  ARG  61           HD3      ARG  61   4.844  -5.365  11.376
  449    HE   ARG  61           HE       ARG  61   5.451  -6.047  14.104
  450   HH11  ARG  61          HH11      ARG  61   4.042  -7.147  11.116
  451   HH12  ARG  61          HH12      ARG  61   4.276  -8.826  11.473
  452   HH21  ARG  61          HH21      ARG  61   5.764  -8.254  14.585
  453   HH22  ARG  61          HH22      ARG  61   5.254  -9.455  13.447
  454    H    ALA  62           H        ALA  62   2.581  -0.479  12.902
  455    HA   ALA  62           HA       ALA  62   1.956  -1.607  15.399
  456    HB1  ALA  62           HB1      ALA  62   3.086   1.166  15.455
  457    HB2  ALA  62           HB2      ALA  62   1.899   0.646  16.652
  458    HB3  ALA  62           HB3      ALA  62   3.438  -0.204  16.509
  459    H    ALA  63           H        ALA  63   0.022  -2.030  14.337
  460    HA   ALA  63           HA       ALA  63  -2.046  -0.170  14.667
  461    HB1  ALA  63           HB1      ALA  63  -2.479  -0.122  12.029
  462    HB2  ALA  63           HB2      ALA  63  -1.582   1.138  12.878
  463    HB3  ALA  63           HB3      ALA  63  -0.715  -0.141  12.028
  464    H    ALA  64           H        ALA  64  -1.527  -2.362  11.918
  465    HA   ALA  64           HA       ALA  64  -2.824  -4.594  13.056
  466    HB1  ALA  64           HB1      ALA  64  -4.772  -4.073  11.143
  467    HB2  ALA  64           HB2      ALA  64  -4.963  -4.009  12.895
  468    HB3  ALA  64           HB3      ALA  64  -4.563  -2.545  11.999
  469    H    THR  65           H        THR  65  -2.850  -6.382  11.672
  470    HA   THR  65           HA       THR  65  -1.034  -6.186   9.445
  471    HB   THR  65           HB       THR  65  -2.473  -8.731   9.830
  472    HG1  THR  65           HG1      THR  65  -0.661  -7.846  11.839
  473   HG21  THR  65          HG21      THR  65  -0.029  -9.495   9.946
  474   HG22  THR  65          HG22      THR  65   0.380  -7.831   9.528
  475   HG23  THR  65          HG23      THR  65  -0.592  -8.804   8.425
  476    H    LEU  66           H        LEU  66  -1.506  -7.049   7.313
  477    HA   LEU  66           HA       LEU  66  -4.325  -7.111   6.553
  478    HB2  LEU  66           HB2      LEU  66  -2.897  -4.804   6.257
  479    HB3  LEU  66           HB3      LEU  66  -2.655  -5.581   4.693
  480    HG   LEU  66           HG       LEU  66  -5.396  -5.165   5.854
  481   HD11  LEU  66          HD11      LEU  66  -4.524  -2.971   5.785
  482   HD12  LEU  66          HD12      LEU  66  -5.479  -3.166   4.316
  483   HD13  LEU  66          HD13      LEU  66  -3.719  -3.259   4.242
  484   HD21  LEU  66          HD21      LEU  66  -5.736  -5.062   3.237
  485   HD22  LEU  66          HD22      LEU  66  -5.662  -6.599   4.099
  486   HD23  LEU  66          HD23      LEU  66  -4.240  -5.997   3.245
  487    H    ARG  67           H        ARG  67  -2.070  -9.034   6.733
  488    HA   ARG  67           HA       ARG  67  -1.390 -10.879   5.583
  489    HB2  ARG  67           HB2      ARG  67  -3.749 -10.020   4.199
  490    HB3  ARG  67           HB3      ARG  67  -2.572 -10.593   3.025
  491    HG2  ARG  67           HG2      ARG  67  -3.544 -12.137   5.421
  492    HG3  ARG  67           HG3      ARG  67  -4.083 -12.368   3.756
  493    HD2  ARG  67           HD2      ARG  67  -1.876 -13.048   3.082
  494    HD3  ARG  67           HD3      ARG  67  -1.227 -12.659   4.675
  495    HE   ARG  67           HE       ARG  67  -2.591 -15.053   3.908
  496   HH11  ARG  67          HH11      ARG  67  -1.919 -12.912   6.570
  497   HH12  ARG  67          HH12      ARG  67  -2.140 -14.134   7.778
  498   HH21  ARG  67          HH21      ARG  67  -2.885 -16.670   5.490
  499   HH22  ARG  67          HH22      ARG  67  -2.689 -16.271   7.163
  500    H    TRP  68           H        TRP  68  -1.849  -8.659   2.846
  501    HA   TRP  68           HA       TRP  68   1.030  -8.277   2.629
  502    HB2  TRP  68           HB2      TRP  68   0.843  -8.870   0.131
  503    HB3  TRP  68           HB3      TRP  68   0.902 -10.199   1.285
  504    HD1  TRP  68           HD1      TRP  68  -1.967  -8.118  -0.332
  505    HE1  TRP  68           HE1      TRP  68  -3.821  -9.759  -1.034
  506    HE3  TRP  68           HE3      TRP  68   0.173 -12.485   1.245
  507    HZ2  TRP  68           HZ2      TRP  68  -4.313 -12.537  -0.933
  508    HZ3  TRP  68           HZ3      TRP  68  -1.055 -14.590   0.906
  509    HH2  TRP  68           HH2      TRP  68  -3.252 -14.613  -0.160
  510    HA   PRO  69           HA       PRO  69  -0.072  -4.281   1.191
  511    HB2  PRO  69           HB2      PRO  69   1.952  -3.732  -0.532
  512    HB3  PRO  69           HB3      PRO  69   2.167  -3.769   1.222
  513    HG2  PRO  69           HG2      PRO  69   2.809  -5.871  -0.811
  514    HG3  PRO  69           HG3      PRO  69   3.764  -5.335   0.584
  515    HD2  PRO  69           HD2      PRO  69   2.272  -7.594   0.622
  516    HD3  PRO  69           HD3      PRO  69   2.538  -6.601   2.070
  517    H    GLY  70           H        GLY  70   0.096  -2.998  -1.110
  518    HA2  GLY  70           HA2      GLY  70  -1.472  -4.668  -2.971
  519    HA3  GLY  70           HA3      GLY  70  -1.668  -2.932  -2.781
  520    H    LEU  71           H        LEU  71   0.841  -5.308  -3.650
  521    HA   LEU  71           HA       LEU  71   2.540  -5.228  -5.166
  522    HB2  LEU  71           HB2      LEU  71   0.181  -4.785  -6.474
  523    HB3  LEU  71           HB3      LEU  71   1.155  -3.414  -7.001
  524    HG   LEU  71           HG       LEU  71   1.368  -5.144  -8.629
  525   HD11  LEU  71          HD11      LEU  71   3.901  -5.450  -7.077
  526   HD12  LEU  71          HD12      LEU  71   3.439  -3.872  -7.713
  527   HD13  LEU  71          HD13      LEU  71   3.665  -5.233  -8.811
  528   HD21  LEU  71          HD21      LEU  71   0.793  -6.919  -6.754
  529   HD22  LEU  71          HD22      LEU  71   2.549  -7.087  -6.716
  530   HD23  LEU  71          HD23      LEU  71   1.669  -7.367  -8.219
  Start of MODEL   12
    1    H1   HIS   1           H1       HIS   1   4.861  -5.906  14.234
    2    HA   HIS   1           HA       HIS   1   6.295  -8.427  13.895
    3    HB2  HIS   1           HB2      HIS   1   3.383  -7.990  13.300
    4    HB3  HIS   1           HB3      HIS   1   4.319  -9.158  12.372
    5    HD1  HIS   1           HD1      HIS   1   5.515 -11.074  13.899
    6    HD2  HIS   1           HD2      HIS   1   2.386  -8.961  15.632
    7    HE1  HIS   1           HE1      HIS   1   4.767 -12.464  15.857
    8    H    THR   2           H        THR   2   7.735  -6.738  12.963
    9    HA   THR   2           HA       THR   2   8.708  -5.709  11.180
   10    HB   THR   2           HB       THR   2   6.844  -7.302   9.424
   11    HG1  THR   2           HG1      THR   2   8.485  -8.946   9.571
   12   HG21  THR   2          HG21      THR   2   9.191  -7.365   8.175
   13   HG22  THR   2          HG22      THR   2   9.424  -5.868   9.077
   14   HG23  THR   2          HG23      THR   2   8.060  -6.027   7.970
   15    HA   PRO   3           HA       PRO   3   5.083  -2.813  10.816
   16    HB2  PRO   3           HB2      PRO   3   6.388  -0.668  11.849
   17    HB3  PRO   3           HB3      PRO   3   5.538  -1.850  12.852
   18    HG2  PRO   3           HG2      PRO   3   8.461  -1.635  12.245
   19    HG3  PRO   3           HG3      PRO   3   7.661  -1.975  13.791
   20    HD2  PRO   3           HD2      PRO   3   8.757  -3.920  12.259
   21    HD3  PRO   3           HD3      PRO   3   7.326  -4.195  13.273
   22    H    THR   4           H        THR   4   5.170  -0.542   9.796
   23    HA   THR   4           HA       THR   4   6.173  -0.698   7.226
   24    HB   THR   4           HB       THR   4   6.098   2.027   7.677
   25    HG1  THR   4           HG1      THR   4   5.415   1.526   9.871
   26   HG21  THR   4          HG21      THR   4   4.308  -0.043   6.615
   27   HG22  THR   4          HG22      THR   4   4.796   1.500   5.916
   28   HG23  THR   4          HG23      THR   4   3.497   1.443   7.108
   29    HA   PRO   5           HA       PRO   5  10.434   0.352   7.332
   30    HB2  PRO   5           HB2      PRO   5  10.700   1.865   5.094
   31    HB3  PRO   5           HB3      PRO   5  10.443   0.117   5.046
   32    HG2  PRO   5           HG2      PRO   5   8.465   2.334   4.680
   33    HG3  PRO   5           HG3      PRO   5   8.640   0.828   3.760
   34    HD2  PRO   5           HD2      PRO   5   6.765   1.149   5.687
   35    HD3  PRO   5           HD3      PRO   5   7.528  -0.418   5.348
   36    H    THR   6           H        THR   6   8.196   3.044   6.856
   37    HA   THR   6           HA       THR   6   9.600   4.637   8.792
   38    HB   THR   6           HB       THR   6   9.507   5.627   5.935
   39    HG1  THR   6           HG1      THR   6  11.795   5.113   7.546
   40   HG21  THR   6          HG21      THR   6   9.205   7.516   7.296
   41   HG22  THR   6          HG22      THR   6  10.940   7.479   6.982
   42   HG23  THR   6          HG23      THR   6  10.311   6.913   8.530
   43    HA   PRO   7           HA       PRO   7   5.026   5.337   8.441
   44    HB2  PRO   7           HB2      PRO   7   4.548   5.067  11.099
   45    HB3  PRO   7           HB3      PRO   7   4.589   3.694   9.987
   46    HG2  PRO   7           HG2      PRO   7   6.716   4.692  11.842
   47    HG3  PRO   7           HG3      PRO   7   6.208   3.025  11.516
   48    HD2  PRO   7           HD2      PRO   7   8.416   4.121  10.396
   49    HD3  PRO   7           HD3      PRO   7   7.429   2.901   9.565
   50    H    ILE   8           H        ILE   8   4.490   7.414   8.282
   51    HA   ILE   8           HA       ILE   8   5.738   9.353  10.101
   52    HB   ILE   8           HB       ILE   8   4.313   9.818   7.478
   53   HG12  ILE   8          HG12      ILE   8   6.556   8.701   7.345
   54   HG13  ILE   8          HG13      ILE   8   6.484  10.270   6.550
   55   HG21  ILE   8          HG21      ILE   8   5.120  11.612   9.628
   56   HG22  ILE   8          HG22      ILE   8   5.766  12.074   8.055
   57   HG23  ILE   8          HG23      ILE   8   4.026  11.886   8.272
   58   HD11  ILE   8          HD11      ILE   8   7.634   9.735   9.278
   59   HD12  ILE   8          HD12      ILE   8   8.554   9.982   7.794
   60   HD13  ILE   8          HD13      ILE   8   7.584  11.296   8.460
   61    H    CYS   9           H        CYS   9   4.573  10.480  11.537
   62    HA   CYS   9           HA       CYS   9   1.636  10.281  11.392
   63    HB2  CYS   9           HB2      CYS   9   1.508  10.060  13.766
   64    HB3  CYS   9           HB3      CYS   9   2.696   8.887  13.208
   65    H    LYS  10           H        LYS  10   0.486  12.030  12.523
   66    HA   LYS  10           HA       LYS  10   2.007  14.554  12.436
   67    HB2  LYS  10           HB2      LYS  10   0.055  15.678  11.607
   68    HB3  LYS  10           HB3      LYS  10   0.348  14.275  10.588
   69    HG2  LYS  10           HG2      LYS  10  -1.357  13.326  12.548
   70    HG3  LYS  10           HG3      LYS  10  -1.959  14.948  12.200
   71    HD2  LYS  10           HD2      LYS  10  -1.945  14.370   9.781
   72    HD3  LYS  10           HD3      LYS  10  -1.494  12.721  10.218
   73    HE2  LYS  10           HE2      LYS  10  -3.690  13.268  11.817
   74    HE3  LYS  10           HE3      LYS  10  -4.090  14.018  10.272
   75    HZ1  LYS  10           HZ1      LYS  10  -3.038  11.270  10.335
   76    HZ2  LYS  10           HZ2      LYS  10  -4.030  12.009   9.181
   77    HZ3  LYS  10           HZ3      LYS  10  -4.671  11.549  10.677
   78    H    SER  11           H        SER  11   1.266  16.248  13.867
   79    HA   SER  11           HA       SER  11  -0.485  15.474  16.054
   80    HB2  SER  11           HB2      SER  11   1.894  14.737  16.618
   81    HB3  SER  11           HB3      SER  11   2.299  16.452  16.691
   82    HG   SER  11           HG       SER  11   0.825  14.900  18.440
   83    H    ARG  12           H        ARG  12  -1.369  17.211  17.161
   84    HA   ARG  12           HA       ARG  12  -1.050  19.788  15.823
   85    HB2  ARG  12           HB2      ARG  12  -3.109  20.401  17.121
   86    HB3  ARG  12           HB3      ARG  12  -3.320  19.062  16.000
   87    HG2  ARG  12           HG2      ARG  12  -2.546  18.011  18.527
   88    HG3  ARG  12           HG3      ARG  12  -3.879  19.143  18.764
   89    HD2  ARG  12           HD2      ARG  12  -5.245  17.961  17.193
   90    HD3  ARG  12           HD3      ARG  12  -3.894  16.934  16.715
   91    HE   ARG  12           HE       ARG  12  -4.414  16.686  19.490
   92   HH11  ARG  12          HH11      ARG  12  -5.632  15.752  16.365
   93   HH12  ARG  12          HH12      ARG  12  -6.386  14.304  16.947
   94   HH21  ARG  12          HH21      ARG  12  -5.403  14.783  20.268
   95   HH22  ARG  12          HH22      ARG  12  -6.256  13.755  19.167
   96    H    SER  13           H        SER  13   0.415  21.121  16.648
   97    HA   SER  13           HA       SER  13   1.341  20.918  19.350
   98    HB2  SER  13           HB2      SER  13   2.141  22.293  16.924
   99    HB3  SER  13           HB3      SER  13   2.240  23.361  18.324
  100    HG   SER  13           HG       SER  13   4.167  22.154  17.998
  101    H    HIS  14           H        HIS  14   1.476  22.919  20.746
  102    HA   HIS  14           HA       HIS  14  -1.064  24.410  20.638
  103    HB2  HIS  14           HB2      HIS  14   0.325  23.126  22.976
  104    HB3  HIS  14           HB3      HIS  14  -0.798  24.462  23.209
  105    HD1  HIS  14           HD1      HIS  14  -3.083  23.770  21.404
  106    HD2  HIS  14           HD2      HIS  14  -1.066  20.911  23.645
  107    HE1  HIS  14           HE1      HIS  14  -4.687  21.848  21.642
  108    H    GLU  15           H        GLU  15   1.691  25.061  19.684
  109    HA   GLU  15           HA       GLU  15   2.065  27.523  21.259
  110    HB2  GLU  15           HB2      GLU  15   3.931  25.453  20.812
  111    HB3  GLU  15           HB3      GLU  15   4.446  26.807  19.816
  112    HG2  GLU  15           HG2      GLU  15   3.943  26.863  22.782
  113    HG3  GLU  15           HG3      GLU  15   5.513  26.893  21.980
  114    H    TYR  16           H        TYR  16   2.347  26.004  18.077
  115    HA   TYR  16           HA       TYR  16   2.290  28.676  16.847
  116    HB2  TYR  16           HB2      TYR  16   4.057  26.677  16.370
  117    HB3  TYR  16           HB3      TYR  16   2.844  26.325  15.144
  118    HD1  TYR  16           HD1      TYR  16   5.130  28.959  16.400
  119    HD2  TYR  16           HD2      TYR  16   2.701  27.617  13.174
  120    HE1  TYR  16           HE1      TYR  16   6.096  30.701  14.956
  121    HE2  TYR  16           HE2      TYR  16   3.660  29.355  11.722
  122    HH   TYR  16           HH       TYR  16   6.084  30.704  11.819
  123    H    LYS  17           H        LYS  17  -0.093  27.701  17.859
  124    HA   LYS  17           HA       LYS  17  -1.571  26.656  15.557
  125    HB2  LYS  17           HB2      LYS  17  -1.996  26.692  18.490
  126    HB3  LYS  17           HB3      LYS  17  -3.440  26.828  17.495
  127    HG2  LYS  17           HG2      LYS  17  -1.395  24.636  17.227
  128    HG3  LYS  17           HG3      LYS  17  -2.887  24.508  18.161
  129    HD2  LYS  17           HD2      LYS  17  -3.164  25.423  15.365
  130    HD3  LYS  17           HD3      LYS  17  -2.676  23.742  15.594
  131    HE2  LYS  17           HE2      LYS  17  -4.700  23.138  16.351
  132    HE3  LYS  17           HE3      LYS  17  -4.867  24.591  17.336
  133    HZ1  LYS  17           HZ1      LYS  17  -5.137  24.745  14.406
  134    HZ2  LYS  17           HZ2      LYS  17  -5.771  25.773  15.591
  135    HZ3  LYS  17           HZ3      LYS  17  -6.444  24.240  15.354
  136    H    GLY  18           H        GLY  18  -1.227  28.772  14.469
  137    HA2  GLY  18           HA2      GLY  18  -3.583  30.356  14.659
  138    HA3  GLY  18           HA3      GLY  18  -2.207  31.209  15.343
  139    H    ARG  19           H        ARG  19  -1.569  32.690  13.925
  140    HA   ARG  19           HA       ARG  19  -2.043  32.716  11.200
  141    HB2  ARG  19           HB2      ARG  19  -0.203  34.394  11.075
  142    HB3  ARG  19           HB3      ARG  19  -1.376  34.723  12.343
  143    HG2  ARG  19           HG2      ARG  19   0.281  33.481  13.883
  144    HG3  ARG  19           HG3      ARG  19   1.444  33.766  12.587
  145    HD2  ARG  19           HD2      ARG  19   1.802  35.689  13.715
  146    HD3  ARG  19           HD3      ARG  19   0.391  36.227  12.806
  147    HE   ARG  19           HE       ARG  19  -0.359  35.010  15.264
  148   HH11  ARG  19          HH11      ARG  19   0.915  37.943  13.888
  149   HH12  ARG  19          HH12      ARG  19   0.310  38.956  15.157
  150   HH21  ARG  19          HH21      ARG  19  -1.160  36.332  16.941
  151   HH22  ARG  19          HH22      ARG  19  -0.869  38.038  16.894
  152    H    CYS  20           H        CYS  20  -1.421  31.294   9.722
  153    HA   CYS  20           HA       CYS  20   1.265  30.774   9.107
  154    HB2  CYS  20           HB2      CYS  20   1.333  29.398  11.086
  155    HB3  CYS  20           HB3      CYS  20  -0.152  28.574  10.620
  156    H    ILE  21           H        ILE  21   0.414  31.307   7.071
  157    HA   ILE  21           HA       ILE  21  -1.493  29.427   5.886
  158    HB   ILE  21           HB       ILE  21  -0.405  31.971   4.680
  159   HG12  ILE  21          HG12      ILE  21  -1.619  32.470   6.747
  160   HG13  ILE  21          HG13      ILE  21  -2.543  32.997   5.344
  161   HG21  ILE  21          HG21      ILE  21  -2.334  29.908   3.822
  162   HG22  ILE  21          HG22      ILE  21  -2.791  31.583   3.518
  163   HG23  ILE  21          HG23      ILE  21  -1.281  30.949   2.864
  164   HD11  ILE  21          HD11      ILE  21  -4.269  31.887   6.158
  165   HD12  ILE  21          HD12      ILE  21  -3.389  30.388   5.857
  166   HD13  ILE  21          HD13      ILE  21  -3.275  31.177   7.431
  167    H    GLN  22           H        GLN  22   1.844  30.195   5.921
  168    HA   GLN  22           HA       GLN  22   2.362  28.853   3.383
  169    HB2  GLN  22           HB2      GLN  22   4.203  30.246   5.333
  170    HB3  GLN  22           HB3      GLN  22   4.738  29.480   3.843
  171    HG2  GLN  22           HG2      GLN  22   4.503  31.528   2.982
  172    HG3  GLN  22           HG3      GLN  22   2.795  31.099   2.898
  173   HE21  GLN  22          HE21      GLN  22   1.824  32.992   3.265
  174   HE22  GLN  22          HE22      GLN  22   2.050  33.966   4.674
  175    H    ASP  23           H        ASP  23   2.742  26.750   3.287
  176    HA   ASP  23           HA       ASP  23   2.806  25.053   5.504
  177    HB2  ASP  23           HB2      ASP  23   3.519  23.301   3.922
  178    HB3  ASP  23           HB3      ASP  23   2.195  24.266   3.274
  179    H    MET  24           H        MET  24   5.437  26.447   3.600
  180    HA   MET  24           HA       MET  24   7.567  25.026   4.702
  181    HB2  MET  24           HB2      MET  24   7.257  27.147   2.911
  182    HB3  MET  24           HB3      MET  24   8.261  27.796   4.201
  183    HG2  MET  24           HG2      MET  24   9.898  26.098   3.884
  184    HG3  MET  24           HG3      MET  24   8.850  25.218   2.774
  185    HE1  MET  24           HE1      MET  24  11.209  25.166   1.534
  186    HE2  MET  24           HE2      MET  24  11.814  26.490   0.538
  187    HE3  MET  24           HE3      MET  24  12.084  26.504   2.281
  188    H    ASP  25           H        ASP  25   6.140  28.113   5.738
  189    HA   ASP  25           HA       ASP  25   7.858  28.581   7.902
  190    HB2  ASP  25           HB2      ASP  25   5.110  29.511   7.167
  191    HB3  ASP  25           HB3      ASP  25   5.734  29.870   8.774
  192    H    CYS  26           H        CYS  26   4.652  27.037   7.820
  193    HA   CYS  26           HA       CYS  26   4.406  26.475  10.529
  194    HB2  CYS  26           HB2      CYS  26   3.205  25.477   8.035
  195    HB3  CYS  26           HB3      CYS  26   3.171  24.328   9.368
  196    H    ASN  27           H        ASN  27   6.121  24.729   8.003
  197    HA   ASN  27           HA       ASN  27   6.654  22.369   9.426
  198    HB2  ASN  27           HB2      ASN  27   6.996  22.777   6.946
  199    HB3  ASN  27           HB3      ASN  27   8.484  23.617   7.372
  200   HD21  ASN  27          HD21      ASN  27  10.229  22.453   8.144
  201   HD22  ASN  27          HD22      ASN  27  10.324  20.733   8.013
  202    H    ALA  28           H        ALA  28   8.627  25.305   9.029
  203    HA   ALA  28           HA       ALA  28  10.748  24.459  10.686
  204    HB1  ALA  28           HB1      ALA  28  11.685  26.339   9.967
  205    HB2  ALA  28           HB2      ALA  28  10.192  26.679   9.089
  206    HB3  ALA  28           HB3      ALA  28  10.424  27.320  10.715
  207    H    ALA  29           H        ALA  29   7.694  26.033  11.355
  208    HA   ALA  29           HA       ALA  29   8.210  26.985  13.934
  209    HB1  ALA  29           HB1      ALA  29   5.836  26.417  12.315
  210    HB2  ALA  29           HB2      ALA  29   5.576  26.313  14.056
  211    HB3  ALA  29           HB3      ALA  29   6.205  27.799  13.346
  212    H    CYS  30           H        CYS  30   7.000  23.831  12.847
  213    HA   CYS  30           HA       CYS  30   6.662  22.755  15.449
  214    HB2  CYS  30           HB2      CYS  30   7.168  21.184  12.920
  215    HB3  CYS  30           HB3      CYS  30   6.314  20.650  14.364
  216    H    VAL  31           H        VAL  31   9.152  22.083  12.981
  217    HA   VAL  31           HA       VAL  31  10.813  20.504  14.544
  218    HB   VAL  31           HB       VAL  31  12.675  21.514  13.008
  219   HG11  VAL  31          HG11      VAL  31  10.561  19.579  12.572
  220   HG12  VAL  31          HG12      VAL  31  11.177  20.244  11.058
  221   HG13  VAL  31          HG13      VAL  31  12.281  19.475  12.199
  222   HG21  VAL  31          HG21      VAL  31  10.720  22.181  11.002
  223   HG22  VAL  31          HG22      VAL  31  10.565  23.241  12.403
  224   HG23  VAL  31          HG23      VAL  31  12.110  23.109  11.564
  225    H    LYS  32           H        LYS  32  10.291  23.908  14.642
  226    HA   LYS  32           HA       LYS  32  12.717  24.385  16.199
  227    HB2  LYS  32           HB2      LYS  32  11.951  25.972  14.390
  228    HB3  LYS  32           HB3      LYS  32  10.586  26.380  15.422
  229    HG2  LYS  32           HG2      LYS  32  13.169  26.579  16.766
  230    HG3  LYS  32           HG3      LYS  32  12.994  27.666  15.386
  231    HD2  LYS  32           HD2      LYS  32  10.739  27.479  17.316
  232    HD3  LYS  32           HD3      LYS  32  12.190  28.351  17.817
  233    HE2  LYS  32           HE2      LYS  32  11.895  30.006  16.269
  234    HE3  LYS  32           HE3      LYS  32  11.061  28.946  15.134
  235    HZ1  LYS  32           HZ1      LYS  32   9.265  28.966  17.027
  236    HZ2  LYS  32           HZ2      LYS  32   9.328  30.198  15.869
  237    HZ3  LYS  32           HZ3      LYS  32   9.989  30.447  17.406
  238    H    GLU  33           H        GLU  33   9.344  23.852  16.612
  239    HA   GLU  33           HA       GLU  33   9.061  25.115  19.153
  240    HB2  GLU  33           HB2      GLU  33   7.407  23.548  17.347
  241    HB3  GLU  33           HB3      GLU  33   7.140  23.104  19.027
  242    HG2  GLU  33           HG2      GLU  33   6.858  25.832  17.796
  243    HG3  GLU  33           HG3      GLU  33   5.576  24.801  18.430
  244    H    SER  34           H        SER  34   9.666  21.783  18.107
  245    HA   SER  34           HA       SER  34  10.546  21.175  20.851
  246    HB2  SER  34           HB2      SER  34   8.348  20.025  19.524
  247    HB3  SER  34           HB3      SER  34   9.622  18.807  19.480
  248    HG   SER  34           HG       SER  34   8.062  19.320  21.483
  249    H    GLU  35           H        GLU  35  11.542  18.671  20.491
  250    HA   GLU  35           HA       GLU  35  13.586  19.005  18.395
  251    HB2  GLU  35           HB2      GLU  35  15.159  17.842  20.003
  252    HB3  GLU  35           HB3      GLU  35  14.709  19.489  20.424
  253    HG2  GLU  35           HG2      GLU  35  12.838  17.721  21.622
  254    HG3  GLU  35           HG3      GLU  35  14.464  17.138  21.975
  255    H    SER  36           H        SER  36  11.028  17.434  18.589
  256    HA   SER  36           HA       SER  36  12.189  14.774  18.071
  257    HB2  SER  36           HB2      SER  36  10.627  15.095  20.136
  258    HB3  SER  36           HB3      SER  36   9.334  15.131  18.937
  259    HG   SER  36           HG       SER  36  10.471  13.086  18.177
  260    H    TYR  37           H        TYR  37   9.899  17.235  17.106
  261    HA   TYR  37           HA       TYR  37   8.849  15.712  14.900
  262    HB2  TYR  37           HB2      TYR  37   8.596  18.678  15.429
  263    HB3  TYR  37           HB3      TYR  37   7.592  17.708  14.357
  264    HD1  TYR  37           HD1      TYR  37   8.340  18.526  17.855
  265    HD2  TYR  37           HD2      TYR  37   5.844  16.289  15.235
  266    HE1  TYR  37           HE1      TYR  37   6.784  18.100  19.712
  267    HE2  TYR  37           HE2      TYR  37   4.281  15.857  17.084
  268    HH   TYR  37           HH       TYR  37   4.988  16.938  20.379
  269    H    THR  38           H        THR  38   9.502  15.715  12.829
  270    HA   THR  38           HA       THR  38  11.692  17.544  12.087
  271    HB   THR  38           HB       THR  38  12.327  15.086  12.386
  272    HG1  THR  38           HG1      THR  38  13.490  16.701  11.091
  273   HG21  THR  38          HG21      THR  38  10.121  14.612  10.850
  274   HG22  THR  38          HG22      THR  38  11.444  13.472  11.089
  275   HG23  THR  38          HG23      THR  38  11.416  14.503   9.658
  276    H    GLY  39           H        GLY  39   8.786  17.838  11.702
  277    HA2  GLY  39           HA2      GLY  39   8.792  18.801   9.061
  278    HA3  GLY  39           HA3      GLY  39   8.006  17.230   9.075
  279    H    GLY  40           H        GLY  40   6.437  19.147   8.239
  280    HA2  GLY  40           HA2      GLY  40   4.231  19.128   9.911
  281    HA3  GLY  40           HA3      GLY  40   5.087  20.622  10.264
  282    H    PHE  41           H        PHE  41   2.435  20.188   9.066
  283    HA   PHE  41           HA       PHE  41   2.882  21.720   6.596
  284    HB2  PHE  41           HB2      PHE  41   1.405  19.197   6.956
  285    HB3  PHE  41           HB3      PHE  41   0.537  20.436   6.055
  286    HD1  PHE  41           HD1      PHE  41   4.066  19.218   6.189
  287    HD2  PHE  41           HD2      PHE  41   0.682  20.172   3.791
  288    HE1  PHE  41           HE1      PHE  41   5.339  18.632   4.167
  289    HE2  PHE  41           HE2      PHE  41   1.949  19.586   1.764
  290    HZ   PHE  41           HZ       PHE  41   4.281  18.816   1.951
  291    H    CYS  42           H        CYS  42   1.311  23.276   6.095
  292    HA   CYS  42           HA       CYS  42  -0.553  23.896   8.293
  293    HB2  CYS  42           HB2      CYS  42   1.498  25.525   7.013
  294    HB3  CYS  42           HB3      CYS  42  -0.085  26.295   6.975
  295    H    ASN  43           H        ASN  43  -2.610  24.547   7.773
  296    HA   ASN  43           HA       ASN  43  -3.319  24.844   4.954
  297    HB2  ASN  43           HB2      ASN  43  -5.326  23.311   5.395
  298    HB3  ASN  43           HB3      ASN  43  -3.757  22.538   5.187
  299   HD21  ASN  43          HD21      ASN  43  -6.431  22.976   7.215
  300   HD22  ASN  43          HD22      ASN  43  -5.844  22.100   8.583
  301    H    GLY  44           H        GLY  44  -4.856  26.349   4.614
  302    HA2  GLY  44           HA2      GLY  44  -5.961  27.672   6.984
  303    HA3  GLY  44           HA3      GLY  44  -5.884  28.349   5.364
  304    H    ARG  45           H        ARG  45  -7.873  26.952   7.658
  305    HA   ARG  45           HA       ARG  45 -10.029  26.717   5.695
  306    HB2  ARG  45           HB2      ARG  45  -8.996  24.546   7.446
  307    HB3  ARG  45           HB3      ARG  45 -10.740  24.670   7.260
  308    HG2  ARG  45           HG2      ARG  45 -10.519  24.475   4.849
  309    HG3  ARG  45           HG3      ARG  45  -8.762  24.409   5.005
  310    HD2  ARG  45           HD2      ARG  45  -9.077  22.184   5.005
  311    HD3  ARG  45           HD3      ARG  45  -9.507  22.427   6.698
  312    HE   ARG  45           HE       ARG  45 -11.696  21.965   6.181
  313   HH11  ARG  45          HH11      ARG  45  -9.889  22.473   3.249
  314   HH12  ARG  45          HH12      ARG  45 -11.168  21.932   2.213
  315   HH21  ARG  45          HH21      ARG  45 -13.387  21.250   4.827
  316   HH22  ARG  45          HH22      ARG  45 -13.158  21.238   3.111
  317    HA   PRO  46           HA       PRO  46 -12.513  28.769   8.672
  318    HB2  PRO  46           HB2      PRO  46 -14.922  27.552   8.385
  319    HB3  PRO  46           HB3      PRO  46 -14.251  28.651   7.174
  320    HG2  PRO  46           HG2      PRO  46 -14.258  25.658   7.218
  321    HG3  PRO  46           HG3      PRO  46 -14.579  26.757   5.865
  322    HD2  PRO  46           HD2      PRO  46 -12.196  25.516   6.199
  323    HD3  PRO  46           HD3      PRO  46 -12.339  27.129   5.471
  324    HA   PRO  47           HA       PRO  47 -14.008  29.473  10.123
  325    HB2  PRO  47           HB2      PRO  47 -13.312  30.440  12.562
  326    HB3  PRO  47           HB3      PRO  47 -14.817  29.558  12.272
  327    HG2  PRO  47           HG2      PRO  47 -12.235  28.572  13.421
  328    HG3  PRO  47           HG3      PRO  47 -13.894  28.243  13.953
  329    HD2  PRO  47           HD2      PRO  47 -12.466  26.487  12.467
  330    HD3  PRO  47           HD3      PRO  47 -14.229  26.638  12.333
  331    H    PHE  48           H        PHE  48 -11.021  28.774  11.949
  332    HA   PHE  48           HA       PHE  48  -9.655  30.801  10.302
  333    HB2  PHE  48           HB2      PHE  48  -9.679  30.341  13.199
  334    HB3  PHE  48           HB3      PHE  48  -8.061  30.506  12.523
  335    HD1  PHE  48           HD1      PHE  48 -11.221  32.177  11.506
  336    HD2  PHE  48           HD2      PHE  48  -7.344  32.598  13.212
  337    HE1  PHE  48           HE1      PHE  48 -11.482  34.623  11.488
  338    HE2  PHE  48           HE2      PHE  48  -7.599  35.045  13.197
  339    HZ   PHE  48           HZ       PHE  48  -9.670  36.061  12.333
  340    H    LYS  49           H        LYS  49  -7.372  30.408   9.886
  341    HA   LYS  49           HA       LYS  49  -6.869  27.881   8.828
  342    HB2  LYS  49           HB2      LYS  49  -4.787  28.690   8.213
  343    HB3  LYS  49           HB3      LYS  49  -5.708  30.176   8.402
  344    HG2  LYS  49           HG2      LYS  49  -3.854  28.996  10.461
  345    HG3  LYS  49           HG3      LYS  49  -3.479  30.345   9.386
  346    HD2  LYS  49           HD2      LYS  49  -5.695  30.300  11.435
  347    HD3  LYS  49           HD3      LYS  49  -4.136  31.104  11.631
  348    HE2  LYS  49           HE2      LYS  49  -5.245  31.959   9.168
  349    HE3  LYS  49           HE3      LYS  49  -6.510  32.077  10.390
  350    HZ1  LYS  49           HZ1      LYS  49  -5.511  34.067  10.710
  351    HZ2  LYS  49           HZ2      LYS  49  -3.996  33.541  10.170
  352    HZ3  LYS  49           HZ3      LYS  49  -4.519  33.152  11.730
  353    H    GLN  50           H        GLN  50  -5.276  26.287   9.439
  354    HA   GLN  50           HA       GLN  50  -4.641  26.205  12.301
  355    HB2  GLN  50           HB2      GLN  50  -6.509  24.823  12.330
  356    HB3  GLN  50           HB3      GLN  50  -6.188  24.185  10.723
  357    HG2  GLN  50           HG2      GLN  50  -4.845  22.557  11.489
  358    HG3  GLN  50           HG3      GLN  50  -4.148  23.576  12.748
  359   HE21  GLN  50          HE21      GLN  50  -4.328  21.976  14.302
  360   HE22  GLN  50          HE22      GLN  50  -5.848  21.509  14.978
  361    H    CYS  51           H        CYS  51  -2.695  25.312  12.803
  362    HA   CYS  51           HA       CYS  51  -1.037  24.463  10.527
  363    HB2  CYS  51           HB2      CYS  51  -0.327  26.489  11.837
  364    HB3  CYS  51           HB3      CYS  51  -0.095  25.436  13.229
  365    H    PHE  52           H        PHE  52  -0.182  22.473  10.464
  366    HA   PHE  52           HA       PHE  52  -0.467  20.784  12.862
  367    HB2  PHE  52           HB2      PHE  52  -1.471  20.402  10.187
  368    HB3  PHE  52           HB3      PHE  52  -0.354  19.106  10.603
  369    HD1  PHE  52           HD1      PHE  52  -0.779  18.557  13.355
  370    HD2  PHE  52           HD2      PHE  52  -3.632  19.679  10.403
  371    HE1  PHE  52           HE1      PHE  52  -2.550  17.446  14.651
  372    HE2  PHE  52           HE2      PHE  52  -5.409  18.570  11.695
  373    HZ   PHE  52           HZ       PHE  52  -4.869  17.451  13.821
  374    H    CYS  53           H        CYS  53   1.180  19.319  13.323
  375    HA   CYS  53           HA       CYS  53   3.698  19.803  11.872
  376    HB2  CYS  53           HB2      CYS  53   3.378  18.924  14.747
  377    HB3  CYS  53           HB3      CYS  53   4.881  19.356  13.938
  378    H    THR  54           H        THR  54   5.010  18.074  11.339
  379    HA   THR  54           HA       THR  54   3.753  15.420  11.594
  380    HB   THR  54           HB       THR  54   4.607  14.785   9.500
  381    HG1  THR  54           HG1      THR  54   6.564  15.448   9.061
  382   HG21  THR  54          HG21      THR  54   4.180  17.539   8.601
  383   HG22  THR  54          HG22      THR  54   2.928  16.940   9.689
  384   HG23  THR  54          HG23      THR  54   3.295  16.067   8.201
  385    H    LYS  55           H        LYS  55   4.955  13.707  12.290
  386    HA   LYS  55           HA       LYS  55   7.819  14.041  12.720
  387    HB2  LYS  55           HB2      LYS  55   7.107  14.802  14.824
  388    HB3  LYS  55           HB3      LYS  55   5.791  13.638  14.901
  389    HG2  LYS  55           HG2      LYS  55   7.775  11.905  14.872
  390    HG3  LYS  55           HG3      LYS  55   8.679  13.285  15.500
  391    HD2  LYS  55           HD2      LYS  55   6.046  12.563  16.715
  392    HD3  LYS  55           HD3      LYS  55   7.488  11.638  17.141
  393    HE2  LYS  55           HE2      LYS  55   8.508  14.042  17.492
  394    HE3  LYS  55           HE3      LYS  55   6.815  14.486  17.698
  395    HZ1  LYS  55           HZ1      LYS  55   8.516  12.812  19.387
  396    HZ2  LYS  55           HZ2      LYS  55   6.876  12.409  19.287
  397    HZ3  LYS  55           HZ3      LYS  55   7.338  13.944  19.825
  398    HA   PRO  56           HA       PRO  56   7.853   9.825  11.454
  399    HB2  PRO  56           HB2      PRO  56  10.289   9.106  12.413
  400    HB3  PRO  56           HB3      PRO  56  10.082  10.137  10.992
  401    HG2  PRO  56           HG2      PRO  56  10.694  10.908  13.819
  402    HG3  PRO  56           HG3      PRO  56  11.397  11.527  12.313
  403    HD2  PRO  56           HD2      PRO  56   9.476  12.859  13.679
  404    HD3  PRO  56           HD3      PRO  56   9.614  12.932  11.911
  405    H    CYS  57           H        CYS  57   6.086   9.391  13.048
  406    HA   CYS  57           HA       CYS  57   6.382   8.674  15.678
  407    HB2  CYS  57           HB2      CYS  57   4.461   8.127  13.560
  408    HB3  CYS  57           HB3      CYS  57   4.578   6.794  14.703
  409    H    LYS  58           H        LYS  58   6.313   6.462  16.643
  410    HA   LYS  58           HA       LYS  58   8.250   4.713  15.277
  411    HB2  LYS  58           HB2      LYS  58   8.547   3.863  17.745
  412    HB3  LYS  58           HB3      LYS  58   9.363   5.322  17.200
  413    HG2  LYS  58           HG2      LYS  58   6.674   5.666  18.375
  414    HG3  LYS  58           HG3      LYS  58   7.974   5.193  19.470
  415    HD2  LYS  58           HD2      LYS  58   9.067   7.174  19.246
  416    HD3  LYS  58           HD3      LYS  58   8.557   7.388  17.569
  417    HE2  LYS  58           HE2      LYS  58   7.565   9.041  19.136
  418    HE3  LYS  58           HE3      LYS  58   6.369   8.085  18.262
  419    HZ1  LYS  58           HZ1      LYS  58   7.210   7.041  20.842
  420    HZ2  LYS  58           HZ2      LYS  58   5.673   7.078  20.136
  421    HZ3  LYS  58           HZ3      LYS  58   6.294   8.462  20.883
  422    H    ARG  59           H        ARG  59   5.512   4.530  14.687
  423    HA   ARG  59           HA       ARG  59   3.771   3.063  14.578
  424    HB2  ARG  59           HB2      ARG  59   6.081   1.675  14.137
  425    HB3  ARG  59           HB3      ARG  59   5.365   0.747  15.448
  426    HG2  ARG  59           HG2      ARG  59   4.509  -0.309  13.598
  427    HG3  ARG  59           HG3      ARG  59   3.220   0.834  13.982
  428    HD2  ARG  59           HD2      ARG  59   4.380   2.416  12.346
  429    HD3  ARG  59           HD3      ARG  59   5.293   1.004  11.815
  430    HE   ARG  59           HE       ARG  59   3.426   0.251  10.725
  431   HH11  ARG  59          HH11      ARG  59   2.511   2.753  12.966
  432   HH12  ARG  59          HH12      ARG  59   0.879   2.851  12.392
  433   HH21  ARG  59          HH21      ARG  59   1.280   0.370   9.961
  434   HH22  ARG  59          HH22      ARG  59   0.180   1.495  10.683
  435    H    GLU  60           H        GLU  60   3.045   0.809  15.918
  436    HA   GLU  60           HA       GLU  60   3.039   1.580  18.756
  437    HB2  GLU  60           HB2      GLU  60   0.764   1.317  16.911
  438    HB3  GLU  60           HB3      GLU  60   0.565   0.461  18.433
  439    HG2  GLU  60           HG2      GLU  60   0.709   2.420  19.692
  440    HG3  GLU  60           HG3      GLU  60   1.417   3.331  18.359
  441    H    ARG  61           H        ARG  61   2.535  -0.967  16.363
  442    HA   ARG  61           HA       ARG  61   2.157  -3.142  18.033
  443    HB2  ARG  61           HB2      ARG  61   3.420  -2.851  15.325
  444    HB3  ARG  61           HB3      ARG  61   3.387  -4.414  16.129
  445    HG2  ARG  61           HG2      ARG  61   0.790  -3.577  16.363
  446    HG3  ARG  61           HG3      ARG  61   1.259  -2.955  14.779
  447    HD2  ARG  61           HD2      ARG  61   2.063  -5.731  15.391
  448    HD3  ARG  61           HD3      ARG  61   0.335  -5.446  15.186
  449    HE   ARG  61           HE       ARG  61   1.831  -4.262  13.081
  450   HH11  ARG  61          HH11      ARG  61   0.629  -7.311  14.254
  451   HH12  ARG  61          HH12      ARG  61   0.564  -8.039  12.683
  452   HH21  ARG  61          HH21      ARG  61   1.750  -5.208  11.007
  453   HH22  ARG  61          HH22      ARG  61   1.202  -6.842  10.837
  454    H    ALA  62           H        ALA  62   5.054  -1.349  17.351
  455    HA   ALA  62           HA       ALA  62   7.052  -3.132  18.013
  456    HB1  ALA  62           HB1      ALA  62   7.016  -0.524  17.375
  457    HB2  ALA  62           HB2      ALA  62   7.375  -0.407  19.098
  458    HB3  ALA  62           HB3      ALA  62   8.430  -1.343  18.039
  459    H    ALA  63           H        ALA  63   7.406  -4.317  19.761
  460    HA   ALA  63           HA       ALA  63   7.494  -5.028  21.922
  461    HB1  ALA  63           HB1      ALA  63   6.961  -2.357  23.070
  462    HB2  ALA  63           HB2      ALA  63   8.214  -3.535  23.464
  463    HB3  ALA  63           HB3      ALA  63   8.386  -2.507  22.041
  464    H    ALA  64           H        ALA  64   4.973  -4.963  20.518
  465    HA   ALA  64           HA       ALA  64   3.229  -5.354  22.781
  466    HB1  ALA  64           HB1      ALA  64   2.517  -3.270  20.720
  467    HB2  ALA  64           HB2      ALA  64   1.474  -3.838  22.025
  468    HB3  ALA  64           HB3      ALA  64   2.954  -2.956  22.400
  469    H    THR  65           H        THR  65   0.825  -5.631  21.619
  470    HA   THR  65           HA       THR  65   1.275  -7.874  19.801
  471    HB   THR  65           HB       THR  65  -1.434  -7.826  20.282
  472    HG1  THR  65           HG1      THR  65  -1.756  -6.697  22.032
  473   HG21  THR  65          HG21      THR  65   0.248  -9.205  22.294
  474   HG22  THR  65          HG22      THR  65   0.557  -9.587  20.601
  475   HG23  THR  65          HG23      THR  65  -1.051  -9.834  21.282
  476    H    LEU  66           H        LEU  66  -1.401  -5.537  20.015
  477    HA   LEU  66           HA       LEU  66  -0.973  -4.284  17.550
  478    HB2  LEU  66           HB2      LEU  66  -2.869  -5.374  16.290
  479    HB3  LEU  66           HB3      LEU  66  -1.380  -6.307  16.430
  480    HG   LEU  66           HG       LEU  66  -3.074  -7.035  18.591
  481   HD11  LEU  66          HD11      LEU  66  -4.855  -8.079  16.982
  482   HD12  LEU  66          HD12      LEU  66  -4.453  -6.690  15.973
  483   HD13  LEU  66          HD13      LEU  66  -5.060  -6.444  17.610
  484   HD21  LEU  66          HD21      LEU  66  -2.804  -8.827  16.266
  485   HD22  LEU  66          HD22      LEU  66  -2.450  -9.111  17.970
  486   HD23  LEU  66          HD23      LEU  66  -1.296  -8.234  16.964
  487    H    ARG  67           H        ARG  67  -3.330  -3.518  16.670
  488    HA   ARG  67           HA       ARG  67  -5.266  -3.079  18.736
  489    HB2  ARG  67           HB2      ARG  67  -3.129  -1.146  18.343
  490    HB3  ARG  67           HB3      ARG  67  -4.715  -0.429  18.088
  491    HG2  ARG  67           HG2      ARG  67  -5.417  -1.243  20.298
  492    HG3  ARG  67           HG3      ARG  67  -3.798  -1.898  20.551
  493    HD2  ARG  67           HD2      ARG  67  -4.251   0.997  19.900
  494    HD3  ARG  67           HD3      ARG  67  -4.334   0.397  21.555
  495    HE   ARG  67           HE       ARG  67  -1.970   0.777  19.965
  496   HH11  ARG  67          HH11      ARG  67  -3.373  -0.943  22.647
  497   HH12  ARG  67          HH12      ARG  67  -1.850  -1.253  23.413
  498   HH21  ARG  67          HH21      ARG  67   0.041   0.375  20.964
  499   HH22  ARG  67          HH22      ARG  67   0.091  -0.502  22.456
  500    H    TRP  68           H        TRP  68  -4.224  -1.047  16.008
  501    HA   TRP  68           HA       TRP  68  -6.736  -1.746  14.637
  502    HB2  TRP  68           HB2      TRP  68  -5.489   0.967  15.043
  503    HB3  TRP  68           HB3      TRP  68  -6.638   0.660  13.743
  504    HD1  TRP  68           HD1      TRP  68  -9.120  -0.348  14.655
  505    HE1  TRP  68           HE1      TRP  68 -10.461   0.421  16.714
  506    HE3  TRP  68           HE3      TRP  68  -5.359   1.919  17.272
  507    HZ2  TRP  68           HZ2      TRP  68  -9.986   1.806  19.127
  508    HZ3  TRP  68           HZ3      TRP  68  -5.886   2.942  19.447
  509    HH2  TRP  68           HH2      TRP  68  -8.152   2.886  20.354
  510    HA   PRO  69           HA       PRO  69  -3.086  -2.572  11.887
  511    HB2  PRO  69           HB2      PRO  69  -3.975  -4.994  11.042
  512    HB3  PRO  69           HB3      PRO  69  -3.020  -4.781  12.514
  513    HG2  PRO  69           HG2      PRO  69  -5.981  -5.093  12.207
  514    HG3  PRO  69           HG3      PRO  69  -4.895  -5.834  13.397
  515    HD2  PRO  69           HD2      PRO  69  -6.435  -3.682  13.972
  516    HD3  PRO  69           HD3      PRO  69  -4.844  -3.943  14.715
  517    H    GLY  70           H        GLY  70  -6.516  -2.426  11.546
  518    HA2  GLY  70           HA2      GLY  70  -6.487  -2.610   8.654
  519    HA3  GLY  70           HA3      GLY  70  -7.885  -2.280   9.667
  520    H    LEU  71           H        LEU  71  -8.487  -0.628   8.172
  521    HA   LEU  71           HA       LEU  71  -6.934   1.848   8.537
  522    HB2  LEU  71           HB2      LEU  71  -7.427   2.529   6.311
  523    HB3  LEU  71           HB3      LEU  71  -6.740   0.907   6.245
  524    HG   LEU  71           HG       LEU  71  -9.709   1.280   6.201
  525   HD11  LEU  71          HD11      LEU  71  -7.933   1.399   3.770
  526   HD12  LEU  71          HD12      LEU  71  -8.749   2.788   4.487
  527   HD13  LEU  71          HD13      LEU  71  -9.695   1.465   3.806
  528   HD21  LEU  71          HD21      LEU  71  -7.733  -0.830   5.523
  529   HD22  LEU  71          HD22      LEU  71  -9.217  -0.751   4.573
  530   HD23  LEU  71          HD23      LEU  71  -9.300  -0.958   6.323
  Start of MODEL   13
    1    H1   HIS   1           H1       HIS   1  -1.098   1.872  11.211
    2    HA   HIS   1           HA       HIS   1  -2.427   1.147   9.340
    3    HB2  HIS   1           HB2      HIS   1  -3.793   3.757   9.931
    4    HB3  HIS   1           HB3      HIS   1  -3.950   3.003   8.347
    5    HD1  HIS   1           HD1      HIS   1  -4.087   1.420  11.805
    6    HD2  HIS   1           HD2      HIS   1  -6.411   1.879   8.392
    7    HE1  HIS   1           HE1      HIS   1  -6.168   0.071  12.222
    8    H    THR   2           H        THR   2   0.162   2.104   9.565
    9    HA   THR   2           HA       THR   2   0.432   3.635   7.063
   10    HB   THR   2           HB       THR   2   2.669   4.430   8.162
   11    HG1  THR   2           HG1      THR   2   1.149   4.298  10.531
   12   HG21  THR   2          HG21      THR   2   0.071   5.615   9.135
   13   HG22  THR   2          HG22      THR   2   0.705   5.841   7.505
   14   HG23  THR   2          HG23      THR   2   1.606   6.449   8.894
   15    HA   PRO   3           HA       PRO   3   2.676  -0.423   6.769
   16    HB2  PRO   3           HB2      PRO   3   1.760  -1.015   4.283
   17    HB3  PRO   3           HB3      PRO   3   0.876  -1.430   5.757
   18    HG2  PRO   3           HG2      PRO   3   0.471   0.875   3.889
   19    HG3  PRO   3           HG3      PRO   3  -0.739  -0.171   4.655
   20    HD2  PRO   3           HD2      PRO   3  -0.150   2.301   5.589
   21    HD3  PRO   3           HD3      PRO   3  -0.643   0.970   6.655
   22    H    THR   4           H        THR   4   4.609   0.851   6.681
   23    HA   THR   4           HA       THR   4   5.937   0.773   4.208
   24    HB   THR   4           HB       THR   4   6.232   3.504   4.477
   25    HG1  THR   4           HG1      THR   4   4.249   3.326   5.842
   26   HG21  THR   4          HG21      THR   4   4.987   1.636   2.592
   27   HG22  THR   4          HG22      THR   4   6.100   2.971   2.295
   28   HG23  THR   4          HG23      THR   4   4.374   3.286   2.484
   29    HA   PRO   5           HA       PRO   5   9.441   1.088   6.831
   30    HB2  PRO   5           HB2      PRO   5  11.287   2.212   5.188
   31    HB3  PRO   5           HB3      PRO   5  10.730   0.544   5.009
   32    HG2  PRO   5           HG2      PRO   5   9.883   2.996   3.514
   33    HG3  PRO   5           HG3      PRO   5  10.226   1.370   2.894
   34    HD2  PRO   5           HD2      PRO   5   7.706   2.269   3.311
   35    HD3  PRO   5           HD3      PRO   5   8.156   0.563   3.508
   36    H    THR   6           H        THR   6   8.175   3.959   5.358
   37    HA   THR   6           HA       THR   6   9.385   5.563   7.511
   38    HB   THR   6           HB       THR   6   9.160   7.480   5.699
   39    HG1  THR   6           HG1      THR   6   9.975   6.359   3.660
   40   HG21  THR   6          HG21      THR   6  11.238   6.939   6.797
   41   HG22  THR   6          HG22      THR   6  11.531   7.069   5.064
   42   HG23  THR   6          HG23      THR   6  11.419   5.481   5.823
   43    HA   PRO   7           HA       PRO   7   4.752   5.940   7.517
   44    HB2  PRO   7           HB2      PRO   7   4.495   5.622  10.201
   45    HB3  PRO   7           HB3      PRO   7   4.539   4.262   9.073
   46    HG2  PRO   7           HG2      PRO   7   6.732   5.384  10.775
   47    HG3  PRO   7           HG3      PRO   7   6.309   3.689  10.468
   48    HD2  PRO   7           HD2      PRO   7   8.351   4.933   9.198
   49    HD3  PRO   7           HD3      PRO   7   7.384   3.658   8.430
   50    H    ILE   8           H        ILE   8   4.039   7.968   7.454
   51    HA   ILE   8           HA       ILE   8   5.351  10.001   9.107
   52    HB   ILE   8           HB       ILE   8   3.416  10.420   6.828
   53   HG12  ILE   8          HG12      ILE   8   5.420   9.316   6.000
   54   HG13  ILE   8          HG13      ILE   8   5.426  11.004   5.501
   55   HG21  ILE   8          HG21      ILE   8   4.370  12.165   8.805
   56   HG22  ILE   8          HG22      ILE   8   5.245  12.573   7.330
   57   HG23  ILE   8          HG23      ILE   8   3.481  12.580   7.340
   58   HD11  ILE   8          HD11      ILE   8   7.504  11.062   6.277
   59   HD12  ILE   8          HD12      ILE   8   6.786  11.053   7.888
   60   HD13  ILE   8          HD13      ILE   8   7.310   9.540   7.147
   61    H    CYS   9           H        CYS   9   4.342  11.020  10.731
   62    HA   CYS   9           HA       CYS   9   1.461  10.511  11.091
   63    HB2  CYS   9           HB2      CYS   9   3.705  10.567  13.095
   64    HB3  CYS   9           HB3      CYS   9   2.037  10.841  13.588
   65    H    LYS  10           H        LYS  10   0.249  12.173  12.174
   66    HA   LYS  10           HA       LYS  10   1.463  14.846  11.907
   67    HB2  LYS  10           HB2      LYS  10  -0.666  15.718  11.203
   68    HB3  LYS  10           HB3      LYS  10  -0.266  14.341  10.185
   69    HG2  LYS  10           HG2      LYS  10  -1.695  13.074  12.044
   70    HG3  LYS  10           HG3      LYS  10  -2.431  14.673  12.169
   71    HD2  LYS  10           HD2      LYS  10  -2.709  14.608   9.660
   72    HD3  LYS  10           HD3      LYS  10  -2.239  12.908   9.735
   73    HE2  LYS  10           HE2      LYS  10  -4.298  13.556  11.671
   74    HE3  LYS  10           HE3      LYS  10  -4.799  13.941  10.025
   75    HZ1  LYS  10           HZ1      LYS  10  -3.791  11.314  10.976
   76    HZ2  LYS  10           HZ2      LYS  10  -4.205  11.675   9.376
   77    HZ3  LYS  10           HZ3      LYS  10  -5.393  11.685  10.579
   78    H    SER  11           H        SER  11   1.231  16.258  13.566
   79    HA   SER  11           HA       SER  11  -0.665  15.723  15.701
   80    HB2  SER  11           HB2      SER  11   2.133  15.020  15.906
   81    HB3  SER  11           HB3      SER  11   1.713  16.247  17.101
   82    HG   SER  11           HG       SER  11   1.376  13.914  17.641
   83    H    ARG  12           H        ARG  12  -1.091  17.518  17.009
   84    HA   ARG  12           HA       ARG  12  -0.320  20.056  15.806
   85    HB2  ARG  12           HB2      ARG  12  -2.119  21.026  17.085
   86    HB3  ARG  12           HB3      ARG  12  -2.705  19.563  16.307
   87    HG2  ARG  12           HG2      ARG  12  -2.593  18.344  18.360
   88    HG3  ARG  12           HG3      ARG  12  -1.785  19.689  19.168
   89    HD2  ARG  12           HD2      ARG  12  -3.719  20.721  19.589
   90    HD3  ARG  12           HD3      ARG  12  -4.293  20.481  17.940
   91    HE   ARG  12           HE       ARG  12  -4.404  18.093  19.515
   92   HH11  ARG  12          HH11      ARG  12  -6.058  21.057  18.738
   93   HH12  ARG  12          HH12      ARG  12  -7.624  20.444  19.154
   94   HH21  ARG  12          HH21      ARG  12  -6.461  17.276  20.066
   95   HH22  ARG  12          HH22      ARG  12  -7.852  18.294  19.910
   96    H    SER  13           H        SER  13   0.748  21.692  16.864
   97    HA   SER  13           HA       SER  13   2.391  20.869  19.102
   98    HB2  SER  13           HB2      SER  13   2.677  22.678  16.939
   99    HB3  SER  13           HB3      SER  13   2.767  23.630  18.421
  100    HG   SER  13           HG       SER  13   4.241  21.684  19.023
  101    H    HIS  14           H        HIS  14  -0.471  22.683  18.570
  102    HA   HIS  14           HA       HIS  14  -1.885  23.795  19.963
  103    HB2  HIS  14           HB2      HIS  14  -0.777  21.732  21.496
  104    HB3  HIS  14           HB3      HIS  14  -0.666  23.165  22.514
  105    HD1  HIS  14           HD1      HIS  14  -3.328  24.520  21.629
  106    HD2  HIS  14           HD2      HIS  14  -2.925  20.521  22.682
  107    HE1  HIS  14           HE1      HIS  14  -5.622  23.778  22.344
  108    H    GLU  15           H        GLU  15   0.924  24.819  19.233
  109    HA   GLU  15           HA       GLU  15   0.833  27.131  21.045
  110    HB2  GLU  15           HB2      GLU  15   2.852  25.250  21.108
  111    HB3  GLU  15           HB3      GLU  15   3.516  26.502  20.067
  112    HG2  GLU  15           HG2      GLU  15   3.741  27.971  21.749
  113    HG3  GLU  15           HG3      GLU  15   2.245  27.466  22.533
  114    H    TYR  16           H        TYR  16   2.180  25.882  17.998
  115    HA   TYR  16           HA       TYR  16   1.943  28.590  16.870
  116    HB2  TYR  16           HB2      TYR  16   4.175  27.140  16.922
  117    HB3  TYR  16           HB3      TYR  16   3.474  26.457  15.460
  118    HD1  TYR  16           HD1      TYR  16   3.172  27.832  13.464
  119    HD2  TYR  16           HD2      TYR  16   4.957  29.428  16.981
  120    HE1  TYR  16           HE1      TYR  16   4.013  29.742  12.163
  121    HE2  TYR  16           HE2      TYR  16   5.803  31.343  15.689
  122    HH   TYR  16           HH       TYR  16   5.863  32.349  13.713
  123    H    LYS  17           H        LYS  17  -0.333  26.937  17.125
  124    HA   LYS  17           HA       LYS  17  -0.898  26.323  14.298
  125    HB2  LYS  17           HB2      LYS  17  -2.783  24.874  15.518
  126    HB3  LYS  17           HB3      LYS  17  -1.183  24.235  15.164
  127    HG2  LYS  17           HG2      LYS  17  -1.846  23.675  17.422
  128    HG3  LYS  17           HG3      LYS  17  -0.466  24.776  17.440
  129    HD2  LYS  17           HD2      LYS  17  -1.929  25.586  19.098
  130    HD3  LYS  17           HD3      LYS  17  -2.164  26.652  17.711
  131    HE2  LYS  17           HE2      LYS  17  -4.048  24.891  17.133
  132    HE3  LYS  17           HE3      LYS  17  -3.980  24.597  18.870
  133    HZ1  LYS  17           HZ1      LYS  17  -5.035  26.858  17.431
  134    HZ2  LYS  17           HZ2      LYS  17  -4.041  27.289  18.731
  135    HZ3  LYS  17           HZ3      LYS  17  -5.391  26.305  18.990
  136    H    GLY  18           H        GLY  18  -1.268  28.837  14.729
  137    HA2  GLY  18           HA2      GLY  18  -4.168  29.123  15.207
  138    HA3  GLY  18           HA3      GLY  18  -3.019  30.300  15.826
  139    H    ARG  19           H        ARG  19  -1.320  30.263  13.486
  140    HA   ARG  19           HA       ARG  19  -2.745  30.821  11.128
  141    HB2  ARG  19           HB2      ARG  19  -2.397  33.324  11.128
  142    HB3  ARG  19           HB3      ARG  19  -3.668  32.734  12.191
  143    HG2  ARG  19           HG2      ARG  19  -2.645  33.492  14.026
  144    HG3  ARG  19           HG3      ARG  19  -1.058  32.945  13.482
  145    HD2  ARG  19           HD2      ARG  19  -2.444  35.384  12.386
  146    HD3  ARG  19           HD3      ARG  19  -1.319  35.435  13.743
  147    HE   ARG  19           HE       ARG  19   0.023  34.138  11.727
  148   HH11  ARG  19          HH11      ARG  19  -1.491  37.245  12.146
  149   HH12  ARG  19          HH12      ARG  19  -0.420  38.060  11.056
  150   HH21  ARG  19          HH21      ARG  19   1.439  35.199  10.289
  151   HH22  ARG  19          HH22      ARG  19   1.246  36.895   9.999
  152    H    CYS  20           H        CYS  20  -1.349  30.778   9.475
  153    HA   CYS  20           HA       CYS  20   1.379  31.727   9.816
  154    HB2  CYS  20           HB2      CYS  20   2.133  29.478   8.708
  155    HB3  CYS  20           HB3      CYS  20   1.890  29.558  10.450
  156    H    ILE  21           H        ILE  21  -0.811  29.969   7.626
  157    HA   ILE  21           HA       ILE  21  -1.368  30.322   5.444
  158    HB   ILE  21           HB       ILE  21   0.150  32.919   5.518
  159   HG12  ILE  21          HG12      ILE  21  -1.275  32.908   7.484
  160   HG13  ILE  21          HG13      ILE  21  -1.966  33.978   6.270
  161   HG21  ILE  21          HG21      ILE  21  -1.906  31.671   3.789
  162   HG22  ILE  21          HG22      ILE  21  -2.019  33.410   4.054
  163   HG23  ILE  21          HG23      ILE  21  -0.550  32.717   3.367
  164   HD11  ILE  21          HD11      ILE  21  -3.661  32.622   7.391
  165   HD12  ILE  21          HD12      ILE  21  -3.583  32.284   5.662
  166   HD13  ILE  21          HD13      ILE  21  -2.863  31.159   6.815
  167    H    GLN  22           H        GLN  22   1.568  29.674   6.544
  168    HA   GLN  22           HA       GLN  22   2.656  29.303   3.847
  169    HB2  GLN  22           HB2      GLN  22   4.158  30.445   6.207
  170    HB3  GLN  22           HB3      GLN  22   4.928  29.883   4.728
  171    HG2  GLN  22           HG2      GLN  22   4.731  31.978   4.019
  172    HG3  GLN  22           HG3      GLN  22   3.023  31.610   3.787
  173   HE21  GLN  22          HE21      GLN  22   2.242  33.617   4.222
  174   HE22  GLN  22          HE22      GLN  22   2.335  34.367   5.775
  175    H    ASP  23           H        ASP  23   2.872  27.190   3.576
  176    HA   ASP  23           HA       ASP  23   2.831  25.273   5.605
  177    HB2  ASP  23           HB2      ASP  23   3.611  23.688   3.853
  178    HB3  ASP  23           HB3      ASP  23   2.260  24.688   3.326
  179    H    MET  24           H        MET  24   5.567  26.699   3.861
  180    HA   MET  24           HA       MET  24   7.604  25.137   4.951
  181    HB2  MET  24           HB2      MET  24   7.397  27.540   3.393
  182    HB3  MET  24           HB3      MET  24   8.625  27.753   4.633
  183    HG2  MET  24           HG2      MET  24   9.481  25.446   3.822
  184    HG3  MET  24           HG3      MET  24   8.534  25.801   2.380
  185    HE1  MET  24           HE1      MET  24  10.660  27.084   0.225
  186    HE2  MET  24           HE2      MET  24  11.811  26.058   1.082
  187    HE3  MET  24           HE3      MET  24  10.125  25.561   0.938
  188    H    ASP  25           H        ASP  25   6.275  28.232   6.088
  189    HA   ASP  25           HA       ASP  25   7.950  28.545   8.309
  190    HB2  ASP  25           HB2      ASP  25   5.188  29.548   7.665
  191    HB3  ASP  25           HB3      ASP  25   5.955  29.920   9.207
  192    H    CYS  26           H        CYS  26   4.705  27.100   8.088
  193    HA   CYS  26           HA       CYS  26   4.378  26.426  10.763
  194    HB2  CYS  26           HB2      CYS  26   3.387  24.997   8.289
  195    HB3  CYS  26           HB3      CYS  26   2.823  24.657   9.922
  196    H    ASN  27           H        ASN  27   6.290  24.903   8.282
  197    HA   ASN  27           HA       ASN  27   6.679  22.418   9.607
  198    HB2  ASN  27           HB2      ASN  27   7.044  22.817   7.157
  199    HB3  ASN  27           HB3      ASN  27   8.496  23.723   7.573
  200   HD21  ASN  27          HD21      ASN  27  10.278  22.628   8.424
  201   HD22  ASN  27          HD22      ASN  27  10.456  20.918   8.258
  202    H    ALA  28           H        ALA  28   8.760  25.291   9.261
  203    HA   ALA  28           HA       ALA  28  10.812  24.359  10.955
  204    HB1  ALA  28           HB1      ALA  28  11.836  26.200  10.253
  205    HB2  ALA  28           HB2      ALA  28  10.373  26.603   9.354
  206    HB3  ALA  28           HB3      ALA  28  10.607  27.231  10.985
  207    H    ALA  29           H        ALA  29   7.810  26.045  11.576
  208    HA   ALA  29           HA       ALA  29   8.314  26.985  14.159
  209    HB1  ALA  29           HB1      ALA  29   5.947  26.479  12.507
  210    HB2  ALA  29           HB2      ALA  29   5.660  26.393  14.246
  211    HB3  ALA  29           HB3      ALA  29   6.343  27.856  13.536
  212    H    CYS  30           H        CYS  30   7.045  23.860  13.059
  213    HA   CYS  30           HA       CYS  30   6.642  22.807  15.667
  214    HB2  CYS  30           HB2      CYS  30   7.061  21.288  13.085
  215    HB3  CYS  30           HB3      CYS  30   6.319  20.671  14.557
  216    H    VAL  31           H        VAL  31   9.117  22.041  13.212
  217    HA   VAL  31           HA       VAL  31  10.716  20.411  14.788
  218    HB   VAL  31           HB       VAL  31  12.618  21.352  13.256
  219   HG11  VAL  31          HG11      VAL  31  11.351  20.081  11.282
  220   HG12  VAL  31          HG12      VAL  31  12.030  19.237  12.675
  221   HG13  VAL  31          HG13      VAL  31  10.307  19.612  12.623
  222   HG21  VAL  31          HG21      VAL  31  10.580  23.153  12.637
  223   HG22  VAL  31          HG22      VAL  31  12.113  22.946  11.789
  224   HG23  VAL  31          HG23      VAL  31  10.679  22.074  11.245
  225    H    LYS  32           H        LYS  32  10.311  23.831  14.873
  226    HA   LYS  32           HA       LYS  32  12.737  24.214  16.461
  227    HB2  LYS  32           HB2      LYS  32  12.070  25.804  14.601
  228    HB3  LYS  32           HB3      LYS  32  10.738  26.317  15.629
  229    HG2  LYS  32           HG2      LYS  32  12.131  27.843  16.439
  230    HG3  LYS  32           HG3      LYS  32  12.933  26.516  17.284
  231    HD2  LYS  32           HD2      LYS  32  14.772  27.131  16.169
  232    HD3  LYS  32           HD3      LYS  32  14.017  26.385  14.759
  233    HE2  LYS  32           HE2      LYS  32  13.530  28.375  13.803
  234    HE3  LYS  32           HE3      LYS  32  13.192  29.154  15.348
  235    HZ1  LYS  32           HZ1      LYS  32  15.152  30.101  14.347
  236    HZ2  LYS  32           HZ2      LYS  32  15.882  28.580  14.228
  237    HZ3  LYS  32           HZ3      LYS  32  15.591  29.261  15.748
  238    H    GLU  33           H        GLU  33   9.351  23.809  16.815
  239    HA   GLU  33           HA       GLU  33   9.064  25.148  19.322
  240    HB2  GLU  33           HB2      GLU  33   7.386  23.508  17.552
  241    HB3  GLU  33           HB3      GLU  33   7.026  23.320  19.263
  242    HG2  GLU  33           HG2      GLU  33   7.226  26.017  17.969
  243    HG3  GLU  33           HG3      GLU  33   5.730  25.085  17.977
  244    H    SER  34           H        SER  34   9.540  21.774  18.347
  245    HA   SER  34           HA       SER  34  10.483  21.196  21.063
  246    HB2  SER  34           HB2      SER  34   8.017  20.312  20.111
  247    HB3  SER  34           HB3      SER  34   9.083  18.922  19.908
  248    HG   SER  34           HG       SER  34   8.445  18.719  21.956
  249    H    GLU  35           H        GLU  35  11.112  18.568  20.812
  250    HA   GLU  35           HA       GLU  35  13.003  18.524  18.552
  251    HB2  GLU  35           HB2      GLU  35  14.405  17.059  20.138
  252    HB3  GLU  35           HB3      GLU  35  14.375  18.793  20.425
  253    HG2  GLU  35           HG2      GLU  35  12.629  18.427  22.146
  254    HG3  GLU  35           HG3      GLU  35  12.823  16.690  21.913
  255    H    SER  36           H        SER  36  10.287  17.428  18.713
  256    HA   SER  36           HA       SER  36  10.937  14.576  18.349
  257    HB2  SER  36           HB2      SER  36   9.093  15.689  20.145
  258    HB3  SER  36           HB3      SER  36   8.119  15.040  18.826
  259    HG   SER  36           HG       SER  36   9.414  13.724  20.781
  260    H    TYR  37           H        TYR  37   9.180  17.372  17.187
  261    HA   TYR  37           HA       TYR  37   8.026  15.947  14.952
  262    HB2  TYR  37           HB2      TYR  37   8.082  18.895  15.624
  263    HB3  TYR  37           HB3      TYR  37   7.193  18.191  14.279
  264    HD1  TYR  37           HD1      TYR  37   5.807  15.948  15.240
  265    HD2  TYR  37           HD2      TYR  37   6.693  19.541  17.340
  266    HE1  TYR  37           HE1      TYR  37   3.880  15.554  16.715
  267    HE2  TYR  37           HE2      TYR  37   4.769  19.156  18.822
  268    HH   TYR  37           HH       TYR  37   3.201  17.680  19.458
  269    H    THR  38           H        THR  38   9.007  15.589  13.084
  270    HA   THR  38           HA       THR  38  11.415  17.150  12.434
  271    HB   THR  38           HB       THR  38  12.315  15.324  11.336
  272    HG1  THR  38           HG1      THR  38   9.628  14.581  10.941
  273   HG21  THR  38          HG21      THR  38  11.967  13.334  12.750
  274   HG22  THR  38          HG22      THR  38  10.556  14.107  13.470
  275   HG23  THR  38          HG23      THR  38  12.159  14.803  13.707
  276    H    GLY  39           H        GLY  39   8.643  17.991  11.899
  277    HA2  GLY  39           HA2      GLY  39   8.921  19.148   9.415
  278    HA3  GLY  39           HA3      GLY  39   8.101  17.622   9.119
  279    H    GLY  40           H        GLY  40   6.485  19.283   8.303
  280    HA2  GLY  40           HA2      GLY  40   4.164  19.267   9.660
  281    HA3  GLY  40           HA3      GLY  40   4.977  20.659  10.362
  282    H    PHE  41           H        PHE  41   2.517  20.489   8.744
  283    HA   PHE  41           HA       PHE  41   3.312  22.415   6.673
  284    HB2  PHE  41           HB2      PHE  41   1.825  19.881   6.341
  285    HB3  PHE  41           HB3      PHE  41   1.151  21.275   5.503
  286    HD1  PHE  41           HD1      PHE  41   4.458  19.634   6.051
  287    HD2  PHE  41           HD2      PHE  41   1.863  21.671   3.362
  288    HE1  PHE  41           HE1      PHE  41   6.101  19.335   4.244
  289    HE2  PHE  41           HE2      PHE  41   3.502  21.375   1.550
  290    HZ   PHE  41           HZ       PHE  41   5.624  20.206   1.991
  291    H    CYS  42           H        CYS  42   1.549  23.837   5.982
  292    HA   CYS  42           HA       CYS  42  -0.340  24.320   8.188
  293    HB2  CYS  42           HB2      CYS  42   1.232  26.125   6.419
  294    HB3  CYS  42           HB3      CYS  42  -0.367  26.670   6.915
  295    H    ASN  43           H        ASN  43  -2.492  24.657   7.768
  296    HA   ASN  43           HA       ASN  43  -3.401  24.602   4.989
  297    HB2  ASN  43           HB2      ASN  43  -3.483  22.333   6.677
  298    HB3  ASN  43           HB3      ASN  43  -5.137  22.924   6.547
  299   HD21  ASN  43          HD21      ASN  43  -6.261  22.447   4.782
  300   HD22  ASN  43          HD22      ASN  43  -5.615  21.731   3.349
  301    H    GLY  44           H        GLY  44  -5.221  25.777   4.620
  302    HA2  GLY  44           HA2      GLY  44  -6.261  27.287   6.905
  303    HA3  GLY  44           HA3      GLY  44  -6.458  27.709   5.210
  304    H    ARG  45           H        ARG  45  -7.966  26.442   7.907
  305    HA   ARG  45           HA       ARG  45 -10.251  25.608   6.281
  306    HB2  ARG  45           HB2      ARG  45  -8.722  23.907   8.177
  307    HB3  ARG  45           HB3      ARG  45 -10.475  23.775   8.224
  308    HG2  ARG  45           HG2      ARG  45 -10.493  23.256   5.829
  309    HG3  ARG  45           HG3      ARG  45  -8.731  23.362   5.804
  310    HD2  ARG  45           HD2      ARG  45  -8.486  21.320   6.690
  311    HD3  ARG  45           HD3      ARG  45  -9.757  21.591   7.883
  312    HE   ARG  45           HE       ARG  45 -11.094  21.246   5.530
  313   HH11  ARG  45          HH11      ARG  45  -8.761  19.391   7.328
  314   HH12  ARG  45          HH12      ARG  45  -9.357  17.861   6.775
  315   HH21  ARG  45          HH21      ARG  45 -11.888  19.239   4.794
  316   HH22  ARG  45          HH22      ARG  45 -11.135  17.776   5.333
  317    HA   PRO  46           HA       PRO  46 -12.708  27.764   9.206
  318    HB2  PRO  46           HB2      PRO  46 -14.912  26.193   9.421
  319    HB3  PRO  46           HB3      PRO  46 -14.552  27.152   7.980
  320    HG2  PRO  46           HG2      PRO  46 -14.082  24.238   8.482
  321    HG3  PRO  46           HG3      PRO  46 -14.713  25.036   7.029
  322    HD2  PRO  46           HD2      PRO  46 -12.142  24.212   7.239
  323    HD3  PRO  46           HD3      PRO  46 -12.613  25.642   6.297
  324    HA   PRO  47           HA       PRO  47 -14.105  28.509  10.716
  325    HB2  PRO  47           HB2      PRO  47 -13.289  29.957  12.863
  326    HB3  PRO  47           HB3      PRO  47 -14.672  28.857  12.915
  327    HG2  PRO  47           HG2      PRO  47 -11.861  28.412  13.846
  328    HG3  PRO  47           HG3      PRO  47 -13.385  27.973  14.639
  329    HD2  PRO  47           HD2      PRO  47 -11.891  26.183  13.263
  330    HD3  PRO  47           HD3      PRO  47 -13.662  26.087  13.344
  331    H    PHE  48           H        PHE  48 -10.860  28.505  12.206
  332    HA   PHE  48           HA       PHE  48  -9.990  30.358  10.085
  333    HB2  PHE  48           HB2      PHE  48  -9.681  30.481  12.994
  334    HB3  PHE  48           HB3      PHE  48  -8.164  30.691  12.124
  335    HD1  PHE  48           HD1      PHE  48 -11.592  31.755  11.163
  336    HD2  PHE  48           HD2      PHE  48  -7.677  32.947  12.332
  337    HE1  PHE  48           HE1      PHE  48 -12.177  34.103  10.717
  338    HE2  PHE  48           HE2      PHE  48  -8.256  35.297  11.889
  339    HZ   PHE  48           HZ       PHE  48 -10.508  35.877  11.079
  340    H    LYS  49           H        LYS  49  -7.717  30.199   9.480
  341    HA   LYS  49           HA       LYS  49  -6.944  27.603   8.825
  342    HB2  LYS  49           HB2      LYS  49  -5.069  28.544   7.836
  343    HB3  LYS  49           HB3      LYS  49  -6.188  29.900   7.860
  344    HG2  LYS  49           HG2      LYS  49  -3.996  29.407   9.866
  345    HG3  LYS  49           HG3      LYS  49  -3.933  30.559   8.529
  346    HD2  LYS  49           HD2      LYS  49  -5.924  30.616  10.798
  347    HD3  LYS  49           HD3      LYS  49  -4.495  31.644  10.663
  348    HE2  LYS  49           HE2      LYS  49  -5.944  31.842   8.233
  349    HE3  LYS  49           HE3      LYS  49  -7.090  32.036   9.559
  350    HZ1  LYS  49           HZ1      LYS  49  -4.598  33.598   9.145
  351    HZ2  LYS  49           HZ2      LYS  49  -5.618  33.747  10.487
  352    HZ3  LYS  49           HZ3      LYS  49  -6.182  34.160   8.948
  353    H    GLN  50           H        GLN  50  -5.082  26.374   9.511
  354    HA   GLN  50           HA       GLN  50  -3.985  26.972  12.137
  355    HB2  GLN  50           HB2      GLN  50  -5.937  25.734  12.773
  356    HB3  GLN  50           HB3      GLN  50  -5.627  24.509  11.550
  357    HG2  GLN  50           HG2      GLN  50  -3.535  24.952  13.598
  358    HG3  GLN  50           HG3      GLN  50  -5.026  24.160  14.106
  359   HE21  GLN  50          HE21      GLN  50  -3.497  22.386  14.525
  360   HE22  GLN  50          HE22      GLN  50  -3.128  21.302  13.232
  361    H    CYS  51           H        CYS  51  -2.083  25.804  12.629
  362    HA   CYS  51           HA       CYS  51  -0.799  24.648  10.253
  363    HB2  CYS  51           HB2      CYS  51   0.240  26.086  12.672
  364    HB3  CYS  51           HB3      CYS  51   1.305  25.017  11.764
  365    H    PHE  52           H        PHE  52   0.055  22.626  10.259
  366    HA   PHE  52           HA       PHE  52  -0.293  21.044  12.721
  367    HB2  PHE  52           HB2      PHE  52  -1.444  20.646  10.153
  368    HB3  PHE  52           HB3      PHE  52  -0.274  19.356  10.412
  369    HD1  PHE  52           HD1      PHE  52  -0.411  18.533  13.055
  370    HD2  PHE  52           HD2      PHE  52  -3.587  20.039  10.655
  371    HE1  PHE  52           HE1      PHE  52  -2.037  17.341  14.464
  372    HE2  PHE  52           HE2      PHE  52  -5.218  18.851  12.061
  373    HZ   PHE  52           HZ       PHE  52  -4.444  17.498  13.968
  374    H    CYS  53           H        CYS  53   1.274  19.501  13.217
  375    HA   CYS  53           HA       CYS  53   3.838  19.902  11.836
  376    HB2  CYS  53           HB2      CYS  53   3.447  18.672  14.564
  377    HB3  CYS  53           HB3      CYS  53   4.934  19.304  13.865
  378    H    THR  54           H        THR  54   5.256  18.042  11.600
  379    HA   THR  54           HA       THR  54   3.798  15.490  11.396
  380    HB   THR  54           HB       THR  54   4.823  14.969   9.311
  381    HG1  THR  54           HG1      THR  54   6.299  16.553   8.354
  382   HG21  THR  54          HG21      THR  54   4.323  17.682   8.455
  383   HG22  THR  54          HG22      THR  54   3.107  17.154   9.618
  384   HG23  THR  54          HG23      THR  54   3.386  16.220   8.148
  385    H    LYS  55           H        LYS  55   4.905  13.656  11.956
  386    HA   LYS  55           HA       LYS  55   7.746  13.850  12.596
  387    HB2  LYS  55           HB2      LYS  55   6.899  14.374  14.724
  388    HB3  LYS  55           HB3      LYS  55   5.563  13.240  14.570
  389    HG2  LYS  55           HG2      LYS  55   7.450  11.449  14.499
  390    HG3  LYS  55           HG3      LYS  55   8.421  12.721  15.245
  391    HD2  LYS  55           HD2      LYS  55   5.792  12.400  16.471
  392    HD3  LYS  55           HD3      LYS  55   6.794  10.951  16.576
  393    HE2  LYS  55           HE2      LYS  55   8.545  12.156  17.662
  394    HE3  LYS  55           HE3      LYS  55   7.749  13.699  17.357
  395    HZ1  LYS  55           HZ1      LYS  55   7.478  12.064  19.583
  396    HZ2  LYS  55           HZ2      LYS  55   6.000  11.992  18.762
  397    HZ3  LYS  55           HZ3      LYS  55   6.630  13.487  19.240
  398    HA   PRO  56           HA       PRO  56   7.787   9.816  10.833
  399    HB2  PRO  56           HB2      PRO  56  10.132   8.918  11.865
  400    HB3  PRO  56           HB3      PRO  56  10.050  10.118  10.569
  401    HG2  PRO  56           HG2      PRO  56  10.470  10.526  13.505
  402    HG3  PRO  56           HG3      PRO  56  11.293  11.300  12.139
  403    HD2  PRO  56           HD2      PRO  56   9.305  12.514  13.520
  404    HD3  PRO  56           HD3      PRO  56   9.574  12.794  11.787
  405    H    CYS  57           H        CYS  57   6.188   8.568  11.690
  406    HA   CYS  57           HA       CYS  57   5.759   7.851  14.308
  407    HB2  CYS  57           HB2      CYS  57   5.270   5.956  12.013
  408    HB3  CYS  57           HB3      CYS  57   4.349   6.114  13.506
  409    H    LYS  58           H        LYS  58   6.181   5.928  15.512
  410    HA   LYS  58           HA       LYS  58   8.867   4.902  15.041
  411    HB2  LYS  58           HB2      LYS  58   7.412   5.587  17.336
  412    HB3  LYS  58           HB3      LYS  58   7.555   3.835  17.390
  413    HG2  LYS  58           HG2      LYS  58   9.633   4.010  18.117
  414    HG3  LYS  58           HG3      LYS  58  10.083   4.912  16.668
  415    HD2  LYS  58           HD2      LYS  58   9.291   6.985  17.754
  416    HD3  LYS  58           HD3      LYS  58   8.937   6.060  19.214
  417    HE2  LYS  58           HE2      LYS  58  11.514   5.344  18.747
  418    HE3  LYS  58           HE3      LYS  58  11.507   6.999  18.139
  419    HZ1  LYS  58           HZ1      LYS  58  11.885   7.488  20.283
  420    HZ2  LYS  58           HZ2      LYS  58  11.256   6.025  20.857
  421    HZ3  LYS  58           HZ3      LYS  58  10.213   7.294  20.453
  422    H    ARG  59           H        ARG  59   9.335   2.614  15.231
  423    HA   ARG  59           HA       ARG  59   9.076   0.455  14.564
  424    HB2  ARG  59           HB2      ARG  59   7.224   0.868  16.495
  425    HB3  ARG  59           HB3      ARG  59   6.183   0.384  15.164
  426    HG2  ARG  59           HG2      ARG  59   6.592  -1.693  15.867
  427    HG3  ARG  59           HG3      ARG  59   8.139  -1.503  15.040
  428    HD2  ARG  59           HD2      ARG  59   9.206  -0.823  17.087
  429    HD3  ARG  59           HD3      ARG  59   7.661  -0.815  17.935
  430    HE   ARG  59           HE       ARG  59   9.326  -3.074  17.432
  431   HH11  ARG  59          HH11      ARG  59   6.017  -2.061  17.810
  432   HH12  ARG  59          HH12      ARG  59   5.466  -3.614  18.346
  433   HH21  ARG  59          HH21      ARG  59   8.613  -5.123  18.135
  434   HH22  ARG  59          HH22      ARG  59   6.943  -5.355  18.531
  435    H    GLU  60           H        GLU  60   7.367  -1.032  13.261
  436    HA   GLU  60           HA       GLU  60   6.604   0.553  10.896
  437    HB2  GLU  60           HB2      GLU  60   8.159  -1.908  11.188
  438    HB3  GLU  60           HB3      GLU  60   6.867  -2.042  10.003
  439    HG2  GLU  60           HG2      GLU  60   7.871   0.287   9.220
  440    HG3  GLU  60           HG3      GLU  60   9.320  -0.390   9.961
  441    H    ARG  61           H        ARG  61   4.913  -0.587   9.525
  442    HA   ARG  61           HA       ARG  61   3.075  -2.304  10.946
  443    HB2  ARG  61           HB2      ARG  61   2.470   0.585  10.394
  444    HB3  ARG  61           HB3      ARG  61   1.177  -0.606  10.431
  445    HG2  ARG  61           HG2      ARG  61   1.954  -1.243  12.726
  446    HG3  ARG  61           HG3      ARG  61   3.041   0.146  12.665
  447    HD2  ARG  61           HD2      ARG  61   1.352   1.649  12.872
  448    HD3  ARG  61           HD3      ARG  61   0.203   0.641  11.993
  449    HE   ARG  61           HE       ARG  61   0.621   0.712  14.825
  450   HH11  ARG  61          HH11      ARG  61  -0.407  -1.276  12.159
  451   HH12  ARG  61          HH12      ARG  61  -1.396  -2.307  13.139
  452   HH21  ARG  61          HH21      ARG  61  -0.678  -0.638  16.126
  453   HH22  ARG  61          HH22      ARG  61  -1.550  -1.942  15.396
  454    H    ALA  62           H        ALA  62   4.584  -2.640   8.594
  455    HA   ALA  62           HA       ALA  62   2.592  -2.450   6.444
  456    HB1  ALA  62           HB1      ALA  62   5.214  -1.772   6.397
  457    HB2  ALA  62           HB2      ALA  62   5.281  -3.421   5.771
  458    HB3  ALA  62           HB3      ALA  62   4.273  -2.215   4.972
  459    H    ALA  63           H        ALA  63   2.517  -4.325   4.921
  460    HA   ALA  63           HA       ALA  63   3.030  -6.897   6.238
  461    HB1  ALA  63           HB1      ALA  63   0.396  -5.897   5.219
  462    HB2  ALA  63           HB2      ALA  63   0.749  -7.624   5.291
  463    HB3  ALA  63           HB3      ALA  63   0.777  -6.656   6.765
  464    H    ALA  64           H        ALA  64   2.444  -8.730   4.585
  465    HA   ALA  64           HA       ALA  64   3.585  -7.948   1.981
  466    HB1  ALA  64           HB1      ALA  64   4.910  -9.479   3.605
  467    HB2  ALA  64           HB2      ALA  64   3.794 -10.730   3.055
  468    HB3  ALA  64           HB3      ALA  64   4.826  -9.896   1.893
  469    H    THR  65           H        THR  65   1.031  -9.591   3.638
  470    HA   THR  65           HA       THR  65   0.008 -11.280   1.711
  471    HB   THR  65           HB       THR  65  -2.175 -11.013   2.757
  472    HG1  THR  65           HG1      THR  65  -1.130  -8.963   4.402
  473   HG21  THR  65          HG21      THR  65  -0.274 -10.759   5.048
  474   HG22  THR  65          HG22      THR  65  -0.109 -12.116   3.935
  475   HG23  THR  65          HG23      THR  65  -1.615 -11.881   4.822
  476    H    LEU  66           H        LEU  66  -1.268 -11.076  -0.075
  477    HA   LEU  66           HA       LEU  66  -2.427  -8.534  -0.807
  478    HB2  LEU  66           HB2      LEU  66  -0.236  -8.121  -1.620
  479    HB3  LEU  66           HB3      LEU  66  -0.125  -9.732  -2.328
  480    HG   LEU  66           HG       LEU  66  -2.237  -7.916  -3.361
  481   HD11  LEU  66          HD11      LEU  66  -0.771  -6.700  -4.766
  482   HD12  LEU  66          HD12      LEU  66   0.621  -7.657  -4.261
  483   HD13  LEU  66          HD13      LEU  66  -0.140  -6.542  -3.126
  484   HD21  LEU  66          HD21      LEU  66  -0.865 -10.339  -4.125
  485   HD22  LEU  66          HD22      LEU  66  -0.805  -9.133  -5.411
  486   HD23  LEU  66          HD23      LEU  66  -2.360  -9.645  -4.754
  487    H    ARG  67           H        ARG  67  -3.910  -8.687  -2.546
  488    HA   ARG  67           HA       ARG  67  -4.421 -11.364  -3.612
  489    HB2  ARG  67           HB2      ARG  67  -6.142  -9.872  -1.742
  490    HB3  ARG  67           HB3      ARG  67  -6.969 -10.517  -3.153
  491    HG2  ARG  67           HG2      ARG  67  -7.014 -12.532  -2.244
  492    HG3  ARG  67           HG3      ARG  67  -5.257 -12.530  -2.082
  493    HD2  ARG  67           HD2      ARG  67  -5.324 -11.743   0.085
  494    HD3  ARG  67           HD3      ARG  67  -6.915 -11.011  -0.121
  495    HE   ARG  67           HE       ARG  67  -7.323 -13.712  -0.372
  496   HH11  ARG  67          HH11      ARG  67  -6.010 -11.594   2.058
  497   HH12  ARG  67          HH12      ARG  67  -6.489 -12.603   3.383
  498   HH21  ARG  67          HH21      ARG  67  -7.959 -15.049   1.363
  499   HH22  ARG  67          HH22      ARG  67  -7.597 -14.569   2.986
  500    H    TRP  68           H        TRP  68  -6.171  -8.261  -3.603
  501    HA   TRP  68           HA       TRP  68  -7.023  -8.337  -6.228
  502    HB2  TRP  68           HB2      TRP  68  -6.559  -6.148  -4.258
  503    HB3  TRP  68           HB3      TRP  68  -6.843  -5.698  -5.937
  504    HD1  TRP  68           HD1      TRP  68  -9.295  -5.815  -6.820
  505    HE1  TRP  68           HE1      TRP  68 -11.560  -6.386  -5.738
  506    HE3  TRP  68           HE3      TRP  68  -7.616  -7.748  -2.395
  507    HZ2  TRP  68           HZ2      TRP  68 -12.509  -7.507  -3.327
  508    HZ3  TRP  68           HZ3      TRP  68  -9.267  -8.548  -0.755
  509    HH2  TRP  68           HH2      TRP  68 -11.662  -8.428  -1.213
  510    HA   PRO  69           HA       PRO  69  -3.607  -7.489  -8.847
  511    HB2  PRO  69           HB2      PRO  69  -4.680  -5.810 -10.690
  512    HB3  PRO  69           HB3      PRO  69  -5.072  -7.532 -10.617
  513    HG2  PRO  69           HG2      PRO  69  -6.615  -5.192  -9.566
  514    HG3  PRO  69           HG3      PRO  69  -7.204  -6.623 -10.432
  515    HD2  PRO  69           HD2      PRO  69  -7.392  -6.367  -7.743
  516    HD3  PRO  69           HD3      PRO  69  -7.168  -7.938  -8.539
  517    H    GLY  70           H        GLY  70  -1.872  -6.280  -8.437
  518    HA2  GLY  70           HA2      GLY  70  -2.217  -3.368  -8.164
  519    HA3  GLY  70           HA3      GLY  70  -1.314  -4.257  -6.946
  520    H    LEU  71           H        LEU  71  -1.144  -5.183 -10.292
  521    HA   LEU  71           HA       LEU  71   0.623  -5.321 -11.723
  522    HB2  LEU  71           HB2      LEU  71   0.021  -2.901 -11.842
  523    HB3  LEU  71           HB3      LEU  71   1.278  -2.583 -10.648
  524    HG   LEU  71           HG       LEU  71   2.892  -3.631 -12.337
  525   HD11  LEU  71          HD11      LEU  71   1.243  -2.797 -14.567
  526   HD12  LEU  71          HD12      LEU  71   0.544  -4.164 -13.700
  527   HD13  LEU  71          HD13      LEU  71   2.181  -4.273 -14.344
  528   HD21  LEU  71          HD21      LEU  71   1.517  -1.008 -12.902
  529   HD22  LEU  71          HD22      LEU  71   3.063  -1.503 -13.591
  530   HD23  LEU  71          HD23      LEU  71   2.908  -1.273 -11.849
  Start of MODEL   14
    1    H1   HIS   1           H1       HIS   1  -0.772  -1.981   8.434
    2    HA   HIS   1           HA       HIS   1  -0.347  -3.293  10.511
    3    HB2  HIS   1           HB2      HIS   1  -1.470  -5.288   9.163
    4    HB3  HIS   1           HB3      HIS   1   0.207  -5.645   8.760
    5    HD1  HIS   1           HD1      HIS   1   1.033  -7.420  10.254
    6    HD2  HIS   1           HD2      HIS   1  -1.473  -4.776  12.252
    7    HE1  HIS   1           HE1      HIS   1   0.986  -8.211  12.641
    8    H    THR   2           H        THR   2   1.396  -1.878  10.484
    9    HA   THR   2           HA       THR   2   3.593  -1.291  10.365
   10    HB   THR   2           HB       THR   2   4.135  -4.086   9.358
   11    HG1  THR   2           HG1      THR   2   2.915  -4.076  11.343
   12   HG21  THR   2          HG21      THR   2   6.192  -3.398  10.988
   13   HG22  THR   2          HG22      THR   2   5.776  -1.830  10.299
   14   HG23  THR   2          HG23      THR   2   6.197  -3.175   9.239
   15    HA   PRO   3           HA       PRO   3   3.071  -0.711   5.773
   16    HB2  PRO   3           HB2      PRO   3   2.982   2.001   5.880
   17    HB3  PRO   3           HB3      PRO   3   1.548   0.985   6.064
   18    HG2  PRO   3           HG2      PRO   3   3.219   2.301   8.170
   19    HG3  PRO   3           HG3      PRO   3   1.454   2.184   8.055
   20    HD2  PRO   3           HD2      PRO   3   2.919   0.572   9.663
   21    HD3  PRO   3           HD3      PRO   3   1.417   0.033   8.885
   22    H    THR   4           H        THR   4   5.232   0.367   8.230
   23    HA   THR   4           HA       THR   4   7.517   0.122   6.616
   24    HB   THR   4           HB       THR   4   7.950   2.800   7.123
   25    HG1  THR   4           HG1      THR   4   5.491   2.749   7.384
   26   HG21  THR   4          HG21      THR   4   7.502   1.083   4.791
   27   HG22  THR   4          HG22      THR   4   8.760   2.281   5.090
   28   HG23  THR   4          HG23      THR   4   7.179   2.792   4.499
   29    HA   PRO   5           HA       PRO   5   9.471   0.033  10.544
   30    HB2  PRO   5           HB2      PRO   5  11.968   0.924   9.962
   31    HB3  PRO   5           HB3      PRO   5  11.377  -0.667   9.469
   32    HG2  PRO   5           HG2      PRO   5  11.565   1.861   7.877
   33    HG3  PRO   5           HG3      PRO   5  11.974   0.204   7.397
   34    HD2  PRO   5           HD2      PRO   5   9.650   1.395   6.683
   35    HD3  PRO   5           HD3      PRO   5   9.777  -0.351   6.977
   36    H    THR   6           H        THR   6   9.409   3.036   8.785
   37    HA   THR   6           HA       THR   6   9.424   4.493  11.327
   38    HB   THR   6           HB       THR   6  11.034   5.376   8.923
   39    HG1  THR   6           HG1      THR   6  12.752   5.063  10.661
   40   HG21  THR   6          HG21      THR   6  10.348   7.330  10.008
   41   HG22  THR   6          HG22      THR   6  11.931   7.002  10.710
   42   HG23  THR   6          HG23      THR   6  10.468   6.596  11.607
   43    HA   PRO   7           HA       PRO   7   5.951   5.738   8.504
   44    HB2  PRO   7           HB2      PRO   7   4.039   5.632  10.428
   45    HB3  PRO   7           HB3      PRO   7   4.522   4.224   9.475
   46    HG2  PRO   7           HG2      PRO   7   5.353   5.014  12.240
   47    HG3  PRO   7           HG3      PRO   7   4.909   3.414  11.620
   48    HD2  PRO   7           HD2      PRO   7   7.483   4.178  11.971
   49    HD3  PRO   7           HD3      PRO   7   6.985   3.063  10.682
   50    H    ILE   8           H        ILE   8   4.908   7.734   8.421
   51    HA   ILE   8           HA       ILE   8   5.951   9.729  10.294
   52    HB   ILE   8           HB       ILE   8   4.532  10.177   7.666
   53   HG12  ILE   8          HG12      ILE   8   6.642   9.017   7.297
   54   HG13  ILE   8          HG13      ILE   8   6.784  10.694   6.781
   55   HG21  ILE   8          HG21      ILE   8   5.510  11.939   9.787
   56   HG22  ILE   8          HG22      ILE   8   6.054  12.384   8.170
   57   HG23  ILE   8          HG23      ILE   8   4.330  12.243   8.512
   58   HD11  ILE   8          HD11      ILE   8   7.938  11.229   8.868
   59   HD12  ILE   8          HD12      ILE   8   7.813   9.540   9.362
   60   HD13  ILE   8          HD13      ILE   8   8.776   9.978   7.950
   61    H    CYS   9           H        CYS   9   4.692  10.823  11.677
   62    HA   CYS   9           HA       CYS   9   1.776  10.435  11.478
   63    HB2  CYS   9           HB2      CYS   9   3.638  10.233  13.790
   64    HB3  CYS   9           HB3      CYS   9   2.053  10.937  14.091
   65    H    LYS  10           H        LYS  10   0.499  12.160  12.569
   66    HA   LYS  10           HA       LYS  10   1.823  14.781  12.316
   67    HB2  LYS  10           HB2      LYS  10  -0.126  15.706  11.323
   68    HB3  LYS  10           HB3      LYS  10   0.199  14.206  10.464
   69    HG2  LYS  10           HG2      LYS  10  -1.474  13.300  12.364
   70    HG3  LYS  10           HG3      LYS  10  -2.068  14.953  12.188
   71    HD2  LYS  10           HD2      LYS  10  -2.235  14.582   9.742
   72    HD3  LYS  10           HD3      LYS  10  -1.755  12.902   9.995
   73    HE2  LYS  10           HE2      LYS  10  -3.796  12.310  10.705
   74    HE3  LYS  10           HE3      LYS  10  -3.970  13.758  11.696
   75    HZ1  LYS  10           HZ1      LYS  10  -5.486  14.328  10.175
   76    HZ2  LYS  10           HZ2      LYS  10  -4.906  13.238   9.018
   77    HZ3  LYS  10           HZ3      LYS  10  -4.166  14.747   9.203
   78    H    SER  11           H        SER  11   1.134  16.432  13.724
   79    HA   SER  11           HA       SER  11  -0.752  15.762  15.834
   80    HB2  SER  11           HB2      SER  11   1.577  14.963  16.526
   81    HB3  SER  11           HB3      SER  11   2.025  16.667  16.596
   82    HG   SER  11           HG       SER  11   0.900  16.895  18.371
   83    H    ARG  12           H        ARG  12  -1.627  17.550  16.866
   84    HA   ARG  12           HA       ARG  12  -1.180  20.081  15.484
   85    HB2  ARG  12           HB2      ARG  12  -3.413  18.835  16.941
   86    HB3  ARG  12           HB3      ARG  12  -3.225  20.559  17.228
   87    HG2  ARG  12           HG2      ARG  12  -3.828  21.118  15.121
   88    HG3  ARG  12           HG3      ARG  12  -3.120  19.664  14.415
   89    HD2  ARG  12           HD2      ARG  12  -5.152  18.776  14.302
   90    HD3  ARG  12           HD3      ARG  12  -5.226  18.801  16.063
   91    HE   ARG  12           HE       ARG  12  -6.561  20.585  14.243
   92   HH11  ARG  12          HH11      ARG  12  -5.358  20.158  17.482
   93   HH12  ARG  12          HH12      ARG  12  -6.434  21.325  18.175
   94   HH21  ARG  12          HH21      ARG  12  -7.983  22.124  15.144
   95   HH22  ARG  12          HH22      ARG  12  -7.927  22.442  16.845
   96    H    SER  13           H        SER  13   0.310  21.386  16.311
   97    HA   SER  13           HA       SER  13   1.249  21.215  18.984
   98    HB2  SER  13           HB2      SER  13   1.710  23.137  16.719
   99    HB3  SER  13           HB3      SER  13   2.354  23.475  18.325
  100    HG   SER  13           HG       SER  13   2.795  20.991  17.062
  101    H    HIS  14           H        HIS  14   1.490  23.572  20.107
  102    HA   HIS  14           HA       HIS  14  -1.189  24.771  20.246
  103    HB2  HIS  14           HB2      HIS  14  -0.907  23.135  22.096
  104    HB3  HIS  14           HB3      HIS  14   0.495  24.044  22.652
  105    HD1  HIS  14           HD1      HIS  14  -3.142  23.878  22.929
  106    HD2  HIS  14           HD2      HIS  14  -0.181  26.717  23.587
  107    HE1  HIS  14           HE1      HIS  14  -4.217  25.654  24.347
  108    H    GLU  15           H        GLU  15   2.248  25.063  21.025
  109    HA   GLU  15           HA       GLU  15   2.228  27.759  21.808
  110    HB2  GLU  15           HB2      GLU  15   4.116  25.832  21.761
  111    HB3  GLU  15           HB3      GLU  15   4.614  26.770  20.361
  112    HG2  GLU  15           HG2      GLU  15   4.832  28.752  21.697
  113    HG3  GLU  15           HG3      GLU  15   4.173  27.921  23.105
  114    H    TYR  16           H        TYR  16   2.117  26.259  18.686
  115    HA   TYR  16           HA       TYR  16   2.302  28.917  17.423
  116    HB2  TYR  16           HB2      TYR  16   3.954  26.824  16.909
  117    HB3  TYR  16           HB3      TYR  16   2.694  26.541  15.712
  118    HD1  TYR  16           HD1      TYR  16   5.133  29.060  16.922
  119    HD2  TYR  16           HD2      TYR  16   2.589  27.829  13.742
  120    HE1  TYR  16           HE1      TYR  16   6.155  30.752  15.458
  121    HE2  TYR  16           HE2      TYR  16   3.605  29.516  12.268
  122    HH   TYR  16           HH       TYR  16   6.248  30.790  12.477
  123    H    LYS  17           H        LYS  17  -0.095  28.061  18.507
  124    HA   LYS  17           HA       LYS  17  -1.677  27.209  16.179
  125    HB2  LYS  17           HB2      LYS  17  -1.916  26.784  19.085
  126    HB3  LYS  17           HB3      LYS  17  -3.428  27.159  18.269
  127    HG2  LYS  17           HG2      LYS  17  -1.547  24.944  17.479
  128    HG3  LYS  17           HG3      LYS  17  -3.004  24.743  18.454
  129    HD2  LYS  17           HD2      LYS  17  -3.339  26.150  15.878
  130    HD3  LYS  17           HD3      LYS  17  -2.946  24.431  15.782
  131    HE2  LYS  17           HE2      LYS  17  -4.995  23.836  16.436
  132    HE3  LYS  17           HE3      LYS  17  -4.978  24.978  17.778
  133    HZ1  LYS  17           HZ1      LYS  17  -5.279  26.213  15.194
  134    HZ2  LYS  17           HZ2      LYS  17  -6.152  26.464  16.621
  135    HZ3  LYS  17           HZ3      LYS  17  -6.552  25.176  15.600
  136    H    GLY  18           H        GLY  18  -1.535  29.364  15.269
  137    HA2  GLY  18           HA2      GLY  18  -3.815  30.913  15.728
  138    HA3  GLY  18           HA3      GLY  18  -2.486  31.667  16.595
  139    H    ARG  19           H        ARG  19  -0.497  32.098  15.282
  140    HA   ARG  19           HA       ARG  19  -1.302  33.355  12.793
  141    HB2  ARG  19           HB2      ARG  19   0.218  34.355  14.660
  142    HB3  ARG  19           HB3      ARG  19   1.487  33.410  13.894
  143    HG2  ARG  19           HG2      ARG  19   0.022  34.893  11.919
  144    HG3  ARG  19           HG3      ARG  19   0.604  35.964  13.195
  145    HD2  ARG  19           HD2      ARG  19   2.836  35.405  12.810
  146    HD3  ARG  19           HD3      ARG  19   2.412  33.928  11.945
  147    HE   ARG  19           HE       ARG  19   1.376  35.957  10.427
  148   HH11  ARG  19          HH11      ARG  19   4.530  35.121  11.642
  149   HH12  ARG  19          HH12      ARG  19   5.377  35.842  10.314
  150   HH21  ARG  19          HH21      ARG  19   2.480  36.911   8.673
  151   HH22  ARG  19          HH22      ARG  19   4.210  36.861   8.626
  152    H    CYS  20           H        CYS  20  -1.620  30.965  12.057
  153    HA   CYS  20           HA       CYS  20   0.876  30.089  10.756
  154    HB2  CYS  20           HB2      CYS  20   0.069  28.488  12.469
  155    HB3  CYS  20           HB3      CYS  20  -1.453  28.350  11.595
  156    H    ILE  21           H        ILE  21   0.784  30.728   8.702
  157    HA   ILE  21           HA       ILE  21  -1.636  30.086   7.165
  158    HB   ILE  21           HB       ILE  21  -0.071  32.658   6.925
  159   HG12  ILE  21          HG12      ILE  21  -1.568  32.602   8.879
  160   HG13  ILE  21          HG13      ILE  21  -2.139  33.741   7.664
  161   HG21  ILE  21          HG21      ILE  21  -1.770  31.256   5.070
  162   HG22  ILE  21          HG22      ILE  21  -2.449  32.830   5.477
  163   HG23  ILE  21          HG23      ILE  21  -0.813  32.717   4.831
  164   HD11  ILE  21          HD11      ILE  21  -3.405  31.363   7.023
  165   HD12  ILE  21          HD12      ILE  21  -3.444  31.427   8.785
  166   HD13  ILE  21          HD13      ILE  21  -4.114  32.756   7.839
  167    H    GLN  22           H        GLN  22   1.820  30.807   7.132
  168    HA   GLN  22           HA       GLN  22   2.082  29.709   4.444
  169    HB2  GLN  22           HB2      GLN  22   4.076  31.011   6.301
  170    HB3  GLN  22           HB3      GLN  22   4.490  30.368   4.717
  171    HG2  GLN  22           HG2      GLN  22   4.096  32.442   4.003
  172    HG3  GLN  22           HG3      GLN  22   2.397  31.984   4.105
  173   HE21  GLN  22          HE21      GLN  22   4.597  34.270   4.953
  174   HE22  GLN  22          HE22      GLN  22   3.768  34.991   6.286
  175    H    ASP  23           H        ASP  23   2.754  27.706   4.019
  176    HA   ASP  23           HA       ASP  23   2.945  25.738   5.990
  177    HB2  ASP  23           HB2      ASP  23   3.672  24.246   4.231
  178    HB3  ASP  23           HB3      ASP  23   2.430  25.317   3.590
  179    H    MET  24           H        MET  24   5.462  27.578   4.327
  180    HA   MET  24           HA       MET  24   7.697  26.194   5.249
  181    HB2  MET  24           HB2      MET  24   7.172  28.640   3.884
  182    HB3  MET  24           HB3      MET  24   8.317  28.973   5.176
  183    HG2  MET  24           HG2      MET  24   9.612  28.466   3.291
  184    HG3  MET  24           HG3      MET  24   9.668  27.028   4.309
  185    HE1  MET  24           HE1      MET  24   9.141  24.543   3.168
  186    HE2  MET  24           HE2      MET  24   9.557  24.726   1.464
  187    HE3  MET  24           HE3      MET  24  10.510  25.551   2.697
  188    H    ASP  25           H        ASP  25   6.024  28.981   6.690
  189    HA   ASP  25           HA       ASP  25   7.700  29.241   8.932
  190    HB2  ASP  25           HB2      ASP  25   4.978  30.182   8.190
  191    HB3  ASP  25           HB3      ASP  25   5.409  30.229   9.898
  192    H    CYS  26           H        CYS  26   4.593  27.552   8.547
  193    HA   CYS  26           HA       CYS  26   4.314  26.612  11.146
  194    HB2  CYS  26           HB2      CYS  26   2.665  26.473   9.180
  195    HB3  CYS  26           HB3      CYS  26   3.513  24.995   8.733
  196    H    ASN  27           H        ASN  27   6.103  25.238   8.427
  197    HA   ASN  27           HA       ASN  27   6.775  22.778   9.574
  198    HB2  ASN  27           HB2      ASN  27   7.117  23.581   7.158
  199    HB3  ASN  27           HB3      ASN  27   8.611  24.310   7.740
  200   HD21  ASN  27          HD21      ASN  27  10.350  23.043   8.155
  201   HD22  ASN  27          HD22      ASN  27  10.398  21.344   7.845
  202    H    ALA  28           H        ALA  28   8.539  25.865   9.604
  203    HA   ALA  28           HA       ALA  28  10.726  24.947  11.132
  204    HB1  ALA  28           HB1      ALA  28  11.519  26.983  10.725
  205    HB2  ALA  28           HB2      ALA  28  10.020  27.315   9.857
  206    HB3  ALA  28           HB3      ALA  28  10.167  27.747  11.560
  207    H    ALA  29           H        ALA  29   7.571  26.193  12.003
  208    HA   ALA  29           HA       ALA  29   8.043  26.771  14.705
  209    HB1  ALA  29           HB1      ALA  29   5.469  26.059  14.786
  210    HB2  ALA  29           HB2      ALA  29   6.018  27.591  14.106
  211    HB3  ALA  29           HB3      ALA  29   5.658  26.233  13.041
  212    H    CYS  30           H        CYS  30   7.008  23.769  13.123
  213    HA   CYS  30           HA       CYS  30   6.723  22.287  15.530
  214    HB2  CYS  30           HB2      CYS  30   7.302  21.106  12.817
  215    HB3  CYS  30           HB3      CYS  30   6.402  20.385  14.147
  216    H    VAL  31           H        VAL  31   9.241  22.205  13.004
  217    HA   VAL  31           HA       VAL  31  10.980  20.449  14.287
  218    HB   VAL  31           HB       VAL  31  12.787  21.714  12.932
  219   HG11  VAL  31          HG11      VAL  31  11.963  19.619  12.175
  220   HG12  VAL  31          HG12      VAL  31  10.425  20.328  11.681
  221   HG13  VAL  31          HG13      VAL  31  11.901  20.720  10.799
  222   HG21  VAL  31          HG21      VAL  31  12.216  23.615  11.935
  223   HG22  VAL  31          HG22      VAL  31  10.933  22.783  11.056
  224   HG23  VAL  31          HG23      VAL  31  10.603  23.495  12.636
  225    H    LYS  32           H        LYS  32  10.234  23.713  15.006
  226    HA   LYS  32           HA       LYS  32  12.633  23.998  16.676
  227    HB2  LYS  32           HB2      LYS  32  11.864  25.797  14.985
  228    HB3  LYS  32           HB3      LYS  32  10.613  26.167  16.165
  229    HG2  LYS  32           HG2      LYS  32  12.181  27.649  16.847
  230    HG3  LYS  32           HG3      LYS  32  12.711  26.254  17.790
  231    HD2  LYS  32           HD2      LYS  32  13.807  26.488  15.054
  232    HD3  LYS  32           HD3      LYS  32  14.354  27.691  16.225
  233    HE2  LYS  32           HE2      LYS  32  14.990  25.863  17.755
  234    HE3  LYS  32           HE3      LYS  32  14.504  24.692  16.530
  235    HZ1  LYS  32           HZ1      LYS  32  16.971  25.942  16.805
  236    HZ2  LYS  32           HZ2      LYS  32  16.278  26.555  15.388
  237    HZ3  LYS  32           HZ3      LYS  32  16.477  24.887  15.578
  238    H    GLU  33           H        GLU  33   9.371  23.180  16.848
  239    HA   GLU  33           HA       GLU  33   8.513  24.306  19.242
  240    HB2  GLU  33           HB2      GLU  33   7.808  21.886  17.677
  241    HB3  GLU  33           HB3      GLU  33   7.285  21.918  19.354
  242    HG2  GLU  33           HG2      GLU  33   6.726  24.403  17.959
  243    HG3  GLU  33           HG3      GLU  33   5.952  23.006  17.213
  244    H    SER  34           H        SER  34  10.333  21.315  18.682
  245    HA   SER  34           HA       SER  34  11.676  21.497  21.175
  246    HB2  SER  34           HB2      SER  34   9.170  20.472  21.491
  247    HB3  SER  34           HB3      SER  34  10.102  19.001  21.207
  248    HG   SER  34           HG       SER  34  10.211  19.370  23.369
  249    H    GLU  35           H        GLU  35  12.317  21.151  18.404
  250    HA   GLU  35           HA       GLU  35  13.497  19.822  16.955
  251    HB2  GLU  35           HB2      GLU  35  15.557  18.982  17.890
  252    HB3  GLU  35           HB3      GLU  35  15.173  20.522  18.648
  253    HG2  GLU  35           HG2      GLU  35  14.627  19.540  20.671
  254    HG3  GLU  35           HG3      GLU  35  14.360  17.957  19.945
  255    H    SER  36           H        SER  36  11.080  18.597  17.826
  256    HA   SER  36           HA       SER  36  11.870  15.757  17.879
  257    HB2  SER  36           HB2      SER  36   9.888  17.247  19.409
  258    HB3  SER  36           HB3      SER  36   9.185  15.848  18.597
  259    HG   SER  36           HG       SER  36  10.173  15.545  20.774
  260    H    TYR  37           H        TYR  37   9.654  18.132  16.504
  261    HA   TYR  37           HA       TYR  37   8.453  16.237  14.700
  262    HB2  TYR  37           HB2      TYR  37   8.291  19.256  14.800
  263    HB3  TYR  37           HB3      TYR  37   7.318  18.229  13.753
  264    HD1  TYR  37           HD1      TYR  37   5.717  16.588  14.822
  265    HD2  TYR  37           HD2      TYR  37   7.645  19.674  17.026
  266    HE1  TYR  37           HE1      TYR  37   4.034  16.360  16.601
  267    HE2  TYR  37           HE2      TYR  37   5.969  19.454  18.812
  268    HH   TYR  37           HH       TYR  37   4.241  17.090  19.432
  269    H    THR  38           H        THR  38   9.246  15.609  12.814
  270    HA   THR  38           HA       THR  38  11.536  17.029  11.685
  271    HB   THR  38           HB       THR  38  11.555  14.518  12.026
  272    HG1  THR  38           HG1      THR  38  12.960  15.657  10.540
  273   HG21  THR  38          HG21      THR  38   9.975  14.358   9.486
  274   HG22  THR  38          HG22      THR  38   9.155  14.358  11.046
  275   HG23  THR  38          HG23      THR  38  10.323  13.093  10.664
  276    H    GLY  39           H        GLY  39   8.790  18.088  11.483
  277    HA2  GLY  39           HA2      GLY  39   8.802  19.188   8.982
  278    HA3  GLY  39           HA3      GLY  39   7.919  17.683   8.776
  279    H    GLY  40           H        GLY  40   6.524  19.830   8.167
  280    HA2  GLY  40           HA2      GLY  40   4.313  19.749   9.906
  281    HA3  GLY  40           HA3      GLY  40   5.228  21.214  10.232
  282    H    PHE  41           H        PHE  41   2.513  20.696   9.039
  283    HA   PHE  41           HA       PHE  41   2.861  22.475   6.738
  284    HB2  PHE  41           HB2      PHE  41   1.739  19.742   6.702
  285    HB3  PHE  41           HB3      PHE  41   0.793  20.959   5.852
  286    HD1  PHE  41           HD1      PHE  41   4.345  19.862   6.174
  287    HD2  PHE  41           HD2      PHE  41   1.245  21.288   3.631
  288    HE1  PHE  41           HE1      PHE  41   5.850  19.670   4.237
  289    HE2  PHE  41           HE2      PHE  41   2.744  21.097   1.689
  290    HZ   PHE  41           HZ       PHE  41   5.051  20.288   1.991
  291    H    CYS  42           H        CYS  42   1.094  23.829   6.303
  292    HA   CYS  42           HA       CYS  42  -0.843  24.007   8.513
  293    HB2  CYS  42           HB2      CYS  42   0.903  25.920   7.704
  294    HB3  CYS  42           HB3      CYS  42  -0.499  26.333   6.722
  295    H    ASN  43           H        ASN  43  -3.021  24.371   8.076
  296    HA   ASN  43           HA       ASN  43  -3.890  24.336   5.288
  297    HB2  ASN  43           HB2      ASN  43  -3.768  21.971   6.610
  298    HB3  ASN  43           HB3      ASN  43  -5.393  22.494   7.047
  299   HD21  ASN  43          HD21      ASN  43  -5.095  20.247   5.592
  300   HD22  ASN  43          HD22      ASN  43  -5.623  20.503   3.967
  301    H    GLY  44           H        GLY  44  -5.731  25.471   4.926
  302    HA2  GLY  44           HA2      GLY  44  -6.849  26.893   7.222
  303    HA3  GLY  44           HA3      GLY  44  -7.077  27.310   5.530
  304    H    ARG  45           H        ARG  45  -8.495  25.947   8.235
  305    HA   ARG  45           HA       ARG  45 -10.764  25.039   6.628
  306    HB2  ARG  45           HB2      ARG  45  -9.118  23.364   8.443
  307    HB3  ARG  45           HB3      ARG  45 -10.862  23.158   8.544
  308    HG2  ARG  45           HG2      ARG  45 -10.916  22.727   6.112
  309    HG3  ARG  45           HG3      ARG  45  -9.154  22.836   6.086
  310    HD2  ARG  45           HD2      ARG  45  -9.198  21.011   7.877
  311    HD3  ARG  45           HD3      ARG  45 -10.888  20.783   7.428
  312    HE   ARG  45           HE       ARG  45  -8.565  20.007   5.912
  313   HH11  ARG  45          HH11      ARG  45 -11.962  20.762   5.794
  314   HH12  ARG  45          HH12      ARG  45 -12.243  19.867   4.338
  315   HH21  ARG  45          HH21      ARG  45  -8.923  18.826   3.994
  316   HH22  ARG  45          HH22      ARG  45 -10.514  18.765   3.315
  317    HA   PRO  46           HA       PRO  46 -13.270  27.002   9.646
  318    HB2  PRO  46           HB2      PRO  46 -15.382  25.312   9.881
  319    HB3  PRO  46           HB3      PRO  46 -15.107  26.313   8.450
  320    HG2  PRO  46           HG2      PRO  46 -14.471  23.421   8.889
  321    HG3  PRO  46           HG3      PRO  46 -15.176  24.208   7.465
  322    HD2  PRO  46           HD2      PRO  46 -12.561  23.519   7.604
  323    HD3  PRO  46           HD3      PRO  46 -13.128  24.937   6.699
  324    HA   PRO  47           HA       PRO  47 -14.630  27.672  11.205
  325    HB2  PRO  47           HB2      PRO  47 -13.805  29.116  13.351
  326    HB3  PRO  47           HB3      PRO  47 -15.145  27.965  13.425
  327    HG2  PRO  47           HG2      PRO  47 -12.294  27.611  14.268
  328    HG3  PRO  47           HG3      PRO  47 -13.778  27.104  15.097
  329    HD2  PRO  47           HD2      PRO  47 -12.260  25.391  13.650
  330    HD3  PRO  47           HD3      PRO  47 -14.023  25.228  13.780
  331    H    PHE  48           H        PHE  48 -11.344  27.762  12.600
  332    HA   PHE  48           HA       PHE  48 -10.598  29.657  10.469
  333    HB2  PHE  48           HB2      PHE  48 -10.250  29.813  13.372
  334    HB3  PHE  48           HB3      PHE  48  -8.758  30.084  12.478
  335    HD1  PHE  48           HD1      PHE  48 -12.245  30.989  11.569
  336    HD2  PHE  48           HD2      PHE  48  -8.366  32.361  12.659
  337    HE1  PHE  48           HE1      PHE  48 -12.941  33.305  11.119
  338    HE2  PHE  48           HE2      PHE  48  -9.056  34.680  12.211
  339    HZ   PHE  48           HZ       PHE  48 -11.346  35.154  11.439
  340    H    LYS  49           H        LYS  49  -8.301  29.613   9.872
  341    HA   LYS  49           HA       LYS  49  -7.428  27.064   9.174
  342    HB2  LYS  49           HB2      LYS  49  -6.588  28.843   7.889
  343    HB3  LYS  49           HB3      LYS  49  -6.046  29.730   9.308
  344    HG2  LYS  49           HG2      LYS  49  -4.136  28.476   9.535
  345    HG3  LYS  49           HG3      LYS  49  -4.822  27.084   8.693
  346    HD2  LYS  49           HD2      LYS  49  -4.871  28.929   6.718
  347    HD3  LYS  49           HD3      LYS  49  -3.454  29.467   7.624
  348    HE2  LYS  49           HE2      LYS  49  -2.230  27.781   6.841
  349    HE3  LYS  49           HE3      LYS  49  -3.450  26.600   7.313
  350    HZ1  LYS  49           HZ1      LYS  49  -2.973  27.840   4.731
  351    HZ2  LYS  49           HZ2      LYS  49  -4.599  27.654   5.163
  352    HZ3  LYS  49           HZ3      LYS  49  -3.581  26.305   5.101
  353    H    GLN  50           H        GLN  50  -5.709  25.765   9.910
  354    HA   GLN  50           HA       GLN  50  -4.707  26.353  12.607
  355    HB2  GLN  50           HB2      GLN  50  -5.095  24.062  13.313
  356    HB3  GLN  50           HB3      GLN  50  -6.609  24.795  12.802
  357    HG2  GLN  50           HG2      GLN  50  -6.877  23.370  11.092
  358    HG3  GLN  50           HG3      GLN  50  -5.158  23.348  10.702
  359   HE21  GLN  50          HE21      GLN  50  -3.776  21.975  11.925
  360   HE22  GLN  50          HE22      GLN  50  -4.404  20.567  12.704
  361    H    CYS  51           H        CYS  51  -2.772  25.145  13.184
  362    HA   CYS  51           HA       CYS  51  -1.133  24.588  10.810
  363    HB2  CYS  51           HB2      CYS  51  -0.663  26.158  13.098
  364    HB3  CYS  51           HB3      CYS  51   0.380  24.749  13.261
  365    H    PHE  52           H        PHE  52  -0.081  22.676  10.548
  366    HA   PHE  52           HA       PHE  52  -0.546  20.615  12.603
  367    HB2  PHE  52           HB2      PHE  52  -1.198  20.642   9.781
  368    HB3  PHE  52           HB3      PHE  52  -0.134  19.294  10.170
  369    HD1  PHE  52           HD1      PHE  52  -0.921  18.346  12.711
  370    HD2  PHE  52           HD2      PHE  52  -3.371  19.945   9.619
  371    HE1  PHE  52           HE1      PHE  52  -2.842  17.082  13.585
  372    HE2  PHE  52           HE2      PHE  52  -5.297  18.684  10.489
  373    HZ   PHE  52           HZ       PHE  52  -5.033  17.250  12.473
  374    H    CYS  53           H        CYS  53   1.105  19.157  13.032
  375    HA   CYS  53           HA       CYS  53   3.716  19.798  11.824
  376    HB2  CYS  53           HB2      CYS  53   3.155  19.040  14.700
  377    HB3  CYS  53           HB3      CYS  53   4.753  19.294  14.007
  378    H    THR  54           H        THR  54   5.102  18.100  11.394
  379    HA   THR  54           HA       THR  54   3.927  15.409  11.661
  380    HB   THR  54           HB       THR  54   5.035  14.754   9.617
  381    HG1  THR  54           HG1      THR  54   6.449  16.052   8.575
  382   HG21  THR  54          HG21      THR  54   3.986  16.482   8.020
  383   HG22  THR  54          HG22      THR  54   3.415  17.279   9.485
  384   HG23  THR  54          HG23      THR  54   2.918  15.625   9.131
  385    H    LYS  55           H        LYS  55   5.205  13.744  12.368
  386    HA   LYS  55           HA       LYS  55   8.031  14.270  12.906
  387    HB2  LYS  55           HB2      LYS  55   7.941  13.863  15.182
  388    HB3  LYS  55           HB3      LYS  55   6.455  14.770  14.927
  389    HG2  LYS  55           HG2      LYS  55   6.690  11.776  15.153
  390    HG3  LYS  55           HG3      LYS  55   6.073  12.875  16.389
  391    HD2  LYS  55           HD2      LYS  55   4.512  13.567  14.296
  392    HD3  LYS  55           HD3      LYS  55   4.789  11.862  13.935
  393    HE2  LYS  55           HE2      LYS  55   3.839  12.878  16.607
  394    HE3  LYS  55           HE3      LYS  55   2.756  12.340  15.324
  395    HZ1  LYS  55           HZ1      LYS  55   4.506  10.291  15.540
  396    HZ2  LYS  55           HZ2      LYS  55   2.977  10.345  16.263
  397    HZ3  LYS  55           HZ3      LYS  55   4.348  10.789  17.149
  398    HA   PRO  56           HA       PRO  56   8.657  10.097  11.703
  399    HB2  PRO  56           HB2      PRO  56  10.694   9.328  13.325
  400    HB3  PRO  56           HB3      PRO  56  10.909  10.457  11.982
  401    HG2  PRO  56           HG2      PRO  56  10.589  11.027  14.903
  402    HG3  PRO  56           HG3      PRO  56  11.708  11.757  13.737
  403    HD2  PRO  56           HD2      PRO  56   9.420  12.975  14.519
  404    HD3  PRO  56           HD3      PRO  56  10.100  13.176  12.892
  405    H    CYS  57           H        CYS  57   6.528   9.458  12.572
  406    HA   CYS  57           HA       CYS  57   6.002   8.577  15.134
  407    HB2  CYS  57           HB2      CYS  57   4.567   8.658  12.859
  408    HB3  CYS  57           HB3      CYS  57   4.896   6.930  12.927
  409    H    LYS  58           H        LYS  58   5.580   6.201  15.717
  410    HA   LYS  58           HA       LYS  58   7.833   4.528  14.827
  411    HB2  LYS  58           HB2      LYS  58   8.422   5.411  16.996
  412    HB3  LYS  58           HB3      LYS  58   6.855   4.958  17.653
  413    HG2  LYS  58           HG2      LYS  58   8.633   3.434  18.360
  414    HG3  LYS  58           HG3      LYS  58   7.394   2.611  17.410
  415    HD2  LYS  58           HD2      LYS  58   8.845   2.813  15.416
  416    HD3  LYS  58           HD3      LYS  58  10.094   3.538  16.430
  417    HE2  LYS  58           HE2      LYS  58  10.837   1.488  16.858
  418    HE3  LYS  58           HE3      LYS  58   9.341   1.187  17.740
  419    HZ1  LYS  58           HZ1      LYS  58   9.050  -0.428  16.245
  420    HZ2  LYS  58           HZ2      LYS  58  10.182   0.213  15.163
  421    HZ3  LYS  58           HZ3      LYS  58   8.598   0.804  15.178
  422    H    ARG  59           H        ARG  59   6.950   2.889  13.747
  423    HA   ARG  59           HA       ARG  59   5.678   1.070  13.249
  424    HB2  ARG  59           HB2      ARG  59   6.274   0.723  15.818
  425    HB3  ARG  59           HB3      ARG  59   4.539   0.940  15.999
  426    HG2  ARG  59           HG2      ARG  59   4.062  -1.061  15.101
  427    HG3  ARG  59           HG3      ARG  59   5.344  -0.942  13.894
  428    HD2  ARG  59           HD2      ARG  59   6.494  -1.154  16.509
  429    HD3  ARG  59           HD3      ARG  59   5.328  -2.455  16.269
  430    HE   ARG  59           HE       ARG  59   7.872  -2.161  14.989
  431   HH11  ARG  59          HH11      ARG  59   4.662  -3.464  14.644
  432   HH12  ARG  59          HH12      ARG  59   5.140  -4.693  13.520
  433   HH21  ARG  59          HH21      ARG  59   8.514  -3.775  13.510
  434   HH22  ARG  59          HH22      ARG  59   7.331  -4.869  12.876
  435    H    GLU  60           H        GLU  60   3.307   0.209  13.439
  436    HA   GLU  60           HA       GLU  60   1.101   0.551  12.999
  437    HB2  GLU  60           HB2      GLU  60   1.510   1.854  15.311
  438    HB3  GLU  60           HB3      GLU  60   1.043   3.216  14.302
  439    HG2  GLU  60           HG2      GLU  60  -1.100   2.604  14.261
  440    HG3  GLU  60           HG3      GLU  60  -0.708   0.903  14.016
  441    H    ARG  61           H        ARG  61  -0.417   1.941  11.784
  442    HA   ARG  61           HA       ARG  61   1.053   3.471   9.767
  443    HB2  ARG  61           HB2      ARG  61  -0.424   1.595   9.052
  444    HB3  ARG  61           HB3      ARG  61  -1.801   2.478   9.697
  445    HG2  ARG  61           HG2      ARG  61  -0.833   4.365   8.088
  446    HG3  ARG  61           HG3      ARG  61  -0.230   2.942   7.236
  447    HD2  ARG  61           HD2      ARG  61  -2.947   2.505   8.018
  448    HD3  ARG  61           HD3      ARG  61  -2.825   4.046   7.169
  449    HE   ARG  61           HE       ARG  61  -2.546   1.431   6.043
  450   HH11  ARG  61          HH11      ARG  61  -1.579   4.761   5.733
  451   HH12  ARG  61          HH12      ARG  61  -1.266   4.648   4.033
  452   HH21  ARG  61          HH21      ARG  61  -2.136   1.269   3.805
  453   HH22  ARG  61          HH22      ARG  61  -1.584   2.661   2.937
  454    H    ALA  62           H        ALA  62  -1.594   3.756  12.068
  455    HA   ALA  62           HA       ALA  62  -2.651   5.562  12.963
  456    HB1  ALA  62           HB1      ALA  62  -1.239   7.163  13.585
  457    HB2  ALA  62           HB2      ALA  62  -0.019   6.366  12.592
  458    HB3  ALA  62           HB3      ALA  62  -0.984   7.679  11.917
  459    H    ALA  63           H        ALA  63  -3.176   8.086  12.136
  460    HA   ALA  63           HA       ALA  63  -5.156   7.766  10.208
  461    HB1  ALA  63           HB1      ALA  63  -3.901  10.041  11.589
  462    HB2  ALA  63           HB2      ALA  63  -4.692  10.421  10.058
  463    HB3  ALA  63           HB3      ALA  63  -5.605   9.650  11.355
  464    H    ALA  64           H        ALA  64  -2.393   9.941   9.690
  465    HA   ALA  64           HA       ALA  64  -1.120  10.386   7.856
  466    HB1  ALA  64           HB1      ALA  64  -0.237   8.617   6.736
  467    HB2  ALA  64           HB2      ALA  64  -0.967   7.745   8.085
  468    HB3  ALA  64           HB3      ALA  64  -1.798   7.822   6.531
  469    H    THR  65           H        THR  65  -1.239  10.867   5.542
  470    HA   THR  65           HA       THR  65  -3.742  10.565   4.167
  471    HB   THR  65           HB       THR  65  -3.490  13.339   4.027
  472    HG1  THR  65           HG1      THR  65  -3.041  14.047   5.986
  473   HG21  THR  65          HG21      THR  65  -5.666  13.359   5.105
  474   HG22  THR  65          HG22      THR  65  -5.407  11.725   5.714
  475   HG23  THR  65          HG23      THR  65  -5.567  12.004   3.980
  476    H    LEU  66           H        LEU  66  -0.760  12.499   4.333
  477    HA   LEU  66           HA       LEU  66  -0.511  13.188   1.673
  478    HB2  LEU  66           HB2      LEU  66   1.854  13.430   2.072
  479    HB3  LEU  66           HB3      LEU  66   0.945  14.009   3.467
  480    HG   LEU  66           HG       LEU  66   1.548  11.334   4.029
  481   HD11  LEU  66          HD11      LEU  66   3.725  12.705   2.529
  482   HD12  LEU  66          HD12      LEU  66   3.255  11.006   2.537
  483   HD13  LEU  66          HD13      LEU  66   4.145  11.680   3.902
  484   HD21  LEU  66          HD21      LEU  66   1.551  12.714   5.843
  485   HD22  LEU  66          HD22      LEU  66   2.374  14.020   4.991
  486   HD23  LEU  66          HD23      LEU  66   3.289  12.621   5.554
  487    H    ARG  67           H        ARG  67   0.449  12.266  -0.131
  488    HA   ARG  67           HA       ARG  67   0.990   9.375   0.047
  489    HB2  ARG  67           HB2      ARG  67  -0.526  10.917  -2.051
  490    HB3  ARG  67           HB3      ARG  67   0.135   9.317  -2.362
  491    HG2  ARG  67           HG2      ARG  67  -1.226   8.943  -0.017
  492    HG3  ARG  67           HG3      ARG  67  -2.240  10.107  -0.873
  493    HD2  ARG  67           HD2      ARG  67  -1.811   8.461  -2.892
  494    HD3  ARG  67           HD3      ARG  67  -1.528   7.308  -1.589
  495    HE   ARG  67           HE       ARG  67  -4.039   8.328  -2.444
  496   HH11  ARG  67          HH11      ARG  67  -2.281   7.282   0.372
  497   HH12  ARG  67          HH12      ARG  67  -3.702   6.817   1.247
  498   HH21  ARG  67          HH21      ARG  67  -5.918   7.719  -1.303
  499   HH22  ARG  67          HH22      ARG  67  -5.770   7.065   0.293
  500    H    TRP  68           H        TRP  68   2.005   8.772  -2.310
  501    HA   TRP  68           HA       TRP  68   4.632   9.613  -2.248
  502    HB2  TRP  68           HB2      TRP  68   2.930   8.301  -4.323
  503    HB3  TRP  68           HB3      TRP  68   4.529   8.875  -4.790
  504    HD1  TRP  68           HD1      TRP  68   6.594   7.463  -4.026
  505    HE1  TRP  68           HE1      TRP  68   6.861   5.218  -2.797
  506    HE3  TRP  68           HE3      TRP  68   1.780   6.840  -2.422
  507    HZ2  TRP  68           HZ2      TRP  68   5.244   3.420  -1.341
  508    HZ3  TRP  68           HZ3      TRP  68   1.223   4.830  -1.117
  509    HH2  TRP  68           HH2      TRP  68   2.920   3.156  -0.589
  510    HA   PRO  69           HA       PRO  69   4.907  13.537  -4.188
  511    HB2  PRO  69           HB2      PRO  69   7.171  13.301  -5.668
  512    HB3  PRO  69           HB3      PRO  69   7.184  13.413  -3.904
  513    HG2  PRO  69           HG2      PRO  69   7.402  10.991  -5.650
  514    HG3  PRO  69           HG3      PRO  69   8.321  11.405  -4.191
  515    HD2  PRO  69           HD2      PRO  69   6.248   9.664  -4.162
  516    HD3  PRO  69           HD3      PRO  69   6.637  10.709  -2.780
  517    H    GLY  70           H        GLY  70   5.622  10.913  -6.504
  518    HA2  GLY  70           HA2      GLY  70   4.270  10.507  -8.432
  519    HA3  GLY  70           HA3      GLY  70   3.768  12.191  -8.394
  520    H    LEU  71           H        LEU  71   4.299  12.548 -10.551
  521    HA   LEU  71           HA       LEU  71   7.026  12.090 -11.433
  522    HB2  LEU  71           HB2      LEU  71   6.247  12.914 -13.592
  523    HB3  LEU  71           HB3      LEU  71   5.210  11.631 -12.971
  524    HG   LEU  71           HG       LEU  71   3.986  13.970 -12.112
  525   HD11  LEU  71          HD11      LEU  71   3.741  15.294 -14.161
  526   HD12  LEU  71          HD12      LEU  71   4.963  14.295 -14.946
  527   HD13  LEU  71          HD13      LEU  71   5.401  15.301 -13.566
  528   HD21  LEU  71          HD21      LEU  71   3.132  12.768 -14.682
  529   HD22  LEU  71          HD22      LEU  71   2.199  13.127 -13.229
  530   HD23  LEU  71          HD23      LEU  71   3.232  11.699 -13.282
  Start of MODEL   15
    1    H1   HIS   1           H1       HIS   1   7.206  -4.182  16.817
    2    HA   HIS   1           HA       HIS   1   7.228  -6.384  14.933
    3    HB2  HIS   1           HB2      HIS   1   5.758  -3.750  15.008
    4    HB3  HIS   1           HB3      HIS   1   5.645  -4.865  13.649
    5    HD1  HIS   1           HD1      HIS   1   3.031  -4.791  14.424
    6    HD2  HIS   1           HD2      HIS   1   5.683  -6.805  16.909
    7    HE1  HIS   1           HE1      HIS   1   1.602  -6.259  15.883
    8    H    THR   2           H        THR   2   7.277  -5.601  12.510
    9    HA   THR   2           HA       THR   2   9.712  -3.971  12.182
   10    HB   THR   2           HB       THR   2   9.819  -5.360   9.939
   11    HG1  THR   2           HG1      THR   2   9.131  -7.594  10.580
   12   HG21  THR   2          HG21      THR   2  11.700  -5.683  11.157
   13   HG22  THR   2          HG22      THR   2  10.948  -7.238  11.512
   14   HG23  THR   2          HG23      THR   2  10.813  -5.909  12.664
   15    HA   PRO   3           HA       PRO   3   6.176  -1.923   9.927
   16    HB2  PRO   3           HB2      PRO   3   6.638   0.555  10.936
   17    HB3  PRO   3           HB3      PRO   3   5.615  -0.637  11.747
   18    HG2  PRO   3           HG2      PRO   3   8.470   0.085  12.282
   19    HG3  PRO   3           HG3      PRO   3   7.155  -0.210  13.435
   20    HD2  PRO   3           HD2      PRO   3   9.034  -2.073  12.861
   21    HD3  PRO   3           HD3      PRO   3   7.363  -2.500  13.278
   22    H    THR   4           H        THR   4   6.481   0.431   8.829
   23    HA   THR   4           HA       THR   4   8.261   0.127   6.746
   24    HB   THR   4           HB       THR   4   8.047   2.870   6.925
   25    HG1  THR   4           HG1      THR   4   6.042   3.312   7.782
   26   HG21  THR   4          HG21      THR   4   6.690   0.681   5.528
   27   HG22  THR   4          HG22      THR   4   7.337   2.196   4.900
   28   HG23  THR   4          HG23      THR   4   5.737   2.160   5.641
   29    HA   PRO   5           HA       PRO   5  12.262   1.296   8.117
   30    HB2  PRO   5           HB2      PRO   5  13.220   2.672   5.982
   31    HB3  PRO   5           HB3      PRO   5  12.998   0.919   5.973
   32    HG2  PRO   5           HG2      PRO   5  11.230   3.058   4.851
   33    HG3  PRO   5           HG3      PRO   5  11.695   1.502   4.138
   34    HD2  PRO   5           HD2      PRO   5   9.303   1.895   5.346
   35    HD3  PRO   5           HD3      PRO   5  10.140   0.330   5.372
   36    H    THR   6           H        THR   6  10.057   3.783   7.092
   37    HA   THR   6           HA       THR   6  11.100   5.590   9.087
   38    HB   THR   6           HB       THR   6  10.963   6.677   6.285
   39    HG1  THR   6           HG1      THR   6  12.596   5.168   6.162
   40   HG21  THR   6          HG21      THR   6  11.764   7.647   8.956
   41   HG22  THR   6          HG22      THR   6  11.077   8.525   7.590
   42   HG23  THR   6          HG23      THR   6  12.798   8.140   7.616
   43    HA   PRO   7           HA       PRO   7   6.516   5.750   8.353
   44    HB2  PRO   7           HB2      PRO   7   5.854   5.505  10.975
   45    HB3  PRO   7           HB3      PRO   7   6.135   4.114   9.921
   46    HG2  PRO   7           HG2      PRO   7   7.981   5.396  11.899
   47    HG3  PRO   7           HG3      PRO   7   7.686   3.674  11.597
   48    HD2  PRO   7           HD2      PRO   7   9.847   4.977  10.614
   49    HD3  PRO   7           HD3      PRO   7   9.070   3.632   9.754
   50    H    ILE   8           H        ILE   8   5.739   7.739   8.097
   51    HA   ILE   8           HA       ILE   8   6.611   9.855   9.942
   52    HB   ILE   8           HB       ILE   8   5.339  10.184   7.223
   53   HG12  ILE   8          HG12      ILE   8   7.556   9.092   7.087
   54   HG13  ILE   8          HG13      ILE   8   7.570  10.711   6.397
   55   HG21  ILE   8          HG21      ILE   8   5.861  11.995   9.369
   56   HG22  ILE   8          HG22      ILE   8   6.869  12.424   7.988
   57   HG23  ILE   8          HG23      ILE   8   5.119  12.315   7.801
   58   HD11  ILE   8          HD11      ILE   8   8.663  11.585   8.343
   59   HD12  ILE   8          HD12      ILE   8   8.524  10.032   9.167
   60   HD13  ILE   8          HD13      ILE   8   9.564  10.189   7.751
   61    H    CYS   9           H        CYS   9   5.192  10.880  11.217
   62    HA   CYS   9           HA       CYS   9   2.319  10.447  10.739
   63    HB2  CYS   9           HB2      CYS   9   2.397  10.666  13.439
   64    HB3  CYS   9           HB3      CYS   9   2.407   9.129  12.581
   65    H    LYS  10           H        LYS  10   0.929  12.057  11.814
   66    HA   LYS  10           HA       LYS  10   2.278  14.669  12.025
   67    HB2  LYS  10           HB2      LYS  10   0.323  15.710  11.059
   68    HB3  LYS  10           HB3      LYS  10   0.879  14.431   9.988
   69    HG2  LYS  10           HG2      LYS  10  -0.967  13.204  11.675
   70    HG3  LYS  10           HG3      LYS  10  -1.674  14.771  11.271
   71    HD2  LYS  10           HD2      LYS  10  -1.558  14.322   8.944
   72    HD3  LYS  10           HD3      LYS  10  -0.531  12.909   9.199
   73    HE2  LYS  10           HE2      LYS  10  -3.337  13.112  10.268
   74    HE3  LYS  10           HE3      LYS  10  -2.964  12.447   8.678
   75    HZ1  LYS  10           HZ1      LYS  10  -2.338  11.361  11.336
   76    HZ2  LYS  10           HZ2      LYS  10  -1.335  10.972  10.030
   77    HZ3  LYS  10           HZ3      LYS  10  -2.979  10.578   9.981
   78    H    SER  11           H        SER  11   1.347  16.209  13.480
   79    HA   SER  11           HA       SER  11  -0.633  15.253  15.383
   80    HB2  SER  11           HB2      SER  11   1.624  14.492  16.222
   81    HB3  SER  11           HB3      SER  11   2.068  16.192  16.367
   82    HG   SER  11           HG       SER  11   0.983  14.864  18.217
   83    H    ARG  12           H        ARG  12  -1.683  16.893  16.496
   84    HA   ARG  12           HA       ARG  12  -1.286  19.559  15.373
   85    HB2  ARG  12           HB2      ARG  12  -3.492  20.071  16.252
   86    HB3  ARG  12           HB3      ARG  12  -3.547  18.576  15.329
   87    HG2  ARG  12           HG2      ARG  12  -3.164  17.497  17.703
   88    HG3  ARG  12           HG3      ARG  12  -3.871  19.020  18.245
   89    HD2  ARG  12           HD2      ARG  12  -5.336  17.861  16.026
   90    HD3  ARG  12           HD3      ARG  12  -5.243  16.765  17.404
   91    HE   ARG  12           HE       ARG  12  -6.738  19.205  17.235
   92   HH11  ARG  12          HH11      ARG  12  -5.135  16.995  19.395
   93   HH12  ARG  12          HH12      ARG  12  -6.093  17.439  20.769
   94   HH21  ARG  12          HH21      ARG  12  -8.006  19.798  19.036
   95   HH22  ARG  12          HH22      ARG  12  -7.726  19.033  20.564
   96    H    SER  13           H        SER  13  -0.435  21.198  16.484
   97    HA   SER  13           HA       SER  13   0.147  20.774  19.332
   98    HB2  SER  13           HB2      SER  13   1.979  22.288  19.093
   99    HB3  SER  13           HB3      SER  13   2.041  21.207  17.701
  100    HG   SER  13           HG       SER  13   1.837  22.890  16.478
  101    H    HIS  14           H        HIS  14   0.066  22.683  20.746
  102    HA   HIS  14           HA       HIS  14  -2.119  24.501  19.967
  103    HB2  HIS  14           HB2      HIS  14  -2.196  22.687  22.003
  104    HB3  HIS  14           HB3      HIS  14  -1.629  24.124  22.848
  105    HD1  HIS  14           HD1      HIS  14  -4.645  22.541  21.550
  106    HD2  HIS  14           HD2      HIS  14  -3.456  26.385  22.586
  107    HE1  HIS  14           HE1      HIS  14  -6.772  23.861  21.791
  108    H    GLU  15           H        GLU  15   0.940  24.668  19.874
  109    HA   GLU  15           HA       GLU  15   1.317  27.035  21.568
  110    HB2  GLU  15           HB2      GLU  15   2.996  24.850  20.886
  111    HB3  GLU  15           HB3      GLU  15   3.703  26.293  20.174
  112    HG2  GLU  15           HG2      GLU  15   4.693  26.339  22.217
  113    HG3  GLU  15           HG3      GLU  15   3.252  27.294  22.562
  114    H    TYR  16           H        TYR  16   2.134  25.944  18.270
  115    HA   TYR  16           HA       TYR  16   2.248  28.727  17.397
  116    HB2  TYR  16           HB2      TYR  16   3.922  26.777  16.791
  117    HB3  TYR  16           HB3      TYR  16   2.726  26.426  15.548
  118    HD1  TYR  16           HD1      TYR  16   5.127  28.936  16.779
  119    HD2  TYR  16           HD2      TYR  16   2.474  27.845  13.637
  120    HE1  TYR  16           HE1      TYR  16   6.111  30.681  15.351
  121    HE2  TYR  16           HE2      TYR  16   3.451  29.586  12.200
  122    HH   TYR  16           HH       TYR  16   5.010  31.153  12.007
  123    H    LYS  17           H        LYS  17  -0.300  27.870  18.105
  124    HA   LYS  17           HA       LYS  17  -1.691  27.286  15.603
  125    HB2  LYS  17           HB2      LYS  17  -2.351  27.098  18.485
  126    HB3  LYS  17           HB3      LYS  17  -3.681  27.508  17.410
  127    HG2  LYS  17           HG2      LYS  17  -1.894  25.112  17.059
  128    HG3  LYS  17           HG3      LYS  17  -3.462  25.083  17.869
  129    HD2  LYS  17           HD2      LYS  17  -3.472  26.318  15.204
  130    HD3  LYS  17           HD3      LYS  17  -3.079  24.597  15.221
  131    HE2  LYS  17           HE2      LYS  17  -5.196  24.043  15.631
  132    HE3  LYS  17           HE3      LYS  17  -5.299  25.181  16.973
  133    HZ1  LYS  17           HZ1      LYS  17  -5.349  26.379  14.338
  134    HZ2  LYS  17           HZ2      LYS  17  -6.292  26.718  15.701
  135    HZ3  LYS  17           HZ3      LYS  17  -6.687  25.411  14.703
  136    H    GLY  18           H        GLY  18  -0.964  29.460  14.810
  137    HA2  GLY  18           HA2      GLY  18  -3.138  31.332  15.146
  138    HA3  GLY  18           HA3      GLY  18  -1.596  31.918  15.753
  139    H    ARG  19           H        ARG  19   0.049  32.437  14.314
  140    HA   ARG  19           HA       ARG  19  -0.821  33.270  11.729
  141    HB2  ARG  19           HB2      ARG  19   1.591  33.927  11.441
  142    HB3  ARG  19           HB3      ARG  19   0.789  34.632  12.838
  143    HG2  ARG  19           HG2      ARG  19   1.991  32.174  13.624
  144    HG3  ARG  19           HG3      ARG  19   3.183  33.145  12.757
  145    HD2  ARG  19           HD2      ARG  19   1.474  34.223  14.989
  146    HD3  ARG  19           HD3      ARG  19   3.068  33.515  15.248
  147    HE   ARG  19           HE       ARG  19   3.294  35.493  13.286
  148   HH11  ARG  19          HH11      ARG  19   2.597  35.200  16.684
  149   HH12  ARG  19          HH12      ARG  19   3.224  36.766  17.081
  150   HH21  ARG  19          HH21      ARG  19   4.123  37.556  13.796
  151   HH22  ARG  19          HH22      ARG  19   4.091  38.106  15.437
  152    H    CYS  20           H        CYS  20  -1.490  31.177  10.893
  153    HA   CYS  20           HA       CYS  20   0.782  29.697   9.747
  154    HB2  CYS  20           HB2      CYS  20  -0.074  28.209  11.372
  155    HB3  CYS  20           HB3      CYS  20  -1.743  28.616  10.983
  156    H    ILE  21           H        ILE  21   0.793  29.753   7.607
  157    HA   ILE  21           HA       ILE  21  -1.692  29.589   6.113
  158    HB   ILE  21           HB       ILE  21   0.163  31.956   5.901
  159   HG12  ILE  21          HG12      ILE  21  -1.658  32.098   7.568
  160   HG13  ILE  21          HG13      ILE  21  -1.872  33.254   6.257
  161   HG21  ILE  21          HG21      ILE  21  -1.482  30.665   3.858
  162   HG22  ILE  21          HG22      ILE  21  -1.791  32.390   4.045
  163   HG23  ILE  21          HG23      ILE  21  -0.160  31.820   3.689
  164   HD11  ILE  21          HD11      ILE  21  -3.913  32.473   5.956
  165   HD12  ILE  21          HD12      ILE  21  -3.230  30.913   5.499
  166   HD13  ILE  21          HD13      ILE  21  -3.650  31.233   7.182
  167    H    GLN  22           H        GLN  22   1.830  29.978   5.973
  168    HA   GLN  22           HA       GLN  22   1.874  28.420   3.486
  169    HB2  GLN  22           HB2      GLN  22   3.456  30.608   4.529
  170    HB3  GLN  22           HB3      GLN  22   4.480  29.252   4.077
  171    HG2  GLN  22           HG2      GLN  22   4.414  30.140   2.036
  172    HG3  GLN  22           HG3      GLN  22   2.814  29.406   1.937
  173   HE21  GLN  22          HE21      GLN  22   1.293  30.716   1.255
  174   HE22  GLN  22          HE22      GLN  22   1.245  32.430   1.468
  175    H    ASP  23           H        ASP  23   2.867  26.470   3.340
  176    HA   ASP  23           HA       ASP  23   3.157  24.891   5.634
  177    HB2  ASP  23           HB2      ASP  23   3.932  23.161   4.187
  178    HB3  ASP  23           HB3      ASP  23   2.743  24.085   3.273
  179    H    MET  24           H        MET  24   5.511  26.706   3.749
  180    HA   MET  24           HA       MET  24   7.872  25.678   4.780
  181    HB2  MET  24           HB2      MET  24   7.103  27.894   3.197
  182    HB3  MET  24           HB3      MET  24   8.120  28.522   4.487
  183    HG2  MET  24           HG2      MET  24   9.470  27.994   2.573
  184    HG3  MET  24           HG3      MET  24   9.853  26.888   3.890
  185    HE1  MET  24           HE1      MET  24  10.169  24.859   3.782
  186    HE2  MET  24           HE2      MET  24   9.296  23.601   2.907
  187    HE3  MET  24           HE3      MET  24  10.696  24.378   2.169
  188    H    ASP  25           H        ASP  25   5.959  28.427   5.993
  189    HA   ASP  25           HA       ASP  25   7.598  28.906   8.250
  190    HB2  ASP  25           HB2      ASP  25   4.985  29.777   8.857
  191    HB3  ASP  25           HB3      ASP  25   6.327  30.744   8.253
  192    H    CYS  26           H        CYS  26   4.490  27.209   7.894
  193    HA   CYS  26           HA       CYS  26   4.120  26.477  10.547
  194    HB2  CYS  26           HB2      CYS  26   3.122  25.567   7.935
  195    HB3  CYS  26           HB3      CYS  26   3.080  24.337   9.194
  196    H    ASN  27           H        ASN  27   6.100  25.000   8.050
  197    HA   ASN  27           HA       ASN  27   6.681  22.595   9.408
  198    HB2  ASN  27           HB2      ASN  27   7.080  23.178   6.938
  199    HB3  ASN  27           HB3      ASN  27   8.564  23.952   7.486
  200   HD21  ASN  27          HD21      ASN  27  10.274  22.716   8.129
  201   HD22  ASN  27          HD22      ASN  27  10.327  20.999   7.945
  202    H    ALA  28           H        ALA  28   8.468  25.662   9.185
  203    HA   ALA  28           HA       ALA  28  10.607  24.884  10.852
  204    HB1  ALA  28           HB1      ALA  28  11.429  26.860  10.256
  205    HB2  ALA  28           HB2      ALA  28   9.948  27.125   9.336
  206    HB3  ALA  28           HB3      ALA  28  10.074  27.715  10.993
  207    H    ALA  29           H        ALA  29   7.446  26.244  11.514
  208    HA   ALA  29           HA       ALA  29   7.840  27.097  14.146
  209    HB1  ALA  29           HB1      ALA  29   5.584  26.572  12.405
  210    HB2  ALA  29           HB2      ALA  29   5.236  26.161  14.085
  211    HB3  ALA  29           HB3      ALA  29   5.777  27.787  13.669
  212    H    CYS  30           H        CYS  30   6.859  23.927  12.887
  213    HA   CYS  30           HA       CYS  30   6.536  22.712  15.430
  214    HB2  CYS  30           HB2      CYS  30   7.194  21.289  12.850
  215    HB3  CYS  30           HB3      CYS  30   6.336  20.645  14.245
  216    H    VAL  31           H        VAL  31   9.112  22.309  12.992
  217    HA   VAL  31           HA       VAL  31  10.837  20.770  14.529
  218    HB   VAL  31           HB       VAL  31  12.661  21.949  13.070
  219   HG11  VAL  31          HG11      VAL  31  10.618  19.950  12.452
  220   HG12  VAL  31          HG12      VAL  31  11.380  20.664  11.029
  221   HG13  VAL  31          HG13      VAL  31  12.369  19.880  12.261
  222   HG21  VAL  31          HG21      VAL  31  10.711  22.572  11.047
  223   HG22  VAL  31          HG22      VAL  31  10.455  23.563  12.484
  224   HG23  VAL  31          HG23      VAL  31  12.024  23.565  11.680
  225    H    LYS  32           H        LYS  32  10.089  24.119  14.763
  226    HA   LYS  32           HA       LYS  32  12.454  24.682  16.386
  227    HB2  LYS  32           HB2      LYS  32  11.643  26.286  14.612
  228    HB3  LYS  32           HB3      LYS  32  10.235  26.583  15.624
  229    HG2  LYS  32           HG2      LYS  32  11.456  28.259  16.454
  230    HG3  LYS  32           HG3      LYS  32  12.256  26.995  17.391
  231    HD2  LYS  32           HD2      LYS  32  14.157  27.700  16.453
  232    HD3  LYS  32           HD3      LYS  32  13.581  26.935  14.970
  233    HE2  LYS  32           HE2      LYS  32  12.577  29.022  14.252
  234    HE3  LYS  32           HE3      LYS  32  13.043  29.795  15.766
  235    HZ1  LYS  32           HZ1      LYS  32  15.221  29.913  15.145
  236    HZ2  LYS  32           HZ2      LYS  32  14.492  30.053  13.624
  237    HZ3  LYS  32           HZ3      LYS  32  15.136  28.570  14.119
  238    H    GLU  33           H        GLU  33   9.127  23.904  16.698
  239    HA   GLU  33           HA       GLU  33   8.666  25.084  19.247
  240    HB2  GLU  33           HB2      GLU  33   7.240  23.264  17.427
  241    HB3  GLU  33           HB3      GLU  33   6.896  23.005  19.132
  242    HG2  GLU  33           HG2      GLU  33   6.643  25.640  17.700
  243    HG3  GLU  33           HG3      GLU  33   5.311  24.540  18.051
  244    H    SER  34           H        SER  34   9.599  21.835  18.181
  245    HA   SER  34           HA       SER  34  10.652  21.325  20.867
  246    HB2  SER  34           HB2      SER  34   9.366  19.507  21.292
  247    HB3  SER  34           HB3      SER  34   8.263  20.234  20.123
  248    HG   SER  34           HG       SER  34   9.364  17.892  19.950
  249    H    GLU  35           H        GLU  35  11.711  18.922  20.677
  250    HA   GLU  35           HA       GLU  35  13.502  19.095  18.346
  251    HB2  GLU  35           HB2      GLU  35  15.146  17.873  19.782
  252    HB3  GLU  35           HB3      GLU  35  14.731  19.478  20.367
  253    HG2  GLU  35           HG2      GLU  35  12.922  17.671  21.556
  254    HG3  GLU  35           HG3      GLU  35  14.534  16.974  21.704
  255    H    SER  36           H        SER  36  10.899  17.683  18.570
  256    HA   SER  36           HA       SER  36  11.867  14.956  18.005
  257    HB2  SER  36           HB2      SER  36  10.257  15.497  20.071
  258    HB3  SER  36           HB3      SER  36   9.029  15.363  18.813
  259    HG   SER  36           HG       SER  36  10.133  13.401  20.101
  260    H    TYR  37           H        TYR  37   9.707  17.565  17.113
  261    HA   TYR  37           HA       TYR  37   8.589  16.134  14.869
  262    HB2  TYR  37           HB2      TYR  37   8.389  19.063  15.601
  263    HB3  TYR  37           HB3      TYR  37   7.424  18.237  14.382
  264    HD1  TYR  37           HD1      TYR  37   5.841  16.412  15.127
  265    HD2  TYR  37           HD2      TYR  37   7.749  19.047  17.869
  266    HE1  TYR  37           HE1      TYR  37   4.167  15.838  16.835
  267    HE2  TYR  37           HE2      TYR  37   6.081  18.479  19.585
  268    HH   TYR  37           HH       TYR  37   3.264  16.559  18.844
  269    H    THR  38           H        THR  38   9.495  15.958  12.939
  270    HA   THR  38           HA       THR  38  11.581  17.898  12.181
  271    HB   THR  38           HB       THR  38  12.330  15.508  12.517
  272    HG1  THR  38           HG1      THR  38  13.775  16.424  11.253
  273   HG21  THR  38          HG21      THR  38  10.118  14.756  11.243
  274   HG22  THR  38          HG22      THR  38  11.590  13.786  11.213
  275   HG23  THR  38          HG23      THR  38  11.200  14.839   9.852
  276    H    GLY  39           H        GLY  39   8.708  18.176  11.728
  277    HA2  GLY  39           HA2      GLY  39   8.759  19.050   9.053
  278    HA3  GLY  39           HA3      GLY  39   7.949  17.492   9.118
  279    H    GLY  40           H        GLY  40   6.444  19.449   8.197
  280    HA2  GLY  40           HA2      GLY  40   4.173  19.489   9.733
  281    HA3  GLY  40           HA3      GLY  40   5.065  20.918  10.236
  282    H    PHE  41           H        PHE  41   2.485  20.750   8.893
  283    HA   PHE  41           HA       PHE  41   3.149  22.405   6.560
  284    HB2  PHE  41           HB2      PHE  41   1.393  19.992   6.660
  285    HB3  PHE  41           HB3      PHE  41   0.924  21.324   5.608
  286    HD1  PHE  41           HD1      PHE  41   3.918  19.258   6.429
  287    HD2  PHE  41           HD2      PHE  41   1.694  21.326   3.447
  288    HE1  PHE  41           HE1      PHE  41   5.473  18.439   4.707
  289    HE2  PHE  41           HE2      PHE  41   3.245  20.509   1.719
  290    HZ   PHE  41           HZ       PHE  41   5.138  19.065   2.349
  291    H    CYS  42           H        CYS  42   1.162  23.647   5.800
  292    HA   CYS  42           HA       CYS  42  -0.407  24.503   8.144
  293    HB2  CYS  42           HB2      CYS  42   1.224  26.024   6.261
  294    HB3  CYS  42           HB3      CYS  42  -0.417  26.650   6.390
  295    H    ASN  43           H        ASN  43  -2.578  24.886   7.882
  296    HA   ASN  43           HA       ASN  43  -3.751  24.635   5.223
  297    HB2  ASN  43           HB2      ASN  43  -3.570  22.353   6.516
  298    HB3  ASN  43           HB3      ASN  43  -4.952  22.980   7.410
  299   HD21  ASN  43          HD21      ASN  43  -5.645  20.851   6.272
  300   HD22  ASN  43          HD22      ASN  43  -6.470  21.070   4.770
  301    H    GLY  44           H        GLY  44  -5.339  26.068   4.954
  302    HA2  GLY  44           HA2      GLY  44  -6.327  27.490   7.317
  303    HA3  GLY  44           HA3      GLY  44  -6.456  28.036   5.651
  304    H    ARG  45           H        ARG  45  -8.100  26.679   8.229
  305    HA   ARG  45           HA       ARG  45 -10.411  26.151   6.520
  306    HB2  ARG  45           HB2      ARG  45  -9.046  24.176   8.281
  307    HB3  ARG  45           HB3      ARG  45 -10.804  24.152   8.237
  308    HG2  ARG  45           HG2      ARG  45 -10.583  24.034   5.708
  309    HG3  ARG  45           HG3      ARG  45  -8.877  23.681   5.988
  310    HD2  ARG  45           HD2      ARG  45  -9.834  21.875   7.624
  311    HD3  ARG  45           HD3      ARG  45 -11.290  22.053   6.646
  312    HE   ARG  45           HE       ARG  45  -8.896  20.706   5.909
  313   HH11  ARG  45          HH11      ARG  45 -11.516  22.618   4.643
  314   HH12  ARG  45          HH12      ARG  45 -11.405  21.951   3.048
  315   HH21  ARG  45          HH21      ARG  45  -8.740  19.820   3.812
  316   HH22  ARG  45          HH22      ARG  45  -9.826  20.359   2.577
  317    HA   PRO  46           HA       PRO  46 -12.732  28.198   9.629
  318    HB2  PRO  46           HB2      PRO  46 -15.064  26.808   9.640
  319    HB3  PRO  46           HB3      PRO  46 -14.593  27.884   8.319
  320    HG2  PRO  46           HG2      PRO  46 -14.380  24.903   8.503
  321    HG3  PRO  46           HG3      PRO  46 -14.909  25.905   7.139
  322    HD2  PRO  46           HD2      PRO  46 -12.421  24.846   7.291
  323    HD3  PRO  46           HD3      PRO  46 -12.749  26.404   6.506
  324    HA   PRO  47           HA       PRO  47 -14.166  28.859  11.179
  325    HB2  PRO  47           HB2      PRO  47 -13.344  30.010  13.496
  326    HB3  PRO  47           HB3      PRO  47 -14.786  28.994  13.387
  327    HG2  PRO  47           HG2      PRO  47 -12.038  28.285  14.339
  328    HG3  PRO  47           HG3      PRO  47 -13.610  27.851  15.035
  329    HD2  PRO  47           HD2      PRO  47 -12.172  26.139  13.508
  330    HD3  PRO  47           HD3      PRO  47 -13.947  26.139  13.529
  331    H    PHE  48           H        PHE  48 -10.979  28.500  12.749
  332    HA   PHE  48           HA       PHE  48  -9.944  30.547  10.898
  333    HB2  PHE  48           HB2      PHE  48  -9.673  30.232  13.798
  334    HB3  PHE  48           HB3      PHE  48  -8.136  30.474  12.974
  335    HD1  PHE  48           HD1      PHE  48  -8.670  32.325  10.878
  336    HD2  PHE  48           HD2      PHE  48 -10.333  32.187  14.794
  337    HE1  PHE  48           HE1      PHE  48  -9.108  34.743  10.773
  338    HE2  PHE  48           HE2      PHE  48 -10.775  34.606  14.695
  339    HZ   PHE  48           HZ       PHE  48 -10.160  35.887  12.684
  340    H    LYS  49           H        LYS  49  -7.650  30.328  10.336
  341    HA   LYS  49           HA       LYS  49  -7.032  27.853   9.255
  342    HB2  LYS  49           HB2      LYS  49  -5.271  30.195   9.969
  343    HB3  LYS  49           HB3      LYS  49  -4.660  28.775   9.130
  344    HG2  LYS  49           HG2      LYS  49  -5.145  29.980   7.300
  345    HG3  LYS  49           HG3      LYS  49  -6.776  29.363   7.575
  346    HD2  LYS  49           HD2      LYS  49  -6.776  31.783   7.181
  347    HD3  LYS  49           HD3      LYS  49  -7.350  31.388   8.803
  348    HE2  LYS  49           HE2      LYS  49  -5.760  32.646   9.709
  349    HE3  LYS  49           HE3      LYS  49  -4.512  31.736   8.860
  350    HZ1  LYS  49           HZ1      LYS  49  -4.139  33.715   7.894
  351    HZ2  LYS  49           HZ2      LYS  49  -5.691  34.306   8.214
  352    HZ3  LYS  49           HZ3      LYS  49  -5.433  33.278   6.896
  353    H    GLN  50           H        GLN  50  -5.297  26.361   9.769
  354    HA   GLN  50           HA       GLN  50  -4.502  26.286  12.585
  355    HB2  GLN  50           HB2      GLN  50  -6.538  24.918  12.403
  356    HB3  GLN  50           HB3      GLN  50  -5.784  23.964  11.132
  357    HG2  GLN  50           HG2      GLN  50  -4.231  24.114  13.607
  358    HG3  GLN  50           HG3      GLN  50  -5.799  23.326  13.772
  359   HE21  GLN  50          HE21      GLN  50  -4.287  21.511  14.277
  360   HE22  GLN  50          HE22      GLN  50  -3.759  20.529  12.958
  361    H    CYS  51           H        CYS  51  -2.620  25.076  13.009
  362    HA   CYS  51           HA       CYS  51  -1.038  24.460  10.601
  363    HB2  CYS  51           HB2      CYS  51  -0.284  26.371  12.108
  364    HB3  CYS  51           HB3      CYS  51   0.080  25.146  13.319
  365    H    PHE  52           H        PHE  52  -0.041  22.516  10.418
  366    HA   PHE  52           HA       PHE  52  -0.415  20.611  12.635
  367    HB2  PHE  52           HB2      PHE  52  -1.333  20.465   9.932
  368    HB3  PHE  52           HB3      PHE  52  -0.133  19.201  10.183
  369    HD1  PHE  52           HD1      PHE  52  -0.486  18.136  12.727
  370    HD2  PHE  52           HD2      PHE  52  -3.478  19.711  10.141
  371    HE1  PHE  52           HE1      PHE  52  -2.181  16.750  13.849
  372    HE2  PHE  52           HE2      PHE  52  -5.178  18.328  11.259
  373    HZ   PHE  52           HZ       PHE  52  -4.530  16.844  13.115
  374    H    CYS  53           H        CYS  53   1.240  19.156  13.070
  375    HA   CYS  53           HA       CYS  53   3.804  19.742  11.739
  376    HB2  CYS  53           HB2      CYS  53   3.415  18.847  14.601
  377    HB3  CYS  53           HB3      CYS  53   4.932  19.312  13.838
  378    H    THR  54           H        THR  54   5.372  17.955  11.765
  379    HA   THR  54           HA       THR  54   4.140  15.294  11.905
  380    HB   THR  54           HB       THR  54   5.313  14.654   9.796
  381    HG1  THR  54           HG1      THR  54   6.168  16.262   8.505
  382   HG21  THR  54          HG21      THR  54   3.631  15.466   8.352
  383   HG22  THR  54          HG22      THR  54   3.422  16.941   9.293
  384   HG23  THR  54          HG23      THR  54   2.880  15.395   9.945
  385    H    LYS  55           H        LYS  55   5.495  13.648  12.519
  386    HA   LYS  55           HA       LYS  55   8.348  14.188  12.806
  387    HB2  LYS  55           HB2      LYS  55   8.468  13.900  15.099
  388    HB3  LYS  55           HB3      LYS  55   6.971  14.808  14.936
  389    HG2  LYS  55           HG2      LYS  55   5.761  12.599  14.981
  390    HG3  LYS  55           HG3      LYS  55   7.299  11.864  15.440
  391    HD2  LYS  55           HD2      LYS  55   7.281  13.752  17.271
  392    HD3  LYS  55           HD3      LYS  55   5.541  13.721  16.975
  393    HE2  LYS  55           HE2      LYS  55   6.639  11.053  17.238
  394    HE3  LYS  55           HE3      LYS  55   6.979  12.041  18.658
  395    HZ1  LYS  55           HZ1      LYS  55   4.603  10.767  18.020
  396    HZ2  LYS  55           HZ2      LYS  55   4.304  12.423  17.840
  397    HZ3  LYS  55           HZ3      LYS  55   4.889  11.824  19.310
  398    HA   PRO  56           HA       PRO  56   8.844   9.951  11.781
  399    HB2  PRO  56           HB2      PRO  56  11.001   9.239  13.268
  400    HB3  PRO  56           HB3      PRO  56  11.114  10.296  11.856
  401    HG2  PRO  56           HG2      PRO  56  11.041  11.017  14.761
  402    HG3  PRO  56           HG3      PRO  56  12.065  11.673  13.470
  403    HD2  PRO  56           HD2      PRO  56   9.860  12.958  14.374
  404    HD3  PRO  56           HD3      PRO  56  10.405  13.067  12.688
  405    H    CYS  57           H        CYS  57   7.405   8.464  12.400
  406    HA   CYS  57           HA       CYS  57   6.510   8.082  15.043
  407    HB2  CYS  57           HB2      CYS  57   6.334   6.018  12.851
  408    HB3  CYS  57           HB3      CYS  57   5.227   6.267  14.197
  409    H    LYS  58           H        LYS  58   6.649   6.019  16.258
  410    HA   LYS  58           HA       LYS  58   9.330   4.818  16.021
  411    HB2  LYS  58           HB2      LYS  58   8.199   6.267  18.193
  412    HB3  LYS  58           HB3      LYS  58   8.350   4.588  18.694
  413    HG2  LYS  58           HG2      LYS  58  10.728   5.513  17.331
  414    HG3  LYS  58           HG3      LYS  58  10.333   6.518  18.728
  415    HD2  LYS  58           HD2      LYS  58  10.315   4.598  20.174
  416    HD3  LYS  58           HD3      LYS  58  10.502   3.507  18.799
  417    HE2  LYS  58           HE2      LYS  58  12.718   4.180  18.428
  418    HE3  LYS  58           HE3      LYS  58  12.534   5.631  19.412
  419    HZ1  LYS  58           HZ1      LYS  58  12.240   4.114  21.353
  420    HZ2  LYS  58           HZ2      LYS  58  13.783   4.074  20.660
  421    HZ3  LYS  58           HZ3      LYS  58  12.685   2.824  20.354
  422    H    ARG  59           H        ARG  59   8.952   2.872  15.134
  423    HA   ARG  59           HA       ARG  59   8.219   0.734  14.887
  424    HB2  ARG  59           HB2      ARG  59   8.597   1.075  17.579
  425    HB3  ARG  59           HB3      ARG  59   6.927   0.528  17.518
  426    HG2  ARG  59           HG2      ARG  59   8.019  -1.467  17.696
  427    HG3  ARG  59           HG3      ARG  59   7.914  -1.317  15.941
  428    HD2  ARG  59           HD2      ARG  59  10.267   0.018  16.870
  429    HD3  ARG  59           HD3      ARG  59  10.224  -1.616  17.531
  430    HE   ARG  59           HE       ARG  59   9.611  -1.792  14.823
  431   HH11  ARG  59          HH11      ARG  59  12.294  -0.870  16.840
  432   HH12  ARG  59          HH12      ARG  59  13.494  -1.329  15.678
  433   HH21  ARG  59          HH21      ARG  59  11.182  -2.400  13.284
  434   HH22  ARG  59          HH22      ARG  59  12.861  -2.198  13.656
  435    H    GLU  60           H        GLU  60   6.065  -0.686  15.538
  436    HA   GLU  60           HA       GLU  60   3.839   0.959  14.542
  437    HB2  GLU  60           HB2      GLU  60   4.894  -1.423  13.568
  438    HB3  GLU  60           HB3      GLU  60   3.430  -1.918  14.406
  439    HG2  GLU  60           HG2      GLU  60   3.201   0.419  12.617
  440    HG3  GLU  60           HG3      GLU  60   3.471  -1.146  11.852
  441    H    ARG  61           H        ARG  61   4.893  -1.108  17.110
  442    HA   ARG  61           HA       ARG  61   2.524  -1.958  18.240
  443    HB2  ARG  61           HB2      ARG  61   5.173  -2.019  18.967
  444    HB3  ARG  61           HB3      ARG  61   4.469  -0.992  20.209
  445    HG2  ARG  61           HG2      ARG  61   3.126  -2.677  21.032
  446    HG3  ARG  61           HG3      ARG  61   3.179  -3.595  19.525
  447    HD2  ARG  61           HD2      ARG  61   4.600  -4.857  20.786
  448    HD3  ARG  61           HD3      ARG  61   5.754  -3.711  20.104
  449    HE   ARG  61           HE       ARG  61   4.820  -2.633  22.492
  450   HH11  ARG  61          HH11      ARG  61   6.649  -5.392  21.414
  451   HH12  ARG  61          HH12      ARG  61   7.570  -5.517  22.876
  452   HH21  ARG  61          HH21      ARG  61   6.026  -2.787  24.422
  453   HH22  ARG  61          HH22      ARG  61   7.214  -4.035  24.586
  454    H    ALA  62           H        ALA  62   3.936   1.229  18.222
  455    HA   ALA  62           HA       ALA  62   2.026   2.237  20.174
  456    HB1  ALA  62           HB1      ALA  62   4.517   2.937  19.920
  457    HB2  ALA  62           HB2      ALA  62   3.903   3.983  18.639
  458    HB3  ALA  62           HB3      ALA  62   3.300   4.159  20.287
  459    H    ALA  63           H        ALA  63   1.013   4.443  19.549
  460    HA   ALA  63           HA       ALA  63  -0.561   3.973  17.154
  461    HB1  ALA  63           HB1      ALA  63  -0.792   5.904  19.442
  462    HB2  ALA  63           HB2      ALA  63  -1.804   6.032  18.002
  463    HB3  ALA  63           HB3      ALA  63  -1.872   4.581  19.001
  464    H    ALA  64           H        ALA  64  -0.491   5.142  15.313
  465    HA   ALA  64           HA       ALA  64   0.940   7.666  15.210
  466    HB1  ALA  64           HB1      ALA  64   2.840   6.448  14.776
  467    HB2  ALA  64           HB2      ALA  64   1.958   5.158  13.957
  468    HB3  ALA  64           HB3      ALA  64   2.219   6.701  13.145
  469    H    THR  65           H        THR  65   0.081   5.273  12.723
  470    HA   THR  65           HA       THR  65  -2.181   6.870  11.861
  471    HB   THR  65           HB       THR  65  -0.537   6.303   9.536
  472    HG1  THR  65           HG1      THR  65   1.298   6.932  10.405
  473   HG21  THR  65          HG21      THR  65  -0.954   8.797   9.216
  474   HG22  THR  65          HG22      THR  65  -1.899   8.720  10.702
  475   HG23  THR  65          HG23      THR  65  -2.378   7.761   9.302
  476    H    LEU  66           H        LEU  66  -2.776   5.804   9.484
  477    HA   LEU  66           HA       LEU  66  -2.616   2.890   9.763
  478    HB2  LEU  66           HB2      LEU  66  -4.747   3.924  10.762
  479    HB3  LEU  66           HB3      LEU  66  -5.211   4.236   9.090
  480    HG   LEU  66           HG       LEU  66  -4.455   1.495   9.332
  481   HD11  LEU  66          HD11      LEU  66  -5.878   0.654  10.991
  482   HD12  LEU  66          HD12      LEU  66  -6.690   2.204  11.206
  483   HD13  LEU  66          HD13      LEU  66  -5.031   1.994  11.765
  484   HD21  LEU  66          HD21      LEU  66  -7.107   2.857   8.872
  485   HD22  LEU  66          HD22      LEU  66  -6.770   1.151   8.578
  486   HD23  LEU  66          HD23      LEU  66  -5.939   2.388   7.636
  487    H    ARG  67           H        ARG  67  -1.101   3.178   7.994
  488    HA   ARG  67           HA       ARG  67  -0.503   3.131   5.799
  489    HB2  ARG  67           HB2      ARG  67  -3.394   2.305   5.632
  490    HB3  ARG  67           HB3      ARG  67  -2.374   2.399   4.203
  491    HG2  ARG  67           HG2      ARG  67  -0.870   0.916   5.983
  492    HG3  ARG  67           HG3      ARG  67  -2.522   0.356   6.251
  493    HD2  ARG  67           HD2      ARG  67  -1.626   0.676   3.443
  494    HD3  ARG  67           HD3      ARG  67  -0.943  -0.665   4.361
  495    HE   ARG  67           HE       ARG  67  -3.799  -0.500   4.556
  496   HH11  ARG  67          HH11      ARG  67  -1.140  -1.673   2.640
  497   HH12  ARG  67          HH12      ARG  67  -2.063  -2.938   1.899
  498   HH21  ARG  67          HH21      ARG  67  -5.025  -2.162   3.587
  499   HH22  ARG  67          HH22      ARG  67  -4.272  -3.215   2.437
  500    H    TRP  68           H        TRP  68  -1.440   3.945   3.474
  501    HA   TRP  68           HA       TRP  68  -1.241   6.697   3.490
  502    HB2  TRP  68           HB2      TRP  68  -2.262   4.712   1.503
  503    HB3  TRP  68           HB3      TRP  68  -2.518   6.426   1.189
  504    HD1  TRP  68           HD1      TRP  68  -0.465   7.831   0.376
  505    HE1  TRP  68           HE1      TRP  68   1.958   7.238  -0.258
  506    HE3  TRP  68           HE3      TRP  68  -0.302   3.047   2.172
  507    HZ2  TRP  68           HZ2      TRP  68   3.707   5.035  -0.028
  508    HZ3  TRP  68           HZ3      TRP  68   1.783   1.765   1.924
  509    HH2  TRP  68           HH2      TRP  68   3.745   2.739   0.847
  510    HA   PRO  69           HA       PRO  69  -5.135   8.390   4.587
  511    HB2  PRO  69           HB2      PRO  69  -5.372  10.476   2.866
  512    HB3  PRO  69           HB3      PRO  69  -4.230  10.469   4.215
  513    HG2  PRO  69           HG2      PRO  69  -3.744   9.884   1.320
  514    HG3  PRO  69           HG3      PRO  69  -2.766  10.841   2.447
  515    HD2  PRO  69           HD2      PRO  69  -2.147   8.290   1.784
  516    HD3  PRO  69           HD3      PRO  69  -1.791   8.974   3.384
  517    H    GLY  70           H        GLY  70  -7.299   9.100   3.684
  518    HA2  GLY  70           HA2      GLY  70  -8.123   7.142   1.676
  519    HA3  GLY  70           HA3      GLY  70  -9.186   8.042   2.747
  520    H    LEU  71           H        LEU  71  -8.647   7.629  -0.350
  521    HA   LEU  71           HA       LEU  71  -8.987  10.473  -1.043
  522    HB2  LEU  71           HB2      LEU  71  -8.068   8.267  -2.874
  523    HB3  LEU  71           HB3      LEU  71  -8.082   9.998  -3.208
  524    HG   LEU  71           HG       LEU  71  -6.456   9.888  -1.028
  525   HD11  LEU  71          HD11      LEU  71  -6.336   7.539  -0.840
  526   HD12  LEU  71          HD12      LEU  71  -4.828   8.043  -1.603
  527   HD13  LEU  71          HD13      LEU  71  -6.115   7.334  -2.578
  528   HD21  LEU  71          HD21      LEU  71  -5.635   9.592  -3.916
  529   HD22  LEU  71          HD22      LEU  71  -4.630  10.210  -2.605
  530   HD23  LEU  71          HD23      LEU  71  -6.061  11.106  -3.115
  Start of MODEL   16
    1    H1   HIS   1           H1       HIS   1  12.059  -6.792  12.083
    2    HA   HIS   1           HA       HIS   1  14.730  -7.444  11.590
    3    HB2  HIS   1           HB2      HIS   1  14.467  -9.451  10.168
    4    HB3  HIS   1           HB3      HIS   1  14.054  -9.767  11.850
    5    HD1  HIS   1           HD1      HIS   1  12.732  -9.993   8.453
    6    HD2  HIS   1           HD2      HIS   1  11.185  -9.926  12.309
    7    HE1  HIS   1           HE1      HIS   1  10.376 -10.848   8.247
    8    H    THR   2           H        THR   2  13.275  -5.263  10.984
    9    HA   THR   2           HA       THR   2  13.565  -5.109   8.132
   10    HB   THR   2           HB       THR   2  10.807  -4.757   9.321
   11    HG1  THR   2           HG1      THR   2  11.021  -6.882   8.870
   12   HG21  THR   2          HG21      THR   2  11.923  -4.112   6.601
   13   HG22  THR   2          HG22      THR   2  11.044  -3.052   7.702
   14   HG23  THR   2          HG23      THR   2  10.201  -4.365   6.881
   15    HA   PRO   3           HA       PRO   3  14.520  -1.209  10.368
   16    HB2  PRO   3           HB2      PRO   3  16.695  -0.627   8.850
   17    HB3  PRO   3           HB3      PRO   3  16.763  -1.697  10.255
   18    HG2  PRO   3           HG2      PRO   3  16.599  -2.396   7.349
   19    HG3  PRO   3           HG3      PRO   3  17.599  -3.123   8.620
   20    HD2  PRO   3           HD2      PRO   3  15.303  -4.260   7.746
   21    HD3  PRO   3           HD3      PRO   3  15.866  -4.413   9.423
   22    H    THR   4           H        THR   4  12.424  -0.688   9.193
   23    HA   THR   4           HA       THR   4  12.738   0.561   6.592
   24    HB   THR   4           HB       THR   4  10.191   1.194   7.476
   25    HG1  THR   4           HG1      THR   4  10.333  -0.140   9.275
   26   HG21  THR   4          HG21      THR   4  11.445  -0.685   5.618
   27   HG22  THR   4          HG22      THR   4  10.059   0.379   5.387
   28   HG23  THR   4          HG23      THR   4   9.846  -1.190   6.163
   29    HA   PRO   5           HA       PRO   5  13.191   4.725   7.903
   30    HB2  PRO   5           HB2      PRO   5  11.654   6.065   6.111
   31    HB3  PRO   5           HB3      PRO   5  13.199   5.320   5.684
   32    HG2  PRO   5           HG2      PRO   5  10.420   4.291   5.263
   33    HG3  PRO   5           HG3      PRO   5  11.803   4.263   4.154
   34    HD2  PRO   5           HD2      PRO   5  11.049   2.100   5.597
   35    HD3  PRO   5           HD3      PRO   5  12.743   2.421   5.171
   36    H    THR   6           H        THR   6  10.249   3.132   8.182
   37    HA   THR   6           HA       THR   6   8.426   3.449   9.511
   38    HB   THR   6           HB       THR   6   9.158   5.945  10.799
   39    HG1  THR   6           HG1      THR   6  11.243   5.601  10.888
   40   HG21  THR   6          HG21      THR   6   9.313   4.061  12.715
   41   HG22  THR   6          HG22      THR   6   8.370   3.186  11.510
   42   HG23  THR   6          HG23      THR   6   7.787   4.729  12.135
   43    HA   PRO   7           HA       PRO   7   5.963   6.246   7.160
   44    HB2  PRO   7           HB2      PRO   7   3.694   6.154   8.647
   45    HB3  PRO   7           HB3      PRO   7   4.209   4.828   7.598
   46    HG2  PRO   7           HG2      PRO   7   4.529   5.135  10.558
   47    HG3  PRO   7           HG3      PRO   7   4.054   3.703   9.627
   48    HD2  PRO   7           HD2      PRO   7   6.566   4.058  10.573
   49    HD3  PRO   7           HD3      PRO   7   6.229   3.197   9.058
   50    H    ILE   8           H        ILE   8   4.800   8.285   7.340
   51    HA   ILE   8           HA       ILE   8   5.879   9.935   9.513
   52    HB   ILE   8           HB       ILE   8   4.670  10.810   6.887
   53   HG12  ILE   8          HG12      ILE   8   6.817   9.592   6.638
   54   HG13  ILE   8          HG13      ILE   8   6.947  11.287   6.183
   55   HG21  ILE   8          HG21      ILE   8   5.410  12.230   9.306
   56   HG22  ILE   8          HG22      ILE   8   6.252  12.845   7.884
   57   HG23  ILE   8          HG23      ILE   8   4.490  12.783   7.907
   58   HD11  ILE   8          HD11      ILE   8   7.796  10.155   8.837
   59   HD12  ILE   8          HD12      ILE   8   8.874  10.469   7.477
   60   HD13  ILE   8          HD13      ILE   8   8.033  11.806   8.264
   61    H    CYS   9           H        CYS   9   4.603  10.937  10.956
   62    HA   CYS   9           HA       CYS   9   1.688  10.719  10.580
   63    HB2  CYS   9           HB2      CYS   9   3.352  10.484  13.086
   64    HB3  CYS   9           HB3      CYS   9   1.611  10.746  13.125
   65    H    LYS  10           H        LYS  10   0.421  12.380  11.755
   66    HA   LYS  10           HA       LYS  10   1.851  14.957  11.808
   67    HB2  LYS  10           HB2      LYS  10  -0.047  16.043  10.890
   68    HB3  LYS  10           HB3      LYS  10   0.218  14.612   9.903
   69    HG2  LYS  10           HG2      LYS  10  -1.511  13.707  11.833
   70    HG3  LYS  10           HG3      LYS  10  -2.065  15.357  11.543
   71    HD2  LYS  10           HD2      LYS  10  -2.065  14.838   9.095
   72    HD3  LYS  10           HD3      LYS  10  -1.722  13.157   9.510
   73    HE2  LYS  10           HE2      LYS  10  -3.816  13.382  11.031
   74    HE3  LYS  10           HE3      LYS  10  -4.192  14.770  10.011
   75    HZ1  LYS  10           HZ1      LYS  10  -5.204  12.634   9.279
   76    HZ2  LYS  10           HZ2      LYS  10  -3.649  12.055   8.947
   77    HZ3  LYS  10           HZ3      LYS  10  -4.254  13.388   8.099
   78    H    SER  11           H        SER  11   1.245  16.474  13.380
   79    HA   SER  11           HA       SER  11  -0.713  15.713  15.388
   80    HB2  SER  11           HB2      SER  11   0.881  14.753  16.680
   81    HB3  SER  11           HB3      SER  11   2.198  15.527  15.799
   82    HG   SER  11           HG       SER  11   0.681  16.508  17.956
   83    H    ARG  12           H        ARG  12  -1.428  17.439  16.660
   84    HA   ARG  12           HA       ARG  12  -1.000  20.039  15.469
   85    HB2  ARG  12           HB2      ARG  12  -2.789  20.781  16.983
   86    HB3  ARG  12           HB3      ARG  12  -3.264  19.360  16.063
   87    HG2  ARG  12           HG2      ARG  12  -2.079  18.521  18.517
   88    HG3  ARG  12           HG3      ARG  12  -3.318  19.732  18.853
   89    HD2  ARG  12           HD2      ARG  12  -4.805  18.377  17.272
   90    HD3  ARG  12           HD3      ARG  12  -3.600  17.101  17.434
   91    HE   ARG  12           HE       ARG  12  -4.395  16.669  19.535
   92   HH11  ARG  12          HH11      ARG  12  -5.546  19.788  18.503
   93   HH12  ARG  12          HH12      ARG  12  -6.607  19.990  19.858
   94   HH21  ARG  12          HH21      ARG  12  -5.787  16.923  21.324
   95   HH22  ARG  12          HH22      ARG  12  -6.742  18.360  21.462
   96    H    SER  13           H        SER  13  -0.093  21.820  16.438
   97    HA   SER  13           HA       SER  13   1.792  21.264  18.562
   98    HB2  SER  13           HB2      SER  13   1.802  22.958  16.366
   99    HB3  SER  13           HB3      SER  13   1.595  24.055  17.731
  100    HG   SER  13           HG       SER  13   3.591  22.045  17.622
  101    H    HIS  14           H        HIS  14  -1.172  23.084  18.098
  102    HA   HIS  14           HA       HIS  14  -2.586  24.119  19.549
  103    HB2  HIS  14           HB2      HIS  14  -1.803  21.779  20.786
  104    HB3  HIS  14           HB3      HIS  14  -1.480  22.998  22.015
  105    HD1  HIS  14           HD1      HIS  14  -4.326  21.698  19.887
  106    HD2  HIS  14           HD2      HIS  14  -3.689  23.899  23.353
  107    HE1  HIS  14           HE1      HIS  14  -6.600  22.002  20.918
  108    H    GLU  15           H        GLU  15   0.237  25.120  19.061
  109    HA   GLU  15           HA       GLU  15   0.172  27.170  21.148
  110    HB2  GLU  15           HB2      GLU  15   2.675  27.076  21.291
  111    HB3  GLU  15           HB3      GLU  15   1.849  25.682  21.973
  112    HG2  GLU  15           HG2      GLU  15   2.259  24.834  19.440
  113    HG3  GLU  15           HG3      GLU  15   3.666  25.868  19.678
  114    H    TYR  16           H        TYR  16   1.685  26.122  18.109
  115    HA   TYR  16           HA       TYR  16   1.810  28.944  17.280
  116    HB2  TYR  16           HB2      TYR  16   3.920  27.405  17.375
  117    HB3  TYR  16           HB3      TYR  16   3.286  26.745  15.872
  118    HD1  TYR  16           HD1      TYR  16   4.698  29.725  17.490
  119    HD2  TYR  16           HD2      TYR  16   3.312  28.040  13.837
  120    HE1  TYR  16           HE1      TYR  16   5.729  31.582  16.250
  121    HE2  TYR  16           HE2      TYR  16   4.341  29.892  12.586
  122    HH   TYR  16           HH       TYR  16   5.746  31.647  12.719
  123    H    LYS  17           H        LYS  17  -0.653  27.858  17.106
  124    HA   LYS  17           HA       LYS  17  -1.005  27.581  14.205
  125    HB2  LYS  17           HB2      LYS  17  -3.052  26.053  15.076
  126    HB3  LYS  17           HB3      LYS  17  -1.491  25.403  14.594
  127    HG2  LYS  17           HG2      LYS  17  -2.193  24.420  16.681
  128    HG3  LYS  17           HG3      LYS  17  -0.770  25.431  16.940
  129    HD2  LYS  17           HD2      LYS  17  -2.197  25.963  18.720
  130    HD3  LYS  17           HD3      LYS  17  -2.425  27.280  17.568
  131    HE2  LYS  17           HE2      LYS  17  -4.372  25.823  16.672
  132    HE3  LYS  17           HE3      LYS  17  -4.252  25.000  18.226
  133    HZ1  LYS  17           HZ1      LYS  17  -5.762  27.143  17.822
  134    HZ2  LYS  17           HZ2      LYS  17  -4.336  27.903  18.323
  135    HZ3  LYS  17           HZ3      LYS  17  -5.083  26.764  19.325
  136    H    GLY  18           H        GLY  18  -1.442  29.913  14.540
  137    HA2  GLY  18           HA2      GLY  18  -4.278  30.291  15.256
  138    HA3  GLY  18           HA3      GLY  18  -3.056  31.411  15.840
  139    H    ARG  19           H        ARG  19  -1.487  31.443  13.437
  140    HA   ARG  19           HA       ARG  19  -3.234  32.332  11.312
  141    HB2  ARG  19           HB2      ARG  19  -1.738  34.223  13.065
  142    HB3  ARG  19           HB3      ARG  19  -1.812  34.576  11.344
  143    HG2  ARG  19           HG2      ARG  19  -4.388  34.131  11.729
  144    HG3  ARG  19           HG3      ARG  19  -3.966  34.588  13.381
  145    HD2  ARG  19           HD2      ARG  19  -3.031  36.277  11.106
  146    HD3  ARG  19           HD3      ARG  19  -4.707  36.399  11.639
  147    HE   ARG  19           HE       ARG  19  -3.125  36.599  13.906
  148   HH11  ARG  19          HH11      ARG  19  -3.636  38.364  10.949
  149   HH12  ARG  19          HH12      ARG  19  -3.231  39.900  11.642
  150   HH21  ARG  19          HH21      ARG  19  -2.591  38.615  14.831
  151   HH22  ARG  19          HH22      ARG  19  -2.636  40.041  13.850
  152    H    CYS  20           H        CYS  20  -2.021  30.486  10.435
  153    HA   CYS  20           HA       CYS  20   0.639  31.311   9.468
  154    HB2  CYS  20           HB2      CYS  20   1.082  29.470  10.853
  155    HB3  CYS  20           HB3      CYS  20  -0.373  28.620  10.344
  156    H    ILE  21           H        ILE  21   1.059  31.136   7.315
  157    HA   ILE  21           HA       ILE  21  -1.062  30.013   5.609
  158    HB   ILE  21           HB       ILE  21   0.477  32.545   5.026
  159   HG12  ILE  21          HG12      ILE  21  -1.135  32.930   6.807
  160   HG13  ILE  21          HG13      ILE  21  -1.713  33.672   5.319
  161   HG21  ILE  21          HG21      ILE  21  -0.015  31.562   2.964
  162   HG22  ILE  21          HG22      ILE  21  -1.591  30.990   3.510
  163   HG23  ILE  21          HG23      ILE  21  -1.330  32.709   3.218
  164   HD11  ILE  21          HD11      ILE  21  -3.621  32.596   5.581
  165   HD12  ILE  21          HD12      ILE  21  -2.763  31.071   5.364
  166   HD13  ILE  21          HD13      ILE  21  -2.983  31.736   6.983
  167    H    GLN  22           H        GLN  22   2.342  30.846   5.967
  168    HA   GLN  22           HA       GLN  22   3.099  29.495   3.532
  169    HB2  GLN  22           HB2      GLN  22   4.619  30.861   5.736
  170    HB3  GLN  22           HB3      GLN  22   5.453  29.913   4.512
  171    HG2  GLN  22           HG2      GLN  22   5.545  31.814   3.362
  172    HG3  GLN  22           HG3      GLN  22   3.849  31.510   2.993
  173   HE21  GLN  22          HE21      GLN  22   2.370  32.927   3.661
  174   HE22  GLN  22          HE22      GLN  22   2.677  34.269   4.704
  175    H    ASP  23           H        ASP  23   3.413  27.387   3.349
  176    HA   ASP  23           HA       ASP  23   3.137  25.565   5.449
  177    HB2  ASP  23           HB2      ASP  23   4.111  23.903   3.820
  178    HB3  ASP  23           HB3      ASP  23   2.735  24.821   3.214
  179    H    MET  24           H        MET  24   6.032  26.940   3.958
  180    HA   MET  24           HA       MET  24   7.957  25.360   5.210
  181    HB2  MET  24           HB2      MET  24   7.899  27.770   3.662
  182    HB3  MET  24           HB3      MET  24   8.987  27.993   5.025
  183    HG2  MET  24           HG2      MET  24  10.509  27.048   3.700
  184    HG3  MET  24           HG3      MET  24   9.728  25.534   4.151
  185    HE1  MET  24           HE1      MET  24   8.834  23.846   1.656
  186    HE2  MET  24           HE2      MET  24  10.310  24.390   0.857
  187    HE3  MET  24           HE3      MET  24  10.278  24.190   2.609
  188    H    ASP  25           H        ASP  25   6.446  28.382   6.290
  189    HA   ASP  25           HA       ASP  25   7.926  28.771   8.619
  190    HB2  ASP  25           HB2      ASP  25   5.172  29.573   7.751
  191    HB3  ASP  25           HB3      ASP  25   5.683  29.880   9.409
  192    H    CYS  26           H        CYS  26   4.850  27.038   8.179
  193    HA   CYS  26           HA       CYS  26   4.436  26.277  10.820
  194    HB2  CYS  26           HB2      CYS  26   3.612  25.140   8.177
  195    HB3  CYS  26           HB3      CYS  26   3.292  24.217   9.642
  196    H    ASN  27           H        ASN  27   6.604  24.984   8.419
  197    HA   ASN  27           HA       ASN  27   7.146  22.519   9.731
  198    HB2  ASN  27           HB2      ASN  27   7.585  23.043   7.293
  199    HB3  ASN  27           HB3      ASN  27   8.977  23.982   7.824
  200   HD21  ASN  27          HD21      ASN  27  10.784  22.941   8.591
  201   HD22  ASN  27          HD22      ASN  27  11.021  21.237   8.430
  202    H    ALA  28           H        ALA  28   8.924  25.598   9.552
  203    HA   ALA  28           HA       ALA  28  11.013  24.838  11.284
  204    HB1  ALA  28           HB1      ALA  28  11.838  26.818  10.708
  205    HB2  ALA  28           HB2      ALA  28  10.377  27.078   9.754
  206    HB3  ALA  28           HB3      ALA  28  10.461  27.664  11.415
  207    H    ALA  29           H        ALA  29   7.830  26.191  11.860
  208    HA   ALA  29           HA       ALA  29   8.166  27.014  14.517
  209    HB1  ALA  29           HB1      ALA  29   5.927  26.500  12.717
  210    HB2  ALA  29           HB2      ALA  29   5.552  26.206  14.416
  211    HB3  ALA  29           HB3      ALA  29   6.157  27.782  13.907
  212    H    CYS  30           H        CYS  30   7.028  23.909  13.203
  213    HA   CYS  30           HA       CYS  30   6.866  22.714  15.818
  214    HB2  CYS  30           HB2      CYS  30   6.802  21.256  13.179
  215    HB3  CYS  30           HB3      CYS  30   6.092  20.758  14.711
  216    H    VAL  31           H        VAL  31   8.925  22.238  12.952
  217    HA   VAL  31           HA       VAL  31  10.616  20.291  13.963
  218    HB   VAL  31           HB       VAL  31  10.494  21.515  11.602
  219   HG11  VAL  31          HG11      VAL  31  12.182  23.061  11.176
  220   HG12  VAL  31          HG12      VAL  31  11.548  23.572  12.742
  221   HG13  VAL  31          HG13      VAL  31  13.056  22.659  12.654
  222   HG21  VAL  31          HG21      VAL  31  12.977  20.231  12.739
  223   HG22  VAL  31          HG22      VAL  31  11.596  19.392  12.033
  224   HG23  VAL  31          HG23      VAL  31  12.615  20.418  11.023
  225    H    LYS  32           H        LYS  32  10.410  23.636  14.766
  226    HA   LYS  32           HA       LYS  32  12.984  23.541  16.175
  227    HB2  LYS  32           HB2      LYS  32  12.382  25.451  14.583
  228    HB3  LYS  32           HB3      LYS  32  11.239  25.972  15.814
  229    HG2  LYS  32           HG2      LYS  32  12.965  27.216  16.521
  230    HG3  LYS  32           HG3      LYS  32  13.469  25.718  17.307
  231    HD2  LYS  32           HD2      LYS  32  15.399  26.036  16.203
  232    HD3  LYS  32           HD3      LYS  32  14.516  25.407  14.810
  233    HE2  LYS  32           HE2      LYS  32  14.202  27.506  13.898
  234    HE3  LYS  32           HE3      LYS  32  14.384  28.321  15.450
  235    HZ1  LYS  32           HZ1      LYS  32  16.595  28.441  15.217
  236    HZ2  LYS  32           HZ2      LYS  32  16.288  28.203  13.570
  237    HZ3  LYS  32           HZ3      LYS  32  16.730  26.894  14.546
  238    H    GLU  33           H        GLU  33   9.604  23.426  16.669
  239    HA   GLU  33           HA       GLU  33   9.312  24.546  19.199
  240    HB2  GLU  33           HB2      GLU  33   7.828  22.655  17.528
  241    HB3  GLU  33           HB3      GLU  33   7.598  22.392  19.251
  242    HG2  GLU  33           HG2      GLU  33   7.349  25.150  18.161
  243    HG3  GLU  33           HG3      GLU  33   6.033  24.002  17.920
  244    H    SER  34           H        SER  34  10.254  21.255  18.281
  245    HA   SER  34           HA       SER  34  11.720  20.936  20.737
  246    HB2  SER  34           HB2      SER  34   9.161  20.299  21.071
  247    HB3  SER  34           HB3      SER  34   9.684  18.793  20.318
  248    HG   SER  34           HG       SER  34   9.849  19.191  22.773
  249    H    GLU  35           H        GLU  35  12.173  18.276  20.784
  250    HA   GLU  35           HA       GLU  35  13.441  17.814  18.175
  251    HB2  GLU  35           HB2      GLU  35  14.939  16.275  19.390
  252    HB3  GLU  35           HB3      GLU  35  14.995  17.908  20.036
  253    HG2  GLU  35           HG2      GLU  35  13.039  16.706  21.549
  254    HG3  GLU  35           HG3      GLU  35  14.221  15.419  21.315
  255    H    SER  36           H        SER  36  10.670  17.247  18.553
  256    HA   SER  36           HA       SER  36  10.699  14.307  18.337
  257    HB2  SER  36           HB2      SER  36   9.046  16.052  19.958
  258    HB3  SER  36           HB3      SER  36   8.059  15.072  18.873
  259    HG   SER  36           HG       SER  36   9.736  14.286  20.964
  260    H    TYR  37           H        TYR  37   9.401  17.336  17.113
  261    HA   TYR  37           HA       TYR  37   7.979  16.006  14.962
  262    HB2  TYR  37           HB2      TYR  37   8.373  18.950  15.534
  263    HB3  TYR  37           HB3      TYR  37   7.313  18.284  14.297
  264    HD1  TYR  37           HD1      TYR  37   5.458  16.662  15.131
  265    HD2  TYR  37           HD2      TYR  37   7.533  19.386  17.656
  266    HE1  TYR  37           HE1      TYR  37   3.625  16.533  16.766
  267    HE2  TYR  37           HE2      TYR  37   5.707  19.264  19.299
  268    HH   TYR  37           HH       TYR  37   2.748  18.239  18.685
  269    H    THR  38           H        THR  38   9.028  15.346  13.218
  270    HA   THR  38           HA       THR  38  11.544  16.611  12.458
  271    HB   THR  38           HB       THR  38  11.293  14.096  12.579
  272    HG1  THR  38           HG1      THR  38  12.788  15.478  11.124
  273   HG21  THR  38          HG21      THR  38   9.007  14.265  11.349
  274   HG22  THR  38          HG22      THR  38  10.077  12.909  10.998
  275   HG23  THR  38          HG23      THR  38   9.992  14.276   9.887
  276    H    GLY  39           H        GLY  39   8.954  17.964  12.056
  277    HA2  GLY  39           HA2      GLY  39   9.330  19.296   9.729
  278    HA3  GLY  39           HA3      GLY  39   8.438  17.871   9.216
  279    H    GLY  40           H        GLY  40   7.112  19.968   8.604
  280    HA2  GLY  40           HA2      GLY  40   4.735  19.866  10.105
  281    HA3  GLY  40           HA3      GLY  40   5.624  21.308  10.569
  282    H    PHE  41           H        PHE  41   3.080  20.614   8.923
  283    HA   PHE  41           HA       PHE  41   3.708  22.442   6.699
  284    HB2  PHE  41           HB2      PHE  41   2.427  19.810   6.683
  285    HB3  PHE  41           HB3      PHE  41   1.486  21.045   5.854
  286    HD1  PHE  41           HD1      PHE  41   5.138  20.314   6.107
  287    HD2  PHE  41           HD2      PHE  41   1.759  20.902   3.586
  288    HE1  PHE  41           HE1      PHE  41   6.578  20.077   4.127
  289    HE2  PHE  41           HE2      PHE  41   3.194  20.665   1.602
  290    HZ   PHE  41           HZ       PHE  41   5.607  20.252   1.871
  291    H    CYS  42           H        CYS  42   1.783  23.632   5.878
  292    HA   CYS  42           HA       CYS  42   0.034  24.378   8.126
  293    HB2  CYS  42           HB2      CYS  42   1.730  26.003   6.775
  294    HB3  CYS  42           HB3      CYS  42   0.266  26.214   5.820
  295    H    ASN  43           H        ASN  43  -2.167  24.669   7.787
  296    HA   ASN  43           HA       ASN  43  -3.254  24.031   5.152
  297    HB2  ASN  43           HB2      ASN  43  -3.037  21.923   6.604
  298    HB3  ASN  43           HB3      ASN  43  -4.316  22.619   7.593
  299   HD21  ASN  43          HD21      ASN  43  -3.607  22.084   4.156
  300   HD22  ASN  43          HD22      ASN  43  -5.183  21.507   3.747
  301    H    GLY  44           H        GLY  44  -5.101  25.110   4.681
  302    HA2  GLY  44           HA2      GLY  44  -6.059  26.993   6.711
  303    HA3  GLY  44           HA3      GLY  44  -6.350  27.100   4.981
  304    H    ARG  45           H        ARG  45  -7.698  26.331   7.933
  305    HA   ARG  45           HA       ARG  45 -10.038  25.180   6.608
  306    HB2  ARG  45           HB2      ARG  45 -10.203  23.312   7.967
  307    HB3  ARG  45           HB3      ARG  45  -8.467  23.413   7.707
  308    HG2  ARG  45           HG2      ARG  45  -8.312  24.646   9.887
  309    HG3  ARG  45           HG3      ARG  45 -10.010  24.244  10.148
  310    HD2  ARG  45           HD2      ARG  45  -7.762  22.277   9.731
  311    HD3  ARG  45           HD3      ARG  45  -8.537  22.651  11.270
  312    HE   ARG  45           HE       ARG  45 -10.451  21.801   9.361
  313   HH11  ARG  45          HH11      ARG  45  -7.926  20.617  11.445
  314   HH12  ARG  45          HH12      ARG  45  -8.619  19.038  11.605
  315   HH21  ARG  45          HH21      ARG  45 -11.373  19.725   9.563
  316   HH22  ARG  45          HH22      ARG  45 -10.580  18.531  10.533
  317    HA   PRO  46           HA       PRO  46 -12.355  27.865   9.190
  318    HB2  PRO  46           HB2      PRO  46 -14.599  26.409   9.649
  319    HB3  PRO  46           HB3      PRO  46 -14.233  27.140   8.083
  320    HG2  PRO  46           HG2      PRO  46 -13.839  24.316   8.993
  321    HG3  PRO  46           HG3      PRO  46 -14.466  24.916   7.447
  322    HD2  PRO  46           HD2      PRO  46 -11.917  24.054   7.749
  323    HD3  PRO  46           HD3      PRO  46 -12.360  25.347   6.616
  324    HA   PRO  47           HA       PRO  47 -13.776  28.822  10.589
  325    HB2  PRO  47           HB2      PRO  47 -12.952  30.556  12.509
  326    HB3  PRO  47           HB3      PRO  47 -14.336  29.477  12.719
  327    HG2  PRO  47           HG2      PRO  47 -11.524  29.163  13.696
  328    HG3  PRO  47           HG3      PRO  47 -13.046  28.843  14.547
  329    HD2  PRO  47           HD2      PRO  47 -11.558  26.875  13.432
  330    HD3  PRO  47           HD3      PRO  47 -13.328  26.793  13.530
  331    H    PHE  48           H        PHE  48 -10.528  29.027  12.058
  332    HA   PHE  48           HA       PHE  48  -9.673  30.600   9.717
  333    HB2  PHE  48           HB2      PHE  48  -7.809  31.321  11.445
  334    HB3  PHE  48           HB3      PHE  48  -9.378  32.121  11.421
  335    HD1  PHE  48           HD1      PHE  48  -8.109  28.936  12.900
  336    HD2  PHE  48           HD2      PHE  48 -10.068  32.661  13.534
  337    HE1  PHE  48           HE1      PHE  48  -8.434  28.358  15.269
  338    HE2  PHE  48           HE2      PHE  48 -10.395  32.089  15.905
  339    HZ   PHE  48           HZ       PHE  48  -9.579  29.934  16.775
  340    H    LYS  49           H        LYS  49  -7.378  30.365   9.136
  341    HA   LYS  49           HA       LYS  49  -6.660  27.745   8.618
  342    HB2  LYS  49           HB2      LYS  49  -5.063  30.292   8.709
  343    HB3  LYS  49           HB3      LYS  49  -4.301  28.758   8.312
  344    HG2  LYS  49           HG2      LYS  49  -4.913  29.045   6.208
  345    HG3  LYS  49           HG3      LYS  49  -6.601  28.927   6.710
  346    HD2  LYS  49           HD2      LYS  49  -6.870  31.224   6.798
  347    HD3  LYS  49           HD3      LYS  49  -5.141  31.521   6.998
  348    HE2  LYS  49           HE2      LYS  49  -5.838  32.200   4.785
  349    HE3  LYS  49           HE3      LYS  49  -4.776  30.799   4.670
  350    HZ1  LYS  49           HZ1      LYS  49  -7.741  30.704   4.544
  351    HZ2  LYS  49           HZ2      LYS  49  -6.693  29.388   4.368
  352    HZ3  LYS  49           HZ3      LYS  49  -6.707  30.618   3.208
  353    H    GLN  50           H        GLN  50  -4.860  26.467   9.403
  354    HA   GLN  50           HA       GLN  50  -3.986  27.049  12.131
  355    HB2  GLN  50           HB2      GLN  50  -4.566  24.833  12.929
  356    HB3  GLN  50           HB3      GLN  50  -6.006  25.644  12.328
  357    HG2  GLN  50           HG2      GLN  50  -6.335  24.137  10.709
  358    HG3  GLN  50           HG3      GLN  50  -4.617  24.019  10.331
  359   HE21  GLN  50          HE21      GLN  50  -3.338  22.543  11.449
  360   HE22  GLN  50          HE22      GLN  50  -4.021  21.235  12.348
  361    H    CYS  51           H        CYS  51  -2.132  25.807  12.804
  362    HA   CYS  51           HA       CYS  51  -0.471  25.033  10.516
  363    HB2  CYS  51           HB2      CYS  51   0.016  26.421  13.011
  364    HB3  CYS  51           HB3      CYS  51   1.117  25.059  12.823
  365    H    PHE  52           H        PHE  52   0.411  23.037  10.302
  366    HA   PHE  52           HA       PHE  52  -0.306  21.044  12.351
  367    HB2  PHE  52           HB2      PHE  52  -0.807  21.094   9.505
  368    HB3  PHE  52           HB3      PHE  52   0.157  19.685   9.938
  369    HD1  PHE  52           HD1      PHE  52  -0.804  18.787  12.439
  370    HD2  PHE  52           HD2      PHE  52  -3.005  20.523   9.236
  371    HE1  PHE  52           HE1      PHE  52  -2.835  17.637  13.216
  372    HE2  PHE  52           HE2      PHE  52  -5.040  19.376  10.009
  373    HZ   PHE  52           HZ       PHE  52  -4.957  17.930  12.001
  374    H    CYS  53           H        CYS  53   1.224  19.578  12.993
  375    HA   CYS  53           HA       CYS  53   3.955  20.066  12.005
  376    HB2  CYS  53           HB2      CYS  53   3.189  18.882  14.677
  377    HB3  CYS  53           HB3      CYS  53   4.779  19.444  14.171
  378    H    THR  54           H        THR  54   5.290  18.345  11.515
  379    HA   THR  54           HA       THR  54   3.942  15.733  11.292
  380    HB   THR  54           HB       THR  54   5.011  15.299   9.284
  381    HG1  THR  54           HG1      THR  54   7.130  15.672   9.692
  382   HG21  THR  54          HG21      THR  54   5.098  18.210   8.795
  383   HG22  THR  54          HG22      THR  54   3.577  17.578   9.424
  384   HG23  THR  54          HG23      THR  54   4.244  16.939   7.921
  385    H    LYS  55           H        LYS  55   4.920  13.938  12.079
  386    HA   LYS  55           HA       LYS  55   7.704  14.046  12.924
  387    HB2  LYS  55           HB2      LYS  55   7.361  13.672  15.183
  388    HB3  LYS  55           HB3      LYS  55   6.067  14.803  14.810
  389    HG2  LYS  55           HG2      LYS  55   4.549  12.827  14.529
  390    HG3  LYS  55           HG3      LYS  55   5.855  11.826  15.168
  391    HD2  LYS  55           HD2      LYS  55   4.816  14.228  16.647
  392    HD3  LYS  55           HD3      LYS  55   4.081  12.632  16.818
  393    HE2  LYS  55           HE2      LYS  55   6.704  12.036  17.161
  394    HE3  LYS  55           HE3      LYS  55   6.640  13.663  17.838
  395    HZ1  LYS  55           HZ1      LYS  55   4.544  11.804  18.650
  396    HZ2  LYS  55           HZ2      LYS  55   5.335  13.001  19.546
  397    HZ3  LYS  55           HZ3      LYS  55   6.095  11.518  19.260
  398    HA   PRO  56           HA       PRO  56   7.763   9.820  11.747
  399    HB2  PRO  56           HB2      PRO  56   9.522   8.755  13.520
  400    HB3  PRO  56           HB3      PRO  56  10.015   9.826  12.203
  401    HG2  PRO  56           HG2      PRO  56   9.560  10.461  15.093
  402    HG3  PRO  56           HG3      PRO  56  10.867  10.999  14.022
  403    HD2  PRO  56           HD2      PRO  56   8.742  12.564  14.629
  404    HD3  PRO  56           HD3      PRO  56   9.570  12.645  13.061
  405    H    CYS  57           H        CYS  57   6.178   8.394  12.035
  406    HA   CYS  57           HA       CYS  57   4.581   8.141  14.284
  407    HB2  CYS  57           HB2      CYS  57   5.144   5.976  12.248
  408    HB3  CYS  57           HB3      CYS  57   3.727   6.096  13.286
  409    H    LYS  58           H        LYS  58   4.289   5.837  15.355
  410    HA   LYS  58           HA       LYS  58   6.910   5.123  16.494
  411    HB2  LYS  58           HB2      LYS  58   5.412   4.258  18.427
  412    HB3  LYS  58           HB3      LYS  58   5.691   5.988  18.277
  413    HG2  LYS  58           HG2      LYS  58   3.388   5.669  18.750
  414    HG3  LYS  58           HG3      LYS  58   3.517   6.152  17.057
  415    HD2  LYS  58           HD2      LYS  58   3.656   3.274  17.371
  416    HD3  LYS  58           HD3      LYS  58   2.170   3.938  18.055
  417    HE2  LYS  58           HE2      LYS  58   2.443   5.283  15.658
  418    HE3  LYS  58           HE3      LYS  58   2.982   3.648  15.277
  419    HZ1  LYS  58           HZ1      LYS  58   0.936   2.762  15.768
  420    HZ2  LYS  58           HZ2      LYS  58   0.486   4.252  15.105
  421    HZ3  LYS  58           HZ3      LYS  58   0.486   4.039  16.783
  422    H    ARG  59           H        ARG  59   6.427   2.815  17.745
  423    HA   ARG  59           HA       ARG  59   6.178   0.565  17.496
  424    HB2  ARG  59           HB2      ARG  59   3.813   1.302  16.848
  425    HB3  ARG  59           HB3      ARG  59   4.329   1.096  15.179
  426    HG2  ARG  59           HG2      ARG  59   3.563  -0.988  15.429
  427    HG3  ARG  59           HG3      ARG  59   5.090  -1.273  16.267
  428    HD2  ARG  59           HD2      ARG  59   4.114  -1.255  18.338
  429    HD3  ARG  59           HD3      ARG  59   2.805  -0.189  17.830
  430    HE   ARG  59           HE       ARG  59   2.670  -2.762  16.590
  431   HH11  ARG  59          HH11      ARG  59   1.916  -0.979  19.484
  432   HH12  ARG  59          HH12      ARG  59   0.622  -2.032  19.951
  433   HH21  ARG  59          HH21      ARG  59   0.968  -4.155  17.195
  434   HH22  ARG  59          HH22      ARG  59   0.084  -3.838  18.649
  435    H    GLU  60           H        GLU  60   7.035  -1.146  16.261
  436    HA   GLU  60           HA       GLU  60   8.800  -0.244  14.117
  437    HB2  GLU  60           HB2      GLU  60   8.716  -2.704  15.846
  438    HB3  GLU  60           HB3      GLU  60   9.718  -2.635  14.403
  439    HG2  GLU  60           HG2      GLU  60   9.988  -0.384  16.289
  440    HG3  GLU  60           HG3      GLU  60  10.580  -1.950  16.841
  441    H    ARG  61           H        ARG  61   9.226  -2.335  12.559
  442    HA   ARG  61           HA       ARG  61   7.171  -2.351  10.725
  443    HB2  ARG  61           HB2      ARG  61   9.357  -3.069  10.067
  444    HB3  ARG  61           HB3      ARG  61   9.335  -4.392  11.226
  445    HG2  ARG  61           HG2      ARG  61   7.156  -4.446   9.266
  446    HG3  ARG  61           HG3      ARG  61   8.774  -4.638   8.589
  447    HD2  ARG  61           HD2      ARG  61   9.058  -6.339  10.564
  448    HD3  ARG  61           HD3      ARG  61   7.296  -6.376  10.511
  449    HE   ARG  61           HE       ARG  61   9.102  -7.542   8.621
  450   HH11  ARG  61          HH11      ARG  61   5.925  -6.181   9.038
  451   HH12  ARG  61          HH12      ARG  61   5.238  -7.041   7.700
  452   HH21  ARG  61          HH21      ARG  61   8.209  -8.681   6.857
  453   HH22  ARG  61          HH22      ARG  61   6.538  -8.464   6.461
  454    H    ALA  62           H        ALA  62   5.173  -3.110  10.834
  455    HA   ALA  62           HA       ALA  62   4.654  -5.767  11.853
  456    HB1  ALA  62           HB1      ALA  62   2.970  -5.077  13.474
  457    HB2  ALA  62           HB2      ALA  62   4.555  -4.429  13.897
  458    HB3  ALA  62           HB3      ALA  62   3.344  -3.383  13.156
  459    H    ALA  63           H        ALA  63   4.395  -4.048   9.375
  460    HA   ALA  63           HA       ALA  63   2.061  -5.198   8.341
  461    HB1  ALA  63           HB1      ALA  63   1.112  -2.625   8.062
  462    HB2  ALA  63           HB2      ALA  63   0.478  -3.855   9.155
  463    HB3  ALA  63           HB3      ALA  63   1.657  -2.682   9.738
  464    H    ALA  64           H        ALA  64   1.355  -3.820   6.255
  465    HA   ALA  64           HA       ALA  64   1.946  -3.092   4.182
  466    HB1  ALA  64           HB1      ALA  64   3.606  -1.399   3.973
  467    HB2  ALA  64           HB2      ALA  64   2.792  -1.145   5.517
  468    HB3  ALA  64           HB3      ALA  64   4.388  -1.894   5.475
  469    H    THR  65           H        THR  65   2.428  -4.771   2.914
  470    HA   THR  65           HA       THR  65   5.214  -5.680   2.834
  471    HB   THR  65           HB       THR  65   3.004  -7.695   2.571
  472    HG1  THR  65           HG1      THR  65   2.703  -7.646   4.658
  473   HG21  THR  65          HG21      THR  65   5.158  -8.929   3.684
  474   HG22  THR  65          HG22      THR  65   5.940  -7.689   2.704
  475   HG23  THR  65          HG23      THR  65   4.841  -8.845   1.951
  476    H    LEU  66           H        LEU  66   5.260  -4.312   0.941
  477    HA   LEU  66           HA       LEU  66   4.729  -5.772  -1.452
  478    HB2  LEU  66           HB2      LEU  66   2.617  -4.243  -0.558
  479    HB3  LEU  66           HB3      LEU  66   3.412  -3.189  -1.726
  480    HG   LEU  66           HG       LEU  66   1.670  -4.365  -2.853
  481   HD11  LEU  66          HD11      LEU  66   4.179  -5.832  -3.607
  482   HD12  LEU  66          HD12      LEU  66   3.951  -4.116  -3.944
  483   HD13  LEU  66          HD13      LEU  66   2.855  -5.305  -4.647
  484   HD21  LEU  66          HD21      LEU  66   1.411  -6.206  -1.263
  485   HD22  LEU  66          HD22      LEU  66   2.924  -6.911  -1.831
  486   HD23  LEU  66          HD23      LEU  66   1.541  -6.797  -2.920
  487    H    ARG  67           H        ARG  67   5.930  -5.030  -3.172
  488    HA   ARG  67           HA       ARG  67   7.684  -2.739  -2.587
  489    HB2  ARG  67           HB2      ARG  67   8.133  -5.373  -3.864
  490    HB3  ARG  67           HB3      ARG  67   8.967  -4.008  -4.594
  491    HG2  ARG  67           HG2      ARG  67  10.329  -5.185  -2.919
  492    HG3  ARG  67           HG3      ARG  67  10.050  -3.492  -2.506
  493    HD2  ARG  67           HD2      ARG  67   8.874  -4.009  -0.661
  494    HD3  ARG  67           HD3      ARG  67   8.048  -5.354  -1.447
  495    HE   ARG  67           HE       ARG  67  10.794  -5.926  -0.902
  496   HH11  ARG  67          HH11      ARG  67   7.606  -5.814   0.491
  497   HH12  ARG  67          HH12      ARG  67   7.957  -6.990   1.714
  498   HH21  ARG  67          HH21      ARG  67  11.269  -7.474   0.704
  499   HH22  ARG  67          HH22      ARG  67  10.042  -7.932   1.835
  500    H    TRP  68           H        TRP  68   8.676  -1.974  -4.872
  501    HA   TRP  68           HA       TRP  68   6.349  -1.364  -6.576
  502    HB2  TRP  68           HB2      TRP  68   8.781   0.393  -6.234
  503    HB3  TRP  68           HB3      TRP  68   7.246   0.810  -6.991
  504    HD1  TRP  68           HD1      TRP  68   5.429   1.858  -5.473
  505    HE1  TRP  68           HE1      TRP  68   5.248   2.373  -2.958
  506    HE3  TRP  68           HE3      TRP  68   9.590  -0.619  -3.836
  507    HZ2  TRP  68           HZ2      TRP  68   6.680   1.806  -0.593
  508    HZ3  TRP  68           HZ3      TRP  68  10.114  -0.584  -1.432
  509    HH2  TRP  68           HH2      TRP  68   8.688   0.605   0.154
  510    HA   PRO  69           HA       PRO  69   9.451  -3.679  -9.141
  511    HB2  PRO  69           HB2      PRO  69   7.614  -5.278 -10.340
  512    HB3  PRO  69           HB3      PRO  69   8.364  -5.672  -8.789
  513    HG2  PRO  69           HG2      PRO  69   5.684  -4.459  -9.342
  514    HG3  PRO  69           HG3      PRO  69   6.121  -5.724  -8.179
  515    HD2  PRO  69           HD2      PRO  69   5.755  -3.141  -7.454
  516    HD3  PRO  69           HD3      PRO  69   6.917  -4.206  -6.637
  517    H    GLY  70           H        GLY  70   6.291  -2.290  -9.904
  518    HA2  GLY  70           HA2      GLY  70   5.517  -1.174 -11.757
  519    HA3  GLY  70           HA3      GLY  70   7.170  -0.596 -11.907
  520    H    LEU  71           H        LEU  71   6.931  -0.621 -14.193
  521    HA   LEU  71           HA       LEU  71   7.108  -1.501 -16.284
  522    HB2  LEU  71           HB2      LEU  71   8.990  -2.711 -14.697
  523    HB3  LEU  71           HB3      LEU  71   8.170  -4.087 -15.433
  524    HG   LEU  71           HG       LEU  71  10.077  -3.573 -16.764
  525   HD11  LEU  71          HD11      LEU  71   9.067  -3.632 -18.788
  526   HD12  LEU  71          HD12      LEU  71   8.030  -2.249 -18.438
  527   HD13  LEU  71          HD13      LEU  71   7.628  -3.840 -17.790
  528   HD21  LEU  71          HD21      LEU  71  10.034  -1.207 -17.896
  529   HD22  LEU  71          HD22      LEU  71  10.760  -1.432 -16.304
  530   HD23  LEU  71          HD23      LEU  71   9.134  -0.764 -16.444
  Start of MODEL   17
    1    H1   HIS   1           H1       HIS   1  -1.441   2.301   7.669
    2    HA   HIS   1           HA       HIS   1  -1.439   2.783   5.338
    3    HB2  HIS   1           HB2      HIS   1  -3.065   4.725   5.881
    4    HB3  HIS   1           HB3      HIS   1  -1.612   5.714   5.989
    5    HD1  HIS   1           HD1      HIS   1  -3.571   6.452   3.851
    6    HD2  HIS   1           HD2      HIS   1  -0.542   3.676   3.238
    7    HE1  HIS   1           HE1      HIS   1  -3.208   6.391   1.363
    8    H    THR   2           H        THR   2   0.630   2.331   7.142
    9    HA   THR   2           HA       THR   2   2.852   3.294   5.712
   10    HB   THR   2           HB       THR   2   2.564   5.420   6.736
   11    HG1  THR   2           HG1      THR   2   4.692   5.059   6.878
   12   HG21  THR   2          HG21      THR   2   2.744   5.231   9.443
   13   HG22  THR   2          HG22      THR   2   1.767   3.814   9.066
   14   HG23  THR   2          HG23      THR   2   1.232   5.415   8.555
   15    HA   PRO   3           HA       PRO   3   3.419  -0.449   8.409
   16    HB2  PRO   3           HB2      PRO   3   4.291  -2.055   6.401
   17    HB3  PRO   3           HB3      PRO   3   2.579  -1.843   6.787
   18    HG2  PRO   3           HG2      PRO   3   4.212  -0.544   4.641
   19    HG3  PRO   3           HG3      PRO   3   2.572  -1.211   4.549
   20    HD2  PRO   3           HD2      PRO   3   3.054   1.442   4.792
   21    HD3  PRO   3           HD3      PRO   3   1.621   0.664   5.494
   22    H    THR   4           H        THR   4   5.345   1.468   6.313
   23    HA   THR   4           HA       THR   4   7.836   0.288   6.405
   24    HB   THR   4           HB       THR   4   8.449   2.958   6.720
   25    HG1  THR   4           HG1      THR   4   6.081   2.916   5.172
   26   HG21  THR   4          HG21      THR   4   8.104   1.064   4.514
   27   HG22  THR   4          HG22      THR   4   9.420   2.189   4.844
   28   HG23  THR   4          HG23      THR   4   7.959   2.754   4.034
   29    HA   PRO   5           HA       PRO   5   9.320   0.431  10.533
   30    HB2  PRO   5           HB2      PRO   5  11.936   1.064  10.179
   31    HB3  PRO   5           HB3      PRO   5  11.265  -0.517   9.760
   32    HG2  PRO   5           HG2      PRO   5  11.854   1.821   7.986
   33    HG3  PRO   5           HG3      PRO   5  12.166   0.098   7.706
   34    HD2  PRO   5           HD2      PRO   5  10.051   1.392   6.616
   35    HD3  PRO   5           HD3      PRO   5   9.989  -0.322   7.075
   36    H    THR   6           H        THR   6   9.729   3.244   8.520
   37    HA   THR   6           HA       THR   6   9.921   4.916  10.942
   38    HB   THR   6           HB       THR   6  10.988   6.645   9.432
   39    HG1  THR   6           HG1      THR   6  12.027   5.649   7.542
   40   HG21  THR   6          HG21      THR   6  12.599   5.787  10.783
   41   HG22  THR   6          HG22      THR   6  13.179   5.105   9.264
   42   HG23  THR   6          HG23      THR   6  12.215   4.118  10.363
   43    HA   PRO   7           HA       PRO   7   5.956   5.841   8.658
   44    HB2  PRO   7           HB2      PRO   7   4.361   5.676  10.849
   45    HB3  PRO   7           HB3      PRO   7   4.771   4.275   9.852
   46    HG2  PRO   7           HG2      PRO   7   5.961   5.164  12.451
   47    HG3  PRO   7           HG3      PRO   7   5.517   3.530  11.924
   48    HD2  PRO   7           HD2      PRO   7   8.070   4.433  11.875
   49    HD3  PRO   7           HD3      PRO   7   7.446   3.267  10.690
   50    H    ILE   8           H        ILE   8   4.856   7.793   8.668
   51    HA   ILE   8           HA       ILE   8   5.981   9.843  10.445
   52    HB   ILE   8           HB       ILE   8   4.437  10.241   7.880
   53   HG12  ILE   8          HG12      ILE   8   6.591   9.094   7.499
   54   HG13  ILE   8          HG13      ILE   8   6.591  10.726   6.838
   55   HG21  ILE   8          HG21      ILE   8   5.584  12.047   9.910
   56   HG22  ILE   8          HG22      ILE   8   5.860  12.494   8.227
   57   HG23  ILE   8          HG23      ILE   8   4.214  12.280   8.824
   58   HD11  ILE   8          HD11      ILE   8   7.563  10.915   9.470
   59   HD12  ILE   8          HD12      ILE   8   8.376   9.545   8.714
   60   HD13  ILE   8          HD13      ILE   8   8.446  11.138   7.960
   61    H    CYS   9           H        CYS   9   4.754  10.910  11.876
   62    HA   CYS   9           HA       CYS   9   1.843  10.456  11.797
   63    HB2  CYS   9           HB2      CYS   9   3.803  10.270  14.021
   64    HB3  CYS   9           HB3      CYS   9   2.239  10.984  14.402
   65    H    LYS  10           H        LYS  10   0.554  12.154  12.869
   66    HA   LYS  10           HA       LYS  10   1.812  14.804  12.572
   67    HB2  LYS  10           HB2      LYS  10  -0.260  15.676  11.730
   68    HB3  LYS  10           HB3      LYS  10   0.150  14.246  10.792
   69    HG2  LYS  10           HG2      LYS  10  -1.388  13.135  12.704
   70    HG3  LYS  10           HG3      LYS  10  -2.114  14.741  12.603
   71    HD2  LYS  10           HD2      LYS  10  -2.011  14.287  10.023
   72    HD3  LYS  10           HD3      LYS  10  -1.936  12.598  10.531
   73    HE2  LYS  10           HE2      LYS  10  -3.973  13.293  12.033
   74    HE3  LYS  10           HE3      LYS  10  -4.136  14.589  10.849
   75    HZ1  LYS  10           HZ1      LYS  10  -4.864  11.861  10.616
   76    HZ2  LYS  10           HZ2      LYS  10  -3.765  12.271   9.397
   77    HZ3  LYS  10           HZ3      LYS  10  -5.201  13.147   9.570
   78    H    SER  11           H        SER  11   1.498  16.287  14.160
   79    HA   SER  11           HA       SER  11  -0.482  15.815  16.235
   80    HB2  SER  11           HB2      SER  11   2.052  14.822  16.638
   81    HB3  SER  11           HB3      SER  11   2.143  16.407  17.405
   82    HG   SER  11           HG       SER  11   0.192  14.409  17.921
   83    H    ARG  12           H        ARG  12  -0.975  17.654  17.460
   84    HA   ARG  12           HA       ARG  12  -0.168  20.155  16.193
   85    HB2  ARG  12           HB2      ARG  12  -2.237  19.804  18.359
   86    HB3  ARG  12           HB3      ARG  12  -2.067  21.145  17.234
   87    HG2  ARG  12           HG2      ARG  12  -2.748  19.744  15.393
   88    HG3  ARG  12           HG3      ARG  12  -2.802  18.333  16.451
   89    HD2  ARG  12           HD2      ARG  12  -4.409  20.150  17.751
   90    HD3  ARG  12           HD3      ARG  12  -4.763  20.452  16.050
   91    HE   ARG  12           HE       ARG  12  -5.845  18.442  15.962
   92   HH11  ARG  12          HH11      ARG  12  -3.816  18.509  18.790
   93   HH12  ARG  12          HH12      ARG  12  -4.423  17.014  19.421
   94   HH21  ARG  12          HH21      ARG  12  -6.652  16.473  16.782
   95   HH22  ARG  12          HH22      ARG  12  -6.035  15.856  18.277
   96    H    SER  13           H        SER  13   1.019  21.708  17.157
   97    HA   SER  13           HA       SER  13   2.396  21.023  19.600
   98    HB2  SER  13           HB2      SER  13   2.789  22.887  17.381
   99    HB3  SER  13           HB3      SER  13   3.179  23.595  18.949
  100    HG   SER  13           HG       SER  13   4.123  21.026  18.368
  101    H    HIS  14           H        HIS  14  -0.537  22.320  19.035
  102    HA   HIS  14           HA       HIS  14  -1.930  23.798  20.106
  103    HB2  HIS  14           HB2      HIS  14  -2.080  23.391  22.505
  104    HB3  HIS  14           HB3      HIS  14  -1.822  21.874  21.649
  105    HD1  HIS  14           HD1      HIS  14   0.434  20.673  22.017
  106    HD2  HIS  14           HD2      HIS  14   0.012  24.191  24.185
  107    HE1  HIS  14           HE1      HIS  14   2.299  20.650  23.703
  108    H    GLU  15           H        GLU  15   0.444  25.058  19.196
  109    HA   GLU  15           HA       GLU  15   0.497  27.310  21.044
  110    HB2  GLU  15           HB2      GLU  15   2.784  25.532  20.498
  111    HB3  GLU  15           HB3      GLU  15   3.130  27.249  20.355
  112    HG2  GLU  15           HG2      GLU  15   1.739  27.136  22.703
  113    HG3  GLU  15           HG3      GLU  15   2.642  25.622  22.724
  114    H    TYR  16           H        TYR  16   1.949  26.083  18.027
  115    HA   TYR  16           HA       TYR  16   1.746  28.749  16.857
  116    HB2  TYR  16           HB2      TYR  16   3.724  26.933  16.676
  117    HB3  TYR  16           HB3      TYR  16   2.789  26.480  15.255
  118    HD1  TYR  16           HD1      TYR  16   4.581  29.289  16.874
  119    HD2  TYR  16           HD2      TYR  16   2.862  27.784  13.284
  120    HE1  TYR  16           HE1      TYR  16   5.625  31.124  15.612
  121    HE2  TYR  16           HE2      TYR  16   3.902  29.614  12.012
  122    HH   TYR  16           HH       TYR  16   5.265  32.335  13.488
  123    H    LYS  17           H        LYS  17  -0.710  27.533  17.358
  124    HA   LYS  17           HA       LYS  17  -1.680  26.322  14.923
  125    HB2  LYS  17           HB2      LYS  17  -2.895  27.059  17.562
  126    HB3  LYS  17           HB3      LYS  17  -3.940  26.702  16.193
  127    HG2  LYS  17           HG2      LYS  17  -1.788  24.813  17.088
  128    HG3  LYS  17           HG3      LYS  17  -3.411  24.795  17.782
  129    HD2  LYS  17           HD2      LYS  17  -3.413  24.838  14.866
  130    HD3  LYS  17           HD3      LYS  17  -2.597  23.423  15.537
  131    HE2  LYS  17           HE2      LYS  17  -4.907  22.878  15.238
  132    HE3  LYS  17           HE3      LYS  17  -4.601  23.033  16.967
  133    HZ1  LYS  17           HZ1      LYS  17  -5.720  25.222  15.308
  134    HZ2  LYS  17           HZ2      LYS  17  -5.629  25.152  16.996
  135    HZ3  LYS  17           HZ3      LYS  17  -6.678  24.120  16.162
  136    H    GLY  18           H        GLY  18  -2.621  27.321  13.249
  137    HA2  GLY  18           HA2      GLY  18  -3.299  29.041  11.884
  138    HA3  GLY  18           HA3      GLY  18  -4.228  29.565  13.281
  139    H    ARG  19           H        ARG  19  -1.001  29.746  11.820
  140    HA   ARG  19           HA       ARG  19  -0.801  32.527  12.058
  141    HB2  ARG  19           HB2      ARG  19  -0.534  31.468  14.527
  142    HB3  ARG  19           HB3      ARG  19   1.138  31.393  13.987
  143    HG2  ARG  19           HG2      ARG  19   1.382  33.653  13.962
  144    HG3  ARG  19           HG3      ARG  19  -0.319  33.943  13.593
  145    HD2  ARG  19           HD2      ARG  19  -0.698  32.971  15.990
  146    HD3  ARG  19           HD3      ARG  19   0.994  33.412  16.222
  147    HE   ARG  19           HE       ARG  19   0.384  35.623  16.247
  148   HH11  ARG  19          HH11      ARG  19  -2.259  33.707  15.037
  149   HH12  ARG  19          HH12      ARG  19  -3.391  35.019  15.059
  150   HH21  ARG  19          HH21      ARG  19  -1.097  37.357  16.281
  151   HH22  ARG  19          HH22      ARG  19  -2.729  37.094  15.766
  152    H    CYS  20           H        CYS  20  -0.289  30.773  10.033
  153    HA   CYS  20           HA       CYS  20   2.557  31.242   9.579
  154    HB2  CYS  20           HB2      CYS  20   2.553  28.866   8.469
  155    HB3  CYS  20           HB3      CYS  20   2.816  29.028  10.203
  156    H    ILE  21           H        ILE  21  -0.400  29.878   8.133
  157    HA   ILE  21           HA       ILE  21  -1.442  30.302   6.150
  158    HB   ILE  21           HB       ILE  21   0.493  32.555   5.661
  159   HG12  ILE  21          HG12      ILE  21  -0.350  32.875   7.909
  160   HG13  ILE  21          HG13      ILE  21  -1.148  34.016   6.832
  161   HG21  ILE  21          HG21      ILE  21  -2.196  31.764   4.646
  162   HG22  ILE  21          HG22      ILE  21  -1.759  33.472   4.692
  163   HG23  ILE  21          HG23      ILE  21  -0.781  32.337   3.762
  164   HD11  ILE  21          HD11      ILE  21  -2.703  33.046   8.430
  165   HD12  ILE  21          HD12      ILE  21  -3.121  32.598   6.776
  166   HD13  ILE  21          HD13      ILE  21  -2.321  31.432   7.831
  167    H    GLN  22           H        GLN  22   1.528  29.139   6.512
  168    HA   GLN  22           HA       GLN  22   1.660  28.177   3.798
  169    HB2  GLN  22           HB2      GLN  22   3.327  30.375   4.662
  170    HB3  GLN  22           HB3      GLN  22   4.310  28.984   4.225
  171    HG2  GLN  22           HG2      GLN  22   3.778  29.118   2.036
  172    HG3  GLN  22           HG3      GLN  22   2.145  29.701   2.354
  173   HE21  GLN  22          HE21      GLN  22   2.228  31.956   3.504
  174   HE22  GLN  22          HE22      GLN  22   3.227  33.122   2.712
  175    H    ASP  23           H        ASP  23   2.561  26.189   3.688
  176    HA   ASP  23           HA       ASP  23   2.979  24.705   6.023
  177    HB2  ASP  23           HB2      ASP  23   4.142  23.948   3.349
  178    HB3  ASP  23           HB3      ASP  23   3.535  22.888   4.619
  179    H    MET  24           H        MET  24   5.236  26.374   3.901
  180    HA   MET  24           HA       MET  24   7.638  25.322   4.807
  181    HB2  MET  24           HB2      MET  24   6.793  27.560   3.242
  182    HB3  MET  24           HB3      MET  24   8.020  28.104   4.378
  183    HG2  MET  24           HG2      MET  24   9.630  26.644   3.520
  184    HG3  MET  24           HG3      MET  24   8.423  25.667   2.687
  185    HE1  MET  24           HE1      MET  24  10.999  28.813   1.153
  186    HE2  MET  24           HE2      MET  24  11.113  27.639   2.465
  187    HE3  MET  24           HE3      MET  24  11.162  27.094   0.788
  188    H    ASP  25           H        ASP  25   5.881  28.166   6.033
  189    HA   ASP  25           HA       ASP  25   7.693  28.681   8.151
  190    HB2  ASP  25           HB2      ASP  25   5.155  29.679   8.882
  191    HB3  ASP  25           HB3      ASP  25   6.495  30.568   8.161
  192    H    CYS  26           H        CYS  26   4.496  27.117   8.083
  193    HA   CYS  26           HA       CYS  26   4.286  26.505  10.782
  194    HB2  CYS  26           HB2      CYS  26   3.187  25.240   8.294
  195    HB3  CYS  26           HB3      CYS  26   2.912  24.481   9.859
  196    H    ASN  27           H        ASN  27   6.031  24.853   8.223
  197    HA   ASN  27           HA       ASN  27   6.590  22.464   9.605
  198    HB2  ASN  27           HB2      ASN  27   6.892  22.939   7.117
  199    HB3  ASN  27           HB3      ASN  27   8.401  23.736   7.553
  200   HD21  ASN  27          HD21      ASN  27  10.137  22.522   8.222
  201   HD22  ASN  27          HD22      ASN  27  10.190  20.801   8.071
  202    H    ALA  28           H        ALA  28   8.504  25.440   9.227
  203    HA   ALA  28           HA       ALA  28  10.667  24.595  10.836
  204    HB1  ALA  28           HB1      ALA  28  11.570  26.490  10.112
  205    HB2  ALA  28           HB2      ALA  28  10.054  26.832   9.277
  206    HB3  ALA  28           HB3      ALA  28  10.321  27.450  10.907
  207    H    ALA  29           H        ALA  29   7.613  26.148  11.565
  208    HA   ALA  29           HA       ALA  29   8.152  27.074  14.145
  209    HB1  ALA  29           HB1      ALA  29   5.768  26.508  12.548
  210    HB2  ALA  29           HB2      ALA  29   5.524  26.351  14.288
  211    HB3  ALA  29           HB3      ALA  29   6.126  27.866  13.615
  212    H    CYS  30           H        CYS  30   6.992  23.909  13.039
  213    HA   CYS  30           HA       CYS  30   6.706  22.808  15.643
  214    HB2  CYS  30           HB2      CYS  30   7.165  21.275  13.081
  215    HB3  CYS  30           HB3      CYS  30   6.363  20.706  14.542
  216    H    VAL  31           H        VAL  31   9.144  22.179  13.113
  217    HA   VAL  31           HA       VAL  31  10.855  20.606  14.631
  218    HB   VAL  31           HB       VAL  31  12.671  21.625  13.053
  219   HG11  VAL  31          HG11      VAL  31  10.449  19.770  12.540
  220   HG12  VAL  31          HG12      VAL  31  11.291  20.354  11.103
  221   HG13  VAL  31          HG13      VAL  31  12.189  19.532  12.379
  222   HG21  VAL  31          HG21      VAL  31  10.688  22.306  11.089
  223   HG22  VAL  31          HG22      VAL  31  10.529  23.346  12.505
  224   HG23  VAL  31          HG23      VAL  31  12.070  23.245  11.653
  225    H    LYS  32           H        LYS  32  10.296  23.999  14.767
  226    HA   LYS  32           HA       LYS  32  12.748  24.472  16.293
  227    HB2  LYS  32           HB2      LYS  32  11.971  26.037  14.447
  228    HB3  LYS  32           HB3      LYS  32  10.661  26.510  15.521
  229    HG2  LYS  32           HG2      LYS  32  12.084  28.112  16.165
  230    HG3  LYS  32           HG3      LYS  32  12.796  26.834  17.153
  231    HD2  LYS  32           HD2      LYS  32  14.700  27.421  16.100
  232    HD3  LYS  32           HD3      LYS  32  14.063  26.417  14.796
  233    HE2  LYS  32           HE2      LYS  32  14.160  28.204  13.476
  234    HE3  LYS  32           HE3      LYS  32  12.872  28.917  14.446
  235    HZ1  LYS  32           HZ1      LYS  32  15.795  29.280  14.775
  236    HZ2  LYS  32           HZ2      LYS  32  14.671  29.762  15.944
  237    HZ3  LYS  32           HZ3      LYS  32  14.640  30.459  14.404
  238    H    GLU  33           H        GLU  33   9.409  23.892  16.726
  239    HA   GLU  33           HA       GLU  33   9.147  25.217  19.260
  240    HB2  GLU  33           HB2      GLU  33   7.440  23.576  17.503
  241    HB3  GLU  33           HB3      GLU  33   7.105  23.419  19.222
  242    HG2  GLU  33           HG2      GLU  33   7.400  26.162  18.162
  243    HG3  GLU  33           HG3      GLU  33   5.962  25.263  17.682
  244    H    SER  34           H        SER  34   9.610  21.870  18.189
  245    HA   SER  34           HA       SER  34  10.470  21.206  20.925
  246    HB2  SER  34           HB2      SER  34   8.171  20.232  19.785
  247    HB3  SER  34           HB3      SER  34   9.337  18.968  19.394
  248    HG   SER  34           HG       SER  34   8.135  19.430  21.714
  249    H    GLU  35           H        GLU  35  11.341  18.656  20.542
  250    HA   GLU  35           HA       GLU  35  13.415  18.932  18.467
  251    HB2  GLU  35           HB2      GLU  35  13.892  17.427  21.018
  252    HB3  GLU  35           HB3      GLU  35  15.065  18.119  19.906
  253    HG2  GLU  35           HG2      GLU  35  13.688  20.325  20.757
  254    HG3  GLU  35           HG3      GLU  35  13.724  19.312  22.199
  255    H    SER  36           H        SER  36  10.721  17.437  18.823
  256    HA   SER  36           HA       SER  36  11.738  14.769  18.089
  257    HB2  SER  36           HB2      SER  36  10.340  14.889  20.183
  258    HB3  SER  36           HB3      SER  36   8.986  15.400  19.175
  259    HG   SER  36           HG       SER  36   8.741  13.417  18.513
  260    H    TYR  37           H        TYR  37   9.637  17.416  17.236
  261    HA   TYR  37           HA       TYR  37   8.439  16.037  15.003
  262    HB2  TYR  37           HB2      TYR  37   8.376  18.973  15.732
  263    HB3  TYR  37           HB3      TYR  37   7.361  18.187  14.527
  264    HD1  TYR  37           HD1      TYR  37   5.721  16.418  15.303
  265    HD2  TYR  37           HD2      TYR  37   7.751  19.007  18.000
  266    HE1  TYR  37           HE1      TYR  37   4.044  15.922  17.032
  267    HE2  TYR  37           HE2      TYR  37   6.081  18.517  19.738
  268    HH   TYR  37           HH       TYR  37   3.494  17.696  19.624
  269    H    THR  38           H        THR  38   9.373  15.775  13.098
  270    HA   THR  38           HA       THR  38  11.535  17.618  12.318
  271    HB   THR  38           HB       THR  38  12.116  15.171  12.614
  272    HG1  THR  38           HG1      THR  38  13.631  15.963  11.358
  273   HG21  THR  38          HG21      THR  38  10.960  14.630   9.935
  274   HG22  THR  38          HG22      THR  38   9.855  14.613  11.309
  275   HG23  THR  38          HG23      THR  38  11.249  13.533  11.285
  276    H    GLY  39           H        GLY  39   8.677  18.083  11.904
  277    HA2  GLY  39           HA2      GLY  39   8.727  19.061   9.288
  278    HA3  GLY  39           HA3      GLY  39   7.919  17.501   9.246
  279    H    GLY  40           H        GLY  40   6.293  19.264   8.415
  280    HA2  GLY  40           HA2      GLY  40   4.080  19.292  10.003
  281    HA3  GLY  40           HA3      GLY  40   4.940  20.750  10.476
  282    H    PHE  41           H        PHE  41   2.361  20.093   8.930
  283    HA   PHE  41           HA       PHE  41   2.920  21.857   6.636
  284    HB2  PHE  41           HB2      PHE  41   1.145  19.458   6.895
  285    HB3  PHE  41           HB3      PHE  41   0.722  20.727   5.750
  286    HD1  PHE  41           HD1      PHE  41   3.809  18.878   6.755
  287    HD2  PHE  41           HD2      PHE  41   1.358  20.330   3.593
  288    HE1  PHE  41           HE1      PHE  41   5.360  17.906   5.112
  289    HE2  PHE  41           HE2      PHE  41   2.904  19.358   1.944
  290    HZ   PHE  41           HZ       PHE  41   4.909  18.146   2.702
  291    H    CYS  42           H        CYS  42   1.397  23.458   6.130
  292    HA   CYS  42           HA       CYS  42  -0.498  24.067   8.305
  293    HB2  CYS  42           HB2      CYS  42   1.551  25.685   7.008
  294    HB3  CYS  42           HB3      CYS  42  -0.031  26.457   6.973
  295    H    ASN  43           H        ASN  43  -2.558  24.700   7.788
  296    HA   ASN  43           HA       ASN  43  -3.278  25.015   4.977
  297    HB2  ASN  43           HB2      ASN  43  -3.513  22.575   5.645
  298    HB3  ASN  43           HB3      ASN  43  -4.791  23.089   6.743
  299   HD21  ASN  43          HD21      ASN  43  -6.173  21.699   5.515
  300   HD22  ASN  43          HD22      ASN  43  -6.849  22.249   4.023
  301    H    GLY  44           H        GLY  44  -4.933  26.418   4.644
  302    HA2  GLY  44           HA2      GLY  44  -5.972  27.773   7.023
  303    HA3  GLY  44           HA3      GLY  44  -6.017  28.389   5.377
  304    H    ARG  45           H        ARG  45  -7.812  27.012   7.833
  305    HA   ARG  45           HA       ARG  45 -10.067  26.619   6.014
  306    HB2  ARG  45           HB2      ARG  45  -8.848  24.543   7.769
  307    HB3  ARG  45           HB3      ARG  45 -10.602  24.583   7.645
  308    HG2  ARG  45           HG2      ARG  45 -10.472  24.315   5.244
  309    HG3  ARG  45           HG3      ARG  45  -8.709  24.368   5.314
  310    HD2  ARG  45           HD2      ARG  45  -8.886  22.127   5.377
  311    HD3  ARG  45           HD3      ARG  45  -9.226  22.392   7.087
  312    HE   ARG  45           HE       ARG  45 -11.399  21.759   6.723
  313   HH11  ARG  45          HH11      ARG  45  -9.845  22.364   3.667
  314   HH12  ARG  45          HH12      ARG  45 -11.154  21.730   2.727
  315   HH21  ARG  45          HH21      ARG  45 -13.130  20.921   5.496
  316   HH22  ARG  45          HH22      ARG  45 -13.023  20.910   3.768
  317    HA   PRO  46           HA       PRO  46 -12.439  28.657   9.090
  318    HB2  PRO  46           HB2      PRO  46 -14.822  27.363   8.951
  319    HB3  PRO  46           HB3      PRO  46 -14.250  28.463   7.690
  320    HG2  PRO  46           HG2      PRO  46 -14.162  25.472   7.778
  321    HG3  PRO  46           HG3      PRO  46 -14.590  26.539   6.428
  322    HD2  PRO  46           HD2      PRO  46 -12.155  25.376   6.651
  323    HD3  PRO  46           HD3      PRO  46 -12.386  26.972   5.908
  324    HA   PRO  47           HA       PRO  47 -13.913  29.323  10.599
  325    HB2  PRO  47           HB2      PRO  47 -13.151  30.360  12.990
  326    HB3  PRO  47           HB3      PRO  47 -14.626  29.408  12.782
  327    HG2  PRO  47           HG2      PRO  47 -11.953  28.556  13.826
  328    HG3  PRO  47           HG3      PRO  47 -13.571  28.163  14.438
  329    HD2  PRO  47           HD2      PRO  47 -12.134  26.447  12.915
  330    HD3  PRO  47           HD3      PRO  47 -13.907  26.518  12.859
  331    H    PHE  48           H        PHE  48 -10.816  28.780  12.290
  332    HA   PHE  48           HA       PHE  48  -9.619  30.840  10.555
  333    HB2  PHE  48           HB2      PHE  48  -9.693  30.688  13.389
  334    HB3  PHE  48           HB3      PHE  48  -8.029  30.394  12.894
  335    HD1  PHE  48           HD1      PHE  48  -6.820  32.094  11.564
  336    HD2  PHE  48           HD2      PHE  48 -10.676  32.834  13.210
  337    HE1  PHE  48           HE1      PHE  48  -6.485  34.512  11.255
  338    HE2  PHE  48           HE2      PHE  48 -10.347  35.252  12.902
  339    HZ   PHE  48           HZ       PHE  48  -8.250  36.095  11.923
  340    H    LYS  49           H        LYS  49  -7.299  30.548  10.116
  341    HA   LYS  49           HA       LYS  49  -6.722  28.095   8.970
  342    HB2  LYS  49           HB2      LYS  49  -4.998  30.400   9.825
  343    HB3  LYS  49           HB3      LYS  49  -4.270  28.946   9.155
  344    HG2  LYS  49           HG2      LYS  49  -4.656  29.703   7.116
  345    HG3  LYS  49           HG3      LYS  49  -6.391  29.689   7.442
  346    HD2  LYS  49           HD2      LYS  49  -4.848  31.965   8.539
  347    HD3  LYS  49           HD3      LYS  49  -5.040  31.909   6.785
  348    HE2  LYS  49           HE2      LYS  49  -7.529  31.309   8.106
  349    HE3  LYS  49           HE3      LYS  49  -6.880  32.847   8.673
  350    HZ1  LYS  49           HZ1      LYS  49  -7.560  32.066   5.900
  351    HZ2  LYS  49           HZ2      LYS  49  -6.589  33.408   6.244
  352    HZ3  LYS  49           HZ3      LYS  49  -8.183  33.350   6.808
  353    H    GLN  50           H        GLN  50  -5.126  26.484   9.521
  354    HA   GLN  50           HA       GLN  50  -4.503  26.258  12.374
  355    HB2  GLN  50           HB2      GLN  50  -6.580  24.991  11.987
  356    HB3  GLN  50           HB3      GLN  50  -5.772  24.057  10.735
  357    HG2  GLN  50           HG2      GLN  50  -4.645  24.115  13.495
  358    HG3  GLN  50           HG3      GLN  50  -6.032  23.090  13.132
  359   HE21  GLN  50          HE21      GLN  50  -3.930  21.781  13.957
  360   HE22  GLN  50          HE22      GLN  50  -3.095  20.991  12.667
  361    H    CYS  51           H        CYS  51  -2.668  25.040  12.858
  362    HA   CYS  51           HA       CYS  51  -1.036  24.269  10.527
  363    HB2  CYS  51           HB2      CYS  51  -0.363  25.831  12.974
  364    HB3  CYS  51           HB3      CYS  51   0.873  24.764  12.317
  365    H    PHE  52           H        PHE  52  -0.134  22.289  10.526
  366    HA   PHE  52           HA       PHE  52  -0.422  20.665  12.969
  367    HB2  PHE  52           HB2      PHE  52  -1.562  20.232  10.419
  368    HB3  PHE  52           HB3      PHE  52  -0.288  19.032  10.608
  369    HD1  PHE  52           HD1      PHE  52  -0.370  18.406  13.436
  370    HD2  PHE  52           HD2      PHE  52  -3.568  19.143  10.725
  371    HE1  PHE  52           HE1      PHE  52  -1.865  17.041  14.833
  372    HE2  PHE  52           HE2      PHE  52  -5.068  17.779  12.119
  373    HZ   PHE  52           HZ       PHE  52  -4.217  16.725  14.175
  374    H    CYS  53           H        CYS  53   1.278  19.403  13.591
  375    HA   CYS  53           HA       CYS  53   3.785  19.814  12.113
  376    HB2  CYS  53           HB2      CYS  53   3.433  18.939  14.986
  377    HB3  CYS  53           HB3      CYS  53   4.942  19.387  14.198
  378    H    THR  54           H        THR  54   5.259  18.057  11.875
  379    HA   THR  54           HA       THR  54   4.012  15.396  12.086
  380    HB   THR  54           HB       THR  54   4.735  14.744   9.972
  381    HG1  THR  54           HG1      THR  54   6.722  15.310   9.509
  382   HG21  THR  54          HG21      THR  54   4.385  17.539   9.101
  383   HG22  THR  54          HG22      THR  54   3.112  16.903  10.142
  384   HG23  THR  54          HG23      THR  54   3.505  16.085   8.630
  385    H    LYS  55           H        LYS  55   5.327  13.701  12.681
  386    HA   LYS  55           HA       LYS  55   8.171  14.218  13.110
  387    HB2  LYS  55           HB2      LYS  55   8.181  13.782  15.384
  388    HB3  LYS  55           HB3      LYS  55   6.692  14.702  15.205
  389    HG2  LYS  55           HG2      LYS  55   6.909  11.703  15.377
  390    HG3  LYS  55           HG3      LYS  55   6.371  12.786  16.662
  391    HD2  LYS  55           HD2      LYS  55   4.690  13.547  14.719
  392    HD3  LYS  55           HD3      LYS  55   4.961  11.874  14.223
  393    HE2  LYS  55           HE2      LYS  55   4.158  12.683  17.012
  394    HE3  LYS  55           HE3      LYS  55   3.004  12.236  15.757
  395    HZ1  LYS  55           HZ1      LYS  55   4.622  10.560  17.403
  396    HZ2  LYS  55           HZ2      LYS  55   4.843  10.211  15.762
  397    HZ3  LYS  55           HZ3      LYS  55   3.293  10.157  16.437
  398    HA   PRO  56           HA       PRO  56   8.737  10.056  11.842
  399    HB2  PRO  56           HB2      PRO  56  10.828   9.259  13.379
  400    HB3  PRO  56           HB3      PRO  56  10.999  10.403  12.042
  401    HG2  PRO  56           HG2      PRO  56  10.790  10.940  14.980
  402    HG3  PRO  56           HG3      PRO  56  11.868  11.679  13.781
  403    HD2  PRO  56           HD2      PRO  56   9.616  12.897  14.662
  404    HD3  PRO  56           HD3      PRO  56  10.236  13.114  13.013
  405    H    CYS  57           H        CYS  57   6.629   9.438  12.800
  406    HA   CYS  57           HA       CYS  57   6.210   8.516  15.366
  407    HB2  CYS  57           HB2      CYS  57   4.699   8.629  13.116
  408    HB3  CYS  57           HB3      CYS  57   4.969   6.893  13.230
  409    H    LYS  58           H        LYS  58   5.811   6.155  15.960
  410    HA   LYS  58           HA       LYS  58   8.035   4.493  14.970
  411    HB2  LYS  58           HB2      LYS  58   7.533   5.456  17.620
  412    HB3  LYS  58           HB3      LYS  58   7.373   3.705  17.613
  413    HG2  LYS  58           HG2      LYS  58   9.683   4.287  16.128
  414    HG3  LYS  58           HG3      LYS  58   9.740   5.307  17.568
  415    HD2  LYS  58           HD2      LYS  58   9.430   3.363  18.988
  416    HD3  LYS  58           HD3      LYS  58   9.275   2.325  17.569
  417    HE2  LYS  58           HE2      LYS  58  11.710   3.943  17.594
  418    HE3  LYS  58           HE3      LYS  58  11.595   2.813  18.942
  419    HZ1  LYS  58           HZ1      LYS  58  11.961   1.092  17.601
  420    HZ2  LYS  58           HZ2      LYS  58  12.451   2.214  16.434
  421    HZ3  LYS  58           HZ3      LYS  58  10.862   1.633  16.435
  422    H    ARG  59           H        ARG  59   7.575   2.135  16.100
  423    HA   ARG  59           HA       ARG  59   6.363   0.217  15.932
  424    HB2  ARG  59           HB2      ARG  59   4.726   2.023  17.220
  425    HB3  ARG  59           HB3      ARG  59   3.712   1.454  15.901
  426    HG2  ARG  59           HG2      ARG  59   3.343   0.119  17.877
  427    HG3  ARG  59           HG3      ARG  59   4.098  -0.860  16.618
  428    HD2  ARG  59           HD2      ARG  59   5.882  -1.276  17.888
  429    HD3  ARG  59           HD3      ARG  59   6.065   0.427  18.309
  430    HE   ARG  59           HE       ARG  59   3.986  -0.355  19.843
  431   HH11  ARG  59          HH11      ARG  59   7.180  -1.641  19.331
  432   HH12  ARG  59          HH12      ARG  59   7.311  -2.304  20.927
  433   HH21  ARG  59          HH21      ARG  59   4.145  -1.224  21.946
  434   HH22  ARG  59          HH22      ARG  59   5.583  -2.067  22.413
  435    H    GLU  60           H        GLU  60   4.266  -0.686  14.661
  436    HA   GLU  60           HA       GLU  60   4.648   0.210  11.886
  437    HB2  GLU  60           HB2      GLU  60   4.213  -2.447  13.143
  438    HB3  GLU  60           HB3      GLU  60   3.484  -2.182  11.566
  439    HG2  GLU  60           HG2      GLU  60   5.442  -2.852  10.751
  440    HG3  GLU  60           HG3      GLU  60   6.013  -1.240  11.179
  441    H    ARG  61           H        ARG  61   2.766   0.014  10.442
  442    HA   ARG  61           HA       ARG  61   0.132  -0.151  11.518
  443    HB2  ARG  61           HB2      ARG  61   1.439   2.480  11.333
  444    HB3  ARG  61           HB3      ARG  61  -0.147   2.397  10.578
  445    HG2  ARG  61           HG2      ARG  61  -0.505   1.134  13.012
  446    HG3  ARG  61           HG3      ARG  61   0.572   2.483  13.378
  447    HD2  ARG  61           HD2      ARG  61  -1.530   3.430  13.620
  448    HD3  ARG  61           HD3      ARG  61  -1.089   3.880  11.973
  449    HE   ARG  61           HE       ARG  61  -2.851   2.642  11.224
  450   HH11  ARG  61          HH11      ARG  61  -2.038   1.586  14.440
  451   HH12  ARG  61          HH12      ARG  61  -3.385   0.504  14.565
  452   HH21  ARG  61          HH21      ARG  61  -4.628   1.221  11.377
  453   HH22  ARG  61          HH22      ARG  61  -4.857   0.296  12.822
  454    H    ALA  62           H        ALA  62   0.011  -1.642   9.785
  455    HA   ALA  62           HA       ALA  62   0.227  -0.587   7.073
  456    HB1  ALA  62           HB1      ALA  62  -0.588  -3.391   7.726
  457    HB2  ALA  62           HB2      ALA  62   0.282  -2.777   6.320
  458    HB3  ALA  62           HB3      ALA  62   1.096  -2.887   7.881
  459    H    ALA  63           H        ALA  63  -1.465  -0.047   5.839
  460    HA   ALA  63           HA       ALA  63  -4.031  -1.185   5.985
  461    HB1  ALA  63           HB1      ALA  63  -5.211   0.069   7.411
  462    HB2  ALA  63           HB2      ALA  63  -3.646   0.532   8.082
  463    HB3  ALA  63           HB3      ALA  63  -4.432   1.563   6.887
  464    H    ALA  64           H        ALA  64  -5.692   0.528   4.933
  465    HA   ALA  64           HA       ALA  64  -6.265   1.759   3.100
  466    HB1  ALA  64           HB1      ALA  64  -3.866   2.881   2.169
  467    HB2  ALA  64           HB2      ALA  64  -5.120   3.659   3.136
  468    HB3  ALA  64           HB3      ALA  64  -3.756   2.869   3.930
  469    H    THR  65           H        THR  65  -2.918   1.022   2.176
  470    HA   THR  65           HA       THR  65  -3.457  -1.250   0.624
  471    HB   THR  65           HB       THR  65  -2.899   0.347  -1.570
  472    HG1  THR  65           HG1      THR  65  -3.566   2.261  -0.826
  473   HG21  THR  65          HG21      THR  65  -5.583  -0.058  -1.783
  474   HG22  THR  65          HG22      THR  65  -5.148  -1.253  -0.562
  475   HG23  THR  65          HG23      THR  65  -4.357  -1.274  -2.139
  476    H    LEU  66           H        LEU  66  -1.654  -1.449  -1.191
  477    HA   LEU  66           HA       LEU  66   0.765  -0.033  -0.845
  478    HB2  LEU  66           HB2      LEU  66   0.321  -1.765   1.218
  479    HB3  LEU  66           HB3      LEU  66   1.264  -2.758   0.109
  480    HG   LEU  66           HG       LEU  66   2.737  -1.745   1.714
  481   HD11  LEU  66          HD11      LEU  66   3.075  -0.198  -0.840
  482   HD12  LEU  66          HD12      LEU  66   3.404  -1.925  -0.717
  483   HD13  LEU  66          HD13      LEU  66   4.324  -0.781   0.260
  484   HD21  LEU  66          HD21      LEU  66   1.778   0.948   0.766
  485   HD22  LEU  66          HD22      LEU  66   2.913   0.604   2.071
  486   HD23  LEU  66          HD23      LEU  66   1.213   0.169   2.245
  487    H    ARG  67           H        ARG  67   1.059  -0.048  -3.008
  488    HA   ARG  67           HA       ARG  67   1.640  -2.644  -4.241
  489    HB2  ARG  67           HB2      ARG  67  -0.555  -0.881  -4.921
  490    HB3  ARG  67           HB3      ARG  67   0.524  -1.101  -6.291
  491    HG2  ARG  67           HG2      ARG  67   0.208  -3.656  -5.291
  492    HG3  ARG  67           HG3      ARG  67  -1.391  -2.930  -5.121
  493    HD2  ARG  67           HD2      ARG  67  -1.014  -2.129  -7.555
  494    HD3  ARG  67           HD3      ARG  67   0.234  -3.374  -7.596
  495    HE   ARG  67           HE       ARG  67  -2.290  -4.343  -6.646
  496   HH11  ARG  67          HH11      ARG  67  -0.405  -3.633  -9.486
  497   HH12  ARG  67          HH12      ARG  67  -1.259  -4.756 -10.492
  498   HH21  ARG  67          HH21      ARG  67  -3.421  -5.825  -7.961
  499   HH22  ARG  67          HH22      ARG  67  -2.974  -6.001  -9.624
  500    H    TRP  68           H        TRP  68   1.465   0.691  -5.466
  501    HA   TRP  68           HA       TRP  68   4.325   0.969  -5.531
  502    HB2  TRP  68           HB2      TRP  68   2.794   0.221  -7.977
  503    HB3  TRP  68           HB3      TRP  68   4.083   1.410  -8.146
  504    HD1  TRP  68           HD1      TRP  68   6.552   0.495  -7.025
  505    HE1  TRP  68           HE1      TRP  68   7.612  -1.830  -7.334
  506    HE3  TRP  68           HE3      TRP  68   2.380  -2.121  -8.399
  507    HZ2  TRP  68           HZ2      TRP  68   6.788  -4.430  -8.065
  508    HZ3  TRP  68           HZ3      TRP  68   2.602  -4.523  -8.886
  509    HH2  TRP  68           HH2      TRP  68   4.761  -5.651  -8.722
  510    HA   PRO  69           HA       PRO  69   1.823   4.878  -5.290
  511    HB2  PRO  69           HB2      PRO  69   3.123   5.855  -3.117
  512    HB3  PRO  69           HB3      PRO  69   1.732   4.772  -2.997
  513    HG2  PRO  69           HG2      PRO  69   4.649   4.138  -2.780
  514    HG3  PRO  69           HG3      PRO  69   3.300   3.552  -1.789
  515    HD2  PRO  69           HD2      PRO  69   4.400   2.075  -3.774
  516    HD3  PRO  69           HD3      PRO  69   2.680   1.970  -3.347
  517    H    GLY  70           H        GLY  70   2.505   6.263  -6.802
  518    HA2  GLY  70           HA2      GLY  70   4.769   7.891  -6.477
  519    HA3  GLY  70           HA3      GLY  70   5.178   6.603  -7.601
  520    H    LEU  71           H        LEU  71   4.030   6.452  -9.591
  521    HA   LEU  71           HA       LEU  71   2.190   8.551 -10.324
  522    HB2  LEU  71           HB2      LEU  71   3.714   9.128 -12.330
  523    HB3  LEU  71           HB3      LEU  71   4.018   9.880 -10.765
  524    HG   LEU  71           HG       LEU  71   6.036   9.075 -12.097
  525   HD11  LEU  71          HD11      LEU  71   6.287   7.695  -9.548
  526   HD12  LEU  71          HD12      LEU  71   5.559   9.294  -9.399
  527   HD13  LEU  71          HD13      LEU  71   7.139   9.113 -10.161
  528   HD21  LEU  71          HD21      LEU  71   6.566   6.801 -12.162
  529   HD22  LEU  71          HD22      LEU  71   4.864   6.859 -12.621
  530   HD23  LEU  71          HD23      LEU  71   5.320   6.381 -10.985
  Start of MODEL   18
    1    H1   HIS   1           H1       HIS   1   3.311  -2.193   4.155
    2    HA   HIS   1           HA       HIS   1   4.721  -3.934   5.111
    3    HB2  HIS   1           HB2      HIS   1   5.525  -4.089   2.235
    4    HB3  HIS   1           HB3      HIS   1   6.688  -4.564   3.469
    5    HD1  HIS   1           HD1      HIS   1   2.965  -5.269   3.498
    6    HD2  HIS   1           HD2      HIS   1   6.590  -7.279   3.213
    7    HE1  HIS   1           HE1      HIS   1   2.387  -7.715   3.592
    8    H    THR   2           H        THR   2   4.650  -0.981   4.746
    9    HA   THR   2           HA       THR   2   5.907   0.841   5.275
   10    HB   THR   2           HB       THR   2   7.961  -1.091   6.351
   11    HG1  THR   2           HG1      THR   2   6.496  -1.665   7.754
   12   HG21  THR   2          HG21      THR   2   7.544   1.187   7.987
   13   HG22  THR   2          HG22      THR   2   7.724   1.751   6.326
   14   HG23  THR   2          HG23      THR   2   8.982   0.756   7.061
   15    HA   PRO   3           HA       PRO   3   8.576   0.080   1.521
   16    HB2  PRO   3           HB2      PRO   3   7.426   2.012  -0.001
   17    HB3  PRO   3           HB3      PRO   3   6.814   0.355   0.072
   18    HG2  PRO   3           HG2      PRO   3   5.845   2.797   1.507
   19    HG3  PRO   3           HG3      PRO   3   4.906   1.521   0.712
   20    HD2  PRO   3           HD2      PRO   3   5.266   1.608   3.394
   21    HD3  PRO   3           HD3      PRO   3   5.110   0.082   2.500
   22    H    THR   4           H        THR   4   7.355   3.218   2.698
   23    HA   THR   4           HA       THR   4   9.421   4.846   1.871
   24    HB   THR   4           HB       THR   4   8.795   5.917   4.333
   25    HG1  THR   4           HG1      THR   4   7.288   4.244   4.734
   26   HG21  THR   4          HG21      THR   4   7.949   6.262   1.548
   27   HG22  THR   4          HG22      THR   4   8.466   7.462   2.731
   28   HG23  THR   4          HG23      THR   4   6.801   6.882   2.734
   29    HA   PRO   5           HA       PRO   5  12.996   3.915   4.240
   30    HB2  PRO   5           HB2      PRO   5  14.020   6.382   4.727
   31    HB3  PRO   5           HB3      PRO   5  14.055   5.626   3.130
   32    HG2  PRO   5           HG2      PRO   5  12.162   7.676   4.213
   33    HG3  PRO   5           HG3      PRO   5  12.935   7.599   2.619
   34    HD2  PRO   5           HD2      PRO   5  10.374   6.825   3.035
   35    HD3  PRO   5           HD3      PRO   5  11.416   6.062   1.817
   36    H    THR   6           H        THR   6  10.571   5.988   5.592
   37    HA   THR   6           HA       THR   6  11.017   4.944   8.221
   38    HB   THR   6           HB       THR   6  12.661   6.554   8.571
   39    HG1  THR   6           HG1      THR   6  11.468   8.303   9.757
   40   HG21  THR   6          HG21      THR   6  10.947   8.447   6.964
   41   HG22  THR   6          HG22      THR   6  12.519   7.786   6.520
   42   HG23  THR   6          HG23      THR   6  12.391   8.940   7.848
   43    HA   PRO   7           HA       PRO   7   6.705   5.778   8.451
   44    HB2  PRO   7           HB2      PRO   7   6.373   5.747  11.145
   45    HB3  PRO   7           HB3      PRO   7   6.653   4.283  10.195
   46    HG2  PRO   7           HG2      PRO   7   8.594   5.896  11.806
   47    HG3  PRO   7           HG3      PRO   7   8.420   4.134  11.699
   48    HD2  PRO   7           HD2      PRO   7  10.329   5.495  10.344
   49    HD3  PRO   7           HD3      PRO   7   9.580   4.014   9.712
   50    H    ILE   8           H        ILE   8   5.798   7.690   8.054
   51    HA   ILE   8           HA       ILE   8   6.639  10.022   9.635
   52    HB   ILE   8           HB       ILE   8   5.149  10.012   7.009
   53   HG12  ILE   8          HG12      ILE   8   7.423   9.063   6.786
   54   HG13  ILE   8          HG13      ILE   8   7.268  10.611   5.964
   55   HG21  ILE   8          HG21      ILE   8   5.654  12.038   8.939
   56   HG22  ILE   8          HG22      ILE   8   6.581  12.407   7.485
   57   HG23  ILE   8          HG23      ILE   8   4.836  12.175   7.383
   58   HD11  ILE   8          HD11      ILE   8   8.469  11.728   7.683
   59   HD12  ILE   8          HD12      ILE   8   8.438  10.297   8.713
   60   HD13  ILE   8          HD13      ILE   8   9.390  10.294   7.227
   61    H    CYS   9           H        CYS   9   5.262  10.987  10.983
   62    HA   CYS   9           HA       CYS   9   2.390  10.398  10.724
   63    HB2  CYS   9           HB2      CYS   9   4.183  10.015  13.061
   64    HB3  CYS   9           HB3      CYS   9   2.581  10.669  13.388
   65    H    LYS  10           H        LYS  10   1.013  11.969  11.911
   66    HA   LYS  10           HA       LYS  10   2.243  14.649  11.922
   67    HB2  LYS  10           HB2      LYS  10  -0.175  15.395  11.365
   68    HB3  LYS  10           HB3      LYS  10   0.822  14.725  10.080
   69    HG2  LYS  10           HG2      LYS  10  -1.376  13.801   9.913
   70    HG3  LYS  10           HG3      LYS  10  -0.271  12.530  10.443
   71    HD2  LYS  10           HD2      LYS  10  -1.232  12.365  12.492
   72    HD3  LYS  10           HD3      LYS  10  -1.612  14.087  12.571
   73    HE2  LYS  10           HE2      LYS  10  -3.645  13.811  11.638
   74    HE3  LYS  10           HE3      LYS  10  -3.077  12.571  10.520
   75    HZ1  LYS  10           HZ1      LYS  10  -4.318  12.283  13.096
   76    HZ2  LYS  10           HZ2      LYS  10  -2.921  11.343  12.925
   77    HZ3  LYS  10           HZ3      LYS  10  -4.195  11.173  11.826
   78    H    SER  11           H        SER  11   1.289  16.207  13.377
   79    HA   SER  11           HA       SER  11  -0.431  15.191  15.488
   80    HB2  SER  11           HB2      SER  11   2.100  14.765  16.011
   81    HB3  SER  11           HB3      SER  11   2.129  16.494  16.357
   82    HG   SER  11           HG       SER  11   0.181  15.924  17.715
   83    H    ARG  12           H        ARG  12  -1.504  16.798  16.629
   84    HA   ARG  12           HA       ARG  12  -1.371  19.449  15.396
   85    HB2  ARG  12           HB2      ARG  12  -3.564  19.808  16.540
   86    HB3  ARG  12           HB3      ARG  12  -3.567  18.482  15.386
   87    HG2  ARG  12           HG2      ARG  12  -4.263  17.082  16.948
   88    HG3  ARG  12           HG3      ARG  12  -2.869  17.468  17.958
   89    HD2  ARG  12           HD2      ARG  12  -5.056  19.457  17.891
   90    HD3  ARG  12           HD3      ARG  12  -5.401  17.931  18.704
   91    HE   ARG  12           HE       ARG  12  -3.020  18.674  19.756
   92   HH11  ARG  12          HH11      ARG  12  -6.087  20.279  19.388
   93   HH12  ARG  12          HH12      ARG  12  -5.894  21.255  20.806
   94   HH21  ARG  12          HH21      ARG  12  -2.754  19.953  21.625
   95   HH22  ARG  12          HH22      ARG  12  -3.998  21.070  22.078
   96    H    SER  13           H        SER  13  -0.331  21.030  16.394
   97    HA   SER  13           HA       SER  13   0.242  20.775  19.256
   98    HB2  SER  13           HB2      SER  13   1.452  22.577  17.145
   99    HB3  SER  13           HB3      SER  13   1.928  22.559  18.843
  100    HG   SER  13           HG       SER  13   3.308  21.140  18.052
  101    H    HIS  14           H        HIS  14   0.320  22.909  20.474
  102    HA   HIS  14           HA       HIS  14  -1.982  24.583  19.711
  103    HB2  HIS  14           HB2      HIS  14  -1.917  22.910  21.876
  104    HB3  HIS  14           HB3      HIS  14  -1.372  24.427  22.585
  105    HD1  HIS  14           HD1      HIS  14  -3.202  25.858  23.412
  106    HD2  HIS  14           HD2      HIS  14  -4.467  23.370  20.334
  107    HE1  HIS  14           HE1      HIS  14  -5.664  26.302  23.157
  108    H    GLU  15           H        GLU  15   1.286  24.515  20.188
  109    HA   GLU  15           HA       GLU  15   1.619  27.062  21.481
  110    HB2  GLU  15           HB2      GLU  15   3.255  25.032  21.403
  111    HB3  GLU  15           HB3      GLU  15   3.757  25.718  19.864
  112    HG2  GLU  15           HG2      GLU  15   4.279  27.835  21.009
  113    HG3  GLU  15           HG3      GLU  15   3.849  27.083  22.545
  114    H    TYR  16           H        TYR  16   1.851  25.837  18.166
  115    HA   TYR  16           HA       TYR  16   2.058  28.612  17.209
  116    HB2  TYR  16           HB2      TYR  16   3.680  26.549  16.577
  117    HB3  TYR  16           HB3      TYR  16   2.470  26.374  15.311
  118    HD1  TYR  16           HD1      TYR  16   4.911  28.735  16.794
  119    HD2  TYR  16           HD2      TYR  16   2.440  27.829  13.450
  120    HE1  TYR  16           HE1      TYR  16   6.016  30.513  15.503
  121    HE2  TYR  16           HE2      TYR  16   3.540  29.604  12.150
  122    HH   TYR  16           HH       TYR  16   6.345  30.877  12.779
  123    H    LYS  17           H        LYS  17  -0.429  27.755  18.064
  124    HA   LYS  17           HA       LYS  17  -1.910  27.134  15.607
  125    HB2  LYS  17           HB2      LYS  17  -2.358  26.656  18.478
  126    HB3  LYS  17           HB3      LYS  17  -3.788  27.163  17.588
  127    HG2  LYS  17           HG2      LYS  17  -2.027  24.836  16.844
  128    HG3  LYS  17           HG3      LYS  17  -3.554  24.719  17.721
  129    HD2  LYS  17           HD2      LYS  17  -3.646  26.222  15.187
  130    HD3  LYS  17           HD3      LYS  17  -3.332  24.492  15.039
  131    HE2  LYS  17           HE2      LYS  17  -5.607  25.640  16.644
  132    HE3  LYS  17           HE3      LYS  17  -5.754  25.166  14.952
  133    HZ1  LYS  17           HZ1      LYS  17  -4.765  22.942  15.861
  134    HZ2  LYS  17           HZ2      LYS  17  -6.420  23.265  15.993
  135    HZ3  LYS  17           HZ3      LYS  17  -5.406  23.485  17.329
  136    H    GLY  18           H        GLY  18  -2.680  28.800  14.497
  137    HA2  GLY  18           HA2      GLY  18  -4.472  30.600  14.844
  138    HA3  GLY  18           HA3      GLY  18  -3.293  31.292  15.949
  139    H    ARG  19           H        ARG  19  -1.233  31.987  15.058
  140    HA   ARG  19           HA       ARG  19  -1.607  33.351  12.558
  141    HB2  ARG  19           HB2      ARG  19  -0.356  34.199  14.645
  142    HB3  ARG  19           HB3      ARG  19   0.980  33.202  14.085
  143    HG2  ARG  19           HG2      ARG  19   0.518  34.523  11.830
  144    HG3  ARG  19           HG3      ARG  19  -0.116  35.714  12.967
  145    HD2  ARG  19           HD2      ARG  19   2.400  34.642  13.884
  146    HD3  ARG  19           HD3      ARG  19   2.553  35.301  12.256
  147    HE   ARG  19           HE       ARG  19   1.151  37.101  13.933
  148   HH11  ARG  19          HH11      ARG  19   4.343  35.879  13.272
  149   HH12  ARG  19          HH12      ARG  19   5.147  37.314  13.817
  150   HH21  ARG  19          HH21      ARG  19   2.198  38.995  14.655
  151   HH22  ARG  19          HH22      ARG  19   3.926  39.085  14.605
  152    H    CYS  20           H        CYS  20  -1.873  30.971  11.663
  153    HA   CYS  20           HA       CYS  20   0.738  30.203  10.532
  154    HB2  CYS  20           HB2      CYS  20  -0.145  28.508  12.118
  155    HB3  CYS  20           HB3      CYS  20  -1.586  28.357  11.117
  156    H    ILE  21           H        ILE  21   0.851  30.610   8.435
  157    HA   ILE  21           HA       ILE  21  -1.488  30.110   6.748
  158    HB   ILE  21           HB       ILE  21   0.119  32.665   6.624
  159   HG12  ILE  21          HG12      ILE  21  -1.482  32.580   8.511
  160   HG13  ILE  21          HG13      ILE  21  -1.933  33.782   7.306
  161   HG21  ILE  21          HG21      ILE  21  -0.468  32.128   4.415
  162   HG22  ILE  21          HG22      ILE  21  -2.061  31.543   4.892
  163   HG23  ILE  21          HG23      ILE  21  -1.703  33.269   4.948
  164   HD11  ILE  21          HD11      ILE  21  -3.154  31.222   6.765
  165   HD12  ILE  21          HD12      ILE  21  -3.552  31.816   8.377
  166   HD13  ILE  21          HD13      ILE  21  -3.893  32.811   6.961
  167    H    GLN  22           H        GLN  22   1.965  30.865   6.918
  168    HA   GLN  22           HA       GLN  22   2.425  29.854   4.241
  169    HB2  GLN  22           HB2      GLN  22   4.209  31.018   6.367
  170    HB3  GLN  22           HB3      GLN  22   4.866  30.285   4.909
  171    HG2  GLN  22           HG2      GLN  22   2.771  32.211   4.339
  172    HG3  GLN  22           HG3      GLN  22   4.122  32.915   5.225
  173   HE21  GLN  22          HE21      GLN  22   2.961  32.023   2.220
  174   HE22  GLN  22          HE22      GLN  22   4.432  32.145   1.323
  175    H    ASP  23           H        ASP  23   2.893  27.817   3.759
  176    HA   ASP  23           HA       ASP  23   2.871  25.743   5.626
  177    HB2  ASP  23           HB2      ASP  23   3.843  24.363   3.739
  178    HB3  ASP  23           HB3      ASP  23   2.358  25.229   3.358
  179    H    MET  24           H        MET  24   5.610  27.341   4.030
  180    HA   MET  24           HA       MET  24   7.657  25.764   5.077
  181    HB2  MET  24           HB2      MET  24   7.446  28.154   3.568
  182    HB3  MET  24           HB3      MET  24   8.530  28.486   4.911
  183    HG2  MET  24           HG2      MET  24  10.170  27.456   3.856
  184    HG3  MET  24           HG3      MET  24   9.232  25.964   3.835
  185    HE1  MET  24           HE1      MET  24   7.812  25.529   0.550
  186    HE2  MET  24           HE2      MET  24   9.376  24.886   1.053
  187    HE3  MET  24           HE3      MET  24   8.064  25.030   2.223
  188    H    ASP  25           H        ASP  25   6.237  28.762   6.353
  189    HA   ASP  25           HA       ASP  25   7.859  29.011   8.615
  190    HB2  ASP  25           HB2      ASP  25   5.156  30.005   7.841
  191    HB3  ASP  25           HB3      ASP  25   5.632  30.142   9.531
  192    H    CYS  26           H        CYS  26   4.686  27.437   8.270
  193    HA   CYS  26           HA       CYS  26   4.360  26.601  10.899
  194    HB2  CYS  26           HB2      CYS  26   2.701  26.466   8.953
  195    HB3  CYS  26           HB3      CYS  26   3.497  24.956   8.525
  196    H    ASN  27           H        ASN  27   6.147  25.104   8.255
  197    HA   ASN  27           HA       ASN  27   6.694  22.641   9.474
  198    HB2  ASN  27           HB2      ASN  27   7.088  23.331   7.043
  199    HB3  ASN  27           HB3      ASN  27   8.588  24.062   7.606
  200   HD21  ASN  27          HD21      ASN  27  10.286  22.770   8.205
  201   HD22  ASN  27          HD22      ASN  27  10.320  21.067   7.919
  202    H    ALA  28           H        ALA  28   8.603  25.642   9.413
  203    HA   ALA  28           HA       ALA  28  10.721  24.682  11.010
  204    HB1  ALA  28           HB1      ALA  28  11.617  26.657  10.527
  205    HB2  ALA  28           HB2      ALA  28  10.141  27.033   9.637
  206    HB3  ALA  28           HB3      ALA  28  10.301  27.519  11.325
  207    H    ALA  29           H        ALA  29   7.616  26.102  11.785
  208    HA   ALA  29           HA       ALA  29   8.070  26.783  14.462
  209    HB1  ALA  29           HB1      ALA  29   5.426  25.958  14.362
  210    HB2  ALA  29           HB2      ALA  29   6.034  27.586  14.060
  211    HB3  ALA  29           HB3      ALA  29   5.783  26.475  12.714
  212    H    CYS  30           H        CYS  30   6.972  23.739  13.009
  213    HA   CYS  30           HA       CYS  30   6.601  22.380  15.473
  214    HB2  CYS  30           HB2      CYS  30   7.207  21.072  12.823
  215    HB3  CYS  30           HB3      CYS  30   6.283  20.415  14.170
  216    H    VAL  31           H        VAL  31   9.172  22.107  13.015
  217    HA   VAL  31           HA       VAL  31  10.836  20.384  14.444
  218    HB   VAL  31           HB       VAL  31  12.697  21.561  13.040
  219   HG11  VAL  31          HG11      VAL  31  11.775  19.359  12.552
  220   HG12  VAL  31          HG12      VAL  31  10.401  20.103  11.732
  221   HG13  VAL  31          HG13      VAL  31  12.026  20.276  11.067
  222   HG21  VAL  31          HG21      VAL  31  10.758  22.402  11.081
  223   HG22  VAL  31          HG22      VAL  31  10.576  23.318  12.577
  224   HG23  VAL  31          HG23      VAL  31  12.132  23.283  11.748
  225    H    LYS  32           H        LYS  32  10.159  23.700  14.938
  226    HA   LYS  32           HA       LYS  32  12.547  24.049  16.610
  227    HB2  LYS  32           HB2      LYS  32  11.835  25.753  14.811
  228    HB3  LYS  32           HB3      LYS  32  10.559  26.205  15.935
  229    HG2  LYS  32           HG2      LYS  32  12.091  27.699  16.625
  230    HG3  LYS  32           HG3      LYS  32  12.672  26.334  17.582
  231    HD2  LYS  32           HD2      LYS  32  13.726  26.497  14.836
  232    HD3  LYS  32           HD3      LYS  32  14.226  27.798  15.918
  233    HE2  LYS  32           HE2      LYS  32  14.455  24.866  16.578
  234    HE3  LYS  32           HE3      LYS  32  15.761  25.825  15.882
  235    HZ1  LYS  32           HZ1      LYS  32  14.422  26.523  18.433
  236    HZ2  LYS  32           HZ2      LYS  32  15.852  27.173  17.805
  237    HZ3  LYS  32           HZ3      LYS  32  15.819  25.573  18.352
  238    H    GLU  33           H        GLU  33   9.274  23.285  16.809
  239    HA   GLU  33           HA       GLU  33   8.415  24.571  19.121
  240    HB2  GLU  33           HB2      GLU  33   7.690  22.062  17.710
  241    HB3  GLU  33           HB3      GLU  33   7.147  22.219  19.375
  242    HG2  GLU  33           HG2      GLU  33   6.644  24.612  17.811
  243    HG3  GLU  33           HG3      GLU  33   5.865  23.181  17.139
  244    H    SER  34           H        SER  34  10.200  21.529  18.760
  245    HA   SER  34           HA       SER  34  11.492  21.851  21.278
  246    HB2  SER  34           HB2      SER  34   9.164  19.972  21.068
  247    HB3  SER  34           HB3      SER  34  10.521  19.567  22.119
  248    HG   SER  34           HG       SER  34   9.983  21.139  23.444
  249    H    GLU  35           H        GLU  35  12.163  21.377  18.504
  250    HA   GLU  35           HA       GLU  35  13.385  19.989  17.143
  251    HB2  GLU  35           HB2      GLU  35  15.472  19.257  18.162
  252    HB3  GLU  35           HB3      GLU  35  15.058  20.875  18.712
  253    HG2  GLU  35           HG2      GLU  35  14.270  20.002  20.818
  254    HG3  GLU  35           HG3      GLU  35  14.552  18.350  20.269
  255    H    SER  36           H        SER  36  11.030  18.725  18.033
  256    HA   SER  36           HA       SER  36  11.935  15.938  18.355
  257    HB2  SER  36           HB2      SER  36  10.646  16.385  20.266
  258    HB3  SER  36           HB3      SER  36   9.483  17.359  19.367
  259    HG   SER  36           HG       SER  36   8.478  15.448  19.666
  260    H    TYR  37           H        TYR  37   9.732  18.110  16.677
  261    HA   TYR  37           HA       TYR  37   8.609  16.034  15.035
  262    HB2  TYR  37           HB2      TYR  37   8.464  19.038  14.710
  263    HB3  TYR  37           HB3      TYR  37   7.462  17.856  13.875
  264    HD1  TYR  37           HD1      TYR  37   5.674  16.688  15.051
  265    HD2  TYR  37           HD2      TYR  37   8.070  19.589  17.037
  266    HE1  TYR  37           HE1      TYR  37   4.030  16.788  16.877
  267    HE2  TYR  37           HE2      TYR  37   6.433  19.696  18.869
  268    HH   TYR  37           HH       TYR  37   4.067  19.221  19.254
  269    H    THR  38           H        THR  38   8.855  15.852  12.754
  270    HA   THR  38           HA       THR  38  11.447  16.856  11.767
  271    HB   THR  38           HB       THR  38  11.293  14.355  12.169
  272    HG1  THR  38           HG1      THR  38  11.736  14.916   9.432
  273   HG21  THR  38          HG21      THR  38   8.890  14.403  11.090
  274   HG22  THR  38          HG22      THR  38   9.936  12.996  10.904
  275   HG23  THR  38          HG23      THR  38   9.797  14.170   9.595
  276    H    GLY  39           H        GLY  39   8.750  18.060  11.527
  277    HA2  GLY  39           HA2      GLY  39   8.825  19.166   9.052
  278    HA3  GLY  39           HA3      GLY  39   7.947  17.668   8.784
  279    H    GLY  40           H        GLY  40   6.421  19.558   8.107
  280    HA2  GLY  40           HA2      GLY  40   4.179  19.528   9.691
  281    HA3  GLY  40           HA3      GLY  40   5.077  20.942  10.223
  282    H    PHE  41           H        PHE  41   2.487  20.402   8.639
  283    HA   PHE  41           HA       PHE  41   3.064  22.358   6.515
  284    HB2  PHE  41           HB2      PHE  41   1.734  19.732   6.352
  285    HB3  PHE  41           HB3      PHE  41   0.886  21.043   5.538
  286    HD1  PHE  41           HD1      PHE  41   4.486  20.128   5.916
  287    HD2  PHE  41           HD2      PHE  41   1.256  20.989   3.281
  288    HE1  PHE  41           HE1      PHE  41   6.002  19.907   3.991
  289    HE2  PHE  41           HE2      PHE  41   2.767  20.768   1.351
  290    HZ   PHE  41           HZ       PHE  41   5.143  20.228   1.705
  291    H    CYS  42           H        CYS  42   1.377  23.824   6.005
  292    HA   CYS  42           HA       CYS  42  -0.571  24.155   8.189
  293    HB2  CYS  42           HB2      CYS  42   1.277  25.931   7.661
  294    HB3  CYS  42           HB3      CYS  42   0.210  26.377   6.333
  295    H    ASN  43           H        ASN  43  -2.710  24.578   7.729
  296    HA   ASN  43           HA       ASN  43  -3.544  24.707   4.934
  297    HB2  ASN  43           HB2      ASN  43  -3.800  22.356   6.605
  298    HB3  ASN  43           HB3      ASN  43  -5.382  22.943   6.102
  299   HD21  ASN  43          HD21      ASN  43  -6.017  21.698   4.493
  300   HD22  ASN  43          HD22      ASN  43  -5.079  21.289   3.100
  301    H    GLY  44           H        GLY  44  -5.343  25.921   4.609
  302    HA2  GLY  44           HA2      GLY  44  -6.462  27.231   6.979
  303    HA3  GLY  44           HA3      GLY  44  -6.598  27.799   5.321
  304    H    ARG  45           H        ARG  45  -8.206  26.319   7.842
  305    HA   ARG  45           HA       ARG  45 -10.434  25.643   6.073
  306    HB2  ARG  45           HB2      ARG  45  -8.987  23.764   7.872
  307    HB3  ARG  45           HB3      ARG  45 -10.738  23.626   7.793
  308    HG2  ARG  45           HG2      ARG  45 -10.507  23.468   5.295
  309    HG3  ARG  45           HG3      ARG  45  -8.765  23.333   5.546
  310    HD2  ARG  45           HD2      ARG  45 -10.644  21.523   7.008
  311    HD3  ARG  45           HD3      ARG  45 -10.212  21.182   5.333
  312    HE   ARG  45           HE       ARG  45  -7.912  21.651   6.948
  313   HH11  ARG  45          HH11      ARG  45 -10.305  19.264   6.117
  314   HH12  ARG  45          HH12      ARG  45  -9.281  17.917   6.491
  315   HH21  ARG  45          HH21      ARG  45  -6.554  19.887   7.444
  316   HH22  ARG  45          HH22      ARG  45  -7.148  18.273   7.246
  317    HA   PRO  46           HA       PRO  46 -12.967  27.537   9.113
  318    HB2  PRO  46           HB2      PRO  46 -15.200  25.993   9.072
  319    HB3  PRO  46           HB3      PRO  46 -14.769  27.094   7.757
  320    HG2  PRO  46           HG2      PRO  46 -14.361  24.135   7.961
  321    HG3  PRO  46           HG3      PRO  46 -14.920  25.095   6.579
  322    HD2  PRO  46           HD2      PRO  46 -12.372  24.206   6.800
  323    HD3  PRO  46           HD3      PRO  46 -12.784  25.736   5.999
  324    HA   PRO  47           HA       PRO  47 -14.475  28.108  10.624
  325    HB2  PRO  47           HB2      PRO  47 -13.785  29.317  12.955
  326    HB3  PRO  47           HB3      PRO  47 -15.156  28.210  12.816
  327    HG2  PRO  47           HG2      PRO  47 -12.392  27.682  13.837
  328    HG3  PRO  47           HG3      PRO  47 -13.949  27.151  14.498
  329    HD2  PRO  47           HD2      PRO  47 -12.367  25.530  13.014
  330    HD3  PRO  47           HD3      PRO  47 -14.139  25.416  12.993
  331    H    PHE  48           H        PHE  48 -11.307  27.953  12.265
  332    HA   PHE  48           HA       PHE  48 -10.359  30.050  10.423
  333    HB2  PHE  48           HB2      PHE  48 -10.416  30.077  13.238
  334    HB3  PHE  48           HB3      PHE  48  -8.730  29.834  12.792
  335    HD1  PHE  48           HD1      PHE  48  -7.595  31.494  11.334
  336    HD2  PHE  48           HD2      PHE  48 -11.481  32.161  12.936
  337    HE1  PHE  48           HE1      PHE  48  -7.370  33.900  10.868
  338    HE2  PHE  48           HE2      PHE  48 -11.264  34.567  12.471
  339    HZ   PHE  48           HZ       PHE  48  -9.207  35.440  11.436
  340    H    LYS  49           H        LYS  49  -8.027  29.982   9.957
  341    HA   LYS  49           HA       LYS  49  -7.211  27.556   8.906
  342    HB2  LYS  49           HB2      LYS  49  -5.719  30.055   9.646
  343    HB3  LYS  49           HB3      LYS  49  -4.859  28.657   9.014
  344    HG2  LYS  49           HG2      LYS  49  -5.346  29.302   6.958
  345    HG3  LYS  49           HG3      LYS  49  -7.066  29.118   7.313
  346    HD2  LYS  49           HD2      LYS  49  -7.335  31.360   7.815
  347    HD3  LYS  49           HD3      LYS  49  -5.625  31.588   8.187
  348    HE2  LYS  49           HE2      LYS  49  -5.876  32.665   6.142
  349    HE3  LYS  49           HE3      LYS  49  -5.239  31.084   5.691
  350    HZ1  LYS  49           HZ1      LYS  49  -7.172  31.921   4.347
  351    HZ2  LYS  49           HZ2      LYS  49  -8.139  31.686   5.715
  352    HZ3  LYS  49           HZ3      LYS  49  -7.355  30.370   4.997
  353    H    GLN  50           H        GLN  50  -5.448  26.143   9.498
  354    HA   GLN  50           HA       GLN  50  -4.737  26.114  12.335
  355    HB2  GLN  50           HB2      GLN  50  -6.738  24.678  12.069
  356    HB3  GLN  50           HB3      GLN  50  -5.865  23.711  10.888
  357    HG2  GLN  50           HG2      GLN  50  -4.584  24.060  13.527
  358    HG3  GLN  50           HG3      GLN  50  -6.037  23.063  13.467
  359   HE21  GLN  50          HE21      GLN  50  -4.572  21.352  14.118
  360   HE22  GLN  50          HE22      GLN  50  -3.657  20.520  12.911
  361    H    CYS  51           H        CYS  51  -2.843  24.928  12.823
  362    HA   CYS  51           HA       CYS  51  -1.156  24.404  10.466
  363    HB2  CYS  51           HB2      CYS  51  -0.713  25.968  12.816
  364    HB3  CYS  51           HB3      CYS  51   0.426  24.626  12.820
  365    H    PHE  52           H        PHE  52  -0.133  22.481  10.247
  366    HA   PHE  52           HA       PHE  52  -0.557  20.490  12.379
  367    HB2  PHE  52           HB2      PHE  52  -1.237  20.417   9.556
  368    HB3  PHE  52           HB3      PHE  52  -0.197  19.069  10.005
  369    HD1  PHE  52           HD1      PHE  52  -0.903  17.712  12.085
  370    HD2  PHE  52           HD2      PHE  52  -3.513  20.300   9.938
  371    HE1  PHE  52           HE1      PHE  52  -2.844  16.525  13.021
  372    HE2  PHE  52           HE2      PHE  52  -5.458  19.118  10.872
  373    HZ   PHE  52           HZ       PHE  52  -5.125  17.227  12.414
  374    H    CYS  53           H        CYS  53   1.123  19.140  12.908
  375    HA   CYS  53           HA       CYS  53   3.714  19.764  11.649
  376    HB2  CYS  53           HB2      CYS  53   3.182  18.884  14.496
  377    HB3  CYS  53           HB3      CYS  53   4.762  19.242  13.806
  378    H    THR  54           H        THR  54   5.272  18.034  11.542
  379    HA   THR  54           HA       THR  54   4.058  15.349  11.574
  380    HB   THR  54           HB       THR  54   4.923  14.776   9.509
  381    HG1  THR  54           HG1      THR  54   7.021  15.270   9.503
  382   HG21  THR  54          HG21      THR  54   4.759  17.633   8.753
  383   HG22  THR  54          HG22      THR  54   3.352  16.950   9.566
  384   HG23  THR  54          HG23      THR  54   3.940  16.231   8.066
  385    H    LYS  55           H        LYS  55   5.270  13.721  12.406
  386    HA   LYS  55           HA       LYS  55   8.106  14.128  12.921
  387    HB2  LYS  55           HB2      LYS  55   8.034  13.974  15.230
  388    HB3  LYS  55           HB3      LYS  55   6.619  14.963  14.895
  389    HG2  LYS  55           HG2      LYS  55   6.622  12.002  15.442
  390    HG3  LYS  55           HG3      LYS  55   6.124  13.273  16.561
  391    HD2  LYS  55           HD2      LYS  55   4.574  13.865  14.431
  392    HD3  LYS  55           HD3      LYS  55   4.708  12.114  14.248
  393    HE2  LYS  55           HE2      LYS  55   3.901  13.477  16.811
  394    HE3  LYS  55           HE3      LYS  55   2.751  12.894  15.609
  395    HZ1  LYS  55           HZ1      LYS  55   3.331  10.695  16.010
  396    HZ2  LYS  55           HZ2      LYS  55   3.322  11.375  17.559
  397    HZ3  LYS  55           HZ3      LYS  55   4.790  11.098  16.766
  398    HA   PRO  56           HA       PRO  56   8.389   9.817  12.150
  399    HB2  PRO  56           HB2      PRO  56  10.448   9.093  13.764
  400    HB3  PRO  56           HB3      PRO  56  10.671  10.048  12.294
  401    HG2  PRO  56           HG2      PRO  56  10.531  10.960  15.141
  402    HG3  PRO  56           HG3      PRO  56  11.636  11.476  13.854
  403    HD2  PRO  56           HD2      PRO  56   9.472  12.930  14.586
  404    HD3  PRO  56           HD3      PRO  56  10.084  12.901  12.920
  405    H    CYS  57           H        CYS  57   6.820   8.483  12.809
  406    HA   CYS  57           HA       CYS  57   6.436   8.042  15.687
  407    HB2  CYS  57           HB2      CYS  57   4.243   7.076  15.025
  408    HB3  CYS  57           HB3      CYS  57   4.430   8.756  14.535
  409    H    LYS  58           H        LYS  58   5.281   5.649  15.841
  410    HA   LYS  58           HA       LYS  58   7.231   3.783  14.655
  411    HB2  LYS  58           HB2      LYS  58   7.710   4.037  17.014
  412    HB3  LYS  58           HB3      LYS  58   6.026   3.745  17.427
  413    HG2  LYS  58           HG2      LYS  58   7.391   1.788  17.875
  414    HG3  LYS  58           HG3      LYS  58   6.212   1.457  16.604
  415    HD2  LYS  58           HD2      LYS  58   7.823   0.956  15.148
  416    HD3  LYS  58           HD3      LYS  58   8.678   2.461  15.490
  417    HE2  LYS  58           HE2      LYS  58   9.488   1.283  17.621
  418    HE3  LYS  58           HE3      LYS  58   8.942  -0.204  16.848
  419    HZ1  LYS  58           HZ1      LYS  58  11.263   0.135  16.405
  420    HZ2  LYS  58           HZ2      LYS  58  10.975   1.686  15.793
  421    HZ3  LYS  58           HZ3      LYS  58  10.402   0.329  14.962
  422    H    ARG  59           H        ARG  59   6.481   1.798  13.955
  423    HA   ARG  59           HA       ARG  59   5.006   0.293  13.102
  424    HB2  ARG  59           HB2      ARG  59   4.310   0.486  15.667
  425    HB3  ARG  59           HB3      ARG  59   2.841   1.144  14.960
  426    HG2  ARG  59           HG2      ARG  59   2.256  -0.844  13.979
  427    HG3  ARG  59           HG3      ARG  59   3.921  -1.425  13.914
  428    HD2  ARG  59           HD2      ARG  59   3.926  -2.030  16.163
  429    HD3  ARG  59           HD3      ARG  59   2.549  -0.997  16.541
  430    HE   ARG  59           HE       ARG  59   1.724  -2.966  14.726
  431   HH11  ARG  59          HH11      ARG  59   2.780  -2.657  18.029
  432   HH12  ARG  59          HH12      ARG  59   1.881  -4.031  18.582
  433   HH21  ARG  59          HH21      ARG  59   0.536  -4.777  15.442
  434   HH22  ARG  59          HH22      ARG  59   0.606  -5.237  17.109
  435    H    GLU  60           H        GLU  60   2.628   0.120  12.241
  436    HA   GLU  60           HA       GLU  60   1.067   0.869  10.765
  437    HB2  GLU  60           HB2      GLU  60   0.725   2.482  12.790
  438    HB3  GLU  60           HB3      GLU  60   1.467   3.677  11.736
  439    HG2  GLU  60           HG2      GLU  60  -0.302   2.980  10.021
  440    HG3  GLU  60           HG3      GLU  60  -1.120   2.215  11.381
  441    H    ARG  61           H        ARG  61   1.884   0.659   8.770
  442    HA   ARG  61           HA       ARG  61   3.945   2.458   7.806
  443    HB2  ARG  61           HB2      ARG  61   3.906   1.053   5.781
  444    HB3  ARG  61           HB3      ARG  61   4.120   0.100   7.243
  445    HG2  ARG  61           HG2      ARG  61   1.331   0.318   6.641
  446    HG3  ARG  61           HG3      ARG  61   2.211  -0.249   5.220
  447    HD2  ARG  61           HD2      ARG  61   1.842  -2.247   6.256
  448    HD3  ARG  61           HD3      ARG  61   3.376  -1.808   7.008
  449    HE   ARG  61           HE       ARG  61   2.290  -1.702   9.006
  450   HH11  ARG  61          HH11      ARG  61  -0.054  -1.342   6.458
  451   HH12  ARG  61          HH12      ARG  61  -1.413  -1.332   7.532
  452   HH21  ARG  61          HH21      ARG  61   0.509  -1.690  10.431
  453   HH22  ARG  61          HH22      ARG  61  -1.092  -1.528   9.792
  454    H    ALA  62           H        ALA  62   3.452   2.873   5.221
  455    HA   ALA  62           HA       ALA  62   2.354   4.197   3.730
  456    HB1  ALA  62           HB1      ALA  62   0.045   3.954   3.480
  457    HB2  ALA  62           HB2      ALA  62   0.559   2.433   4.211
  458    HB3  ALA  62           HB3      ALA  62  -0.205   3.674   5.204
  459    H    ALA  63           H        ALA  63   2.976   6.251   3.992
  460    HA   ALA  63           HA       ALA  63   1.463   7.904   5.894
  461    HB1  ALA  63           HB1      ALA  63   3.359   8.968   6.739
  462    HB2  ALA  63           HB2      ALA  63   3.819   7.266   6.687
  463    HB3  ALA  63           HB3      ALA  63   4.389   8.373   5.437
  464    H    ALA  64           H        ALA  64   4.051   8.403   3.489
  465    HA   ALA  64           HA       ALA  64   2.461  10.584   2.339
  466    HB1  ALA  64           HB1      ALA  64   4.661  11.126   1.173
  467    HB2  ALA  64           HB2      ALA  64   4.594  11.370   2.919
  468    HB3  ALA  64           HB3      ALA  64   5.393   9.943   2.258
  469    H    THR  65           H        THR  65   4.874   8.400   0.907
  470    HA   THR  65           HA       THR  65   4.854   7.125  -0.979
  471    HB   THR  65           HB       THR  65   1.896   7.117  -1.229
  472    HG1  THR  65           HG1      THR  65   1.615   6.616   0.801
  473   HG21  THR  65          HG21      THR  65   2.703   4.542  -1.098
  474   HG22  THR  65          HG22      THR  65   4.186   5.308  -1.665
  475   HG23  THR  65          HG23      THR  65   2.693   5.489  -2.585
  476    H    LEU  66           H        LEU  66   5.590   8.250  -2.668
  477    HA   LEU  66           HA       LEU  66   5.636   9.518  -4.554
  478    HB2  LEU  66           HB2      LEU  66   2.975   8.421  -4.422
  479    HB3  LEU  66           HB3      LEU  66   2.954  10.016  -5.172
  480    HG   LEU  66           HG       LEU  66   5.030   8.775  -6.470
  481   HD11  LEU  66          HD11      LEU  66   4.673   6.569  -6.796
  482   HD12  LEU  66          HD12      LEU  66   2.922   6.717  -6.651
  483   HD13  LEU  66          HD13      LEU  66   3.927   6.687  -5.202
  484   HD21  LEU  66          HD21      LEU  66   3.017   8.332  -8.177
  485   HD22  LEU  66          HD22      LEU  66   3.678   9.937  -7.865
  486   HD23  LEU  66          HD23      LEU  66   2.203   9.418  -7.050
  487    H    ARG  67           H        ARG  67   5.081  11.677  -5.430
  488    HA   ARG  67           HA       ARG  67   4.201  13.509  -3.296
  489    HB2  ARG  67           HB2      ARG  67   6.343  14.024  -5.367
  490    HB3  ARG  67           HB3      ARG  67   5.823  15.144  -4.115
  491    HG2  ARG  67           HG2      ARG  67   6.616  12.604  -2.993
  492    HG3  ARG  67           HG3      ARG  67   7.904  13.320  -3.964
  493    HD2  ARG  67           HD2      ARG  67   7.614  15.433  -2.700
  494    HD3  ARG  67           HD3      ARG  67   6.426  14.622  -1.681
  495    HE   ARG  67           HE       ARG  67   8.863  13.181  -1.711
  496   HH11  ARG  67          HH11      ARG  67   7.383  16.051  -0.410
  497   HH12  ARG  67          HH12      ARG  67   8.401  16.099   0.991
  498   HH21  ARG  67          HH21      ARG  67  10.210  13.233   0.129
  499   HH22  ARG  67          HH22      ARG  67  10.009  14.496   1.296
  500    H    TRP  68           H        TRP  68   4.071  15.852  -4.599
  501    HA   TRP  68           HA       TRP  68   2.329  15.390  -6.923
  502    HB2  TRP  68           HB2      TRP  68   0.865  17.254  -6.027
  503    HB3  TRP  68           HB3      TRP  68   0.794  15.736  -5.137
  504    HD1  TRP  68           HD1      TRP  68   1.510  19.381  -4.694
  505    HE1  TRP  68           HE1      TRP  68   2.201  19.846  -2.259
  506    HE3  TRP  68           HE3      TRP  68   2.169  14.567  -3.103
  507    HZ2  TRP  68           HZ2      TRP  68   2.929  18.369   0.033
  508    HZ3  TRP  68           HZ3      TRP  68   2.864  14.180  -0.775
  509    HH2  TRP  68           HH2      TRP  68   3.236  16.042   0.759
  510    HA   PRO  69           HA       PRO  69   5.562  18.609  -7.794
  511    HB2  PRO  69           HB2      PRO  69   6.250  17.599 -10.219
  512    HB3  PRO  69           HB3      PRO  69   6.980  17.048  -8.706
  513    HG2  PRO  69           HG2      PRO  69   4.784  15.801 -10.314
  514    HG3  PRO  69           HG3      PRO  69   6.171  15.027  -9.526
  515    HD2  PRO  69           HD2      PRO  69   3.690  15.021  -8.441
  516    HD3  PRO  69           HD3      PRO  69   5.164  15.046  -7.452
  517    H    GLY  70           H        GLY  70   5.616  20.163  -9.577
  518    HA2  GLY  70           HA2      GLY  70   3.694  20.205 -11.642
  519    HA3  GLY  70           HA3      GLY  70   3.084  21.120 -10.271
  520    H    LEU  71           H        LEU  71   3.147  22.864 -11.932
  521    HA   LEU  71           HA       LEU  71   5.701  23.871 -12.757
  522    HB2  LEU  71           HB2      LEU  71   3.294  24.152 -13.798
  523    HB3  LEU  71           HB3      LEU  71   3.255  25.569 -12.751
  524    HG   LEU  71           HG       LEU  71   5.515  26.147 -13.927
  525   HD11  LEU  71          HD11      LEU  71   4.313  24.755 -16.257
  526   HD12  LEU  71          HD12      LEU  71   5.265  23.801 -15.120
  527   HD13  LEU  71          HD13      LEU  71   5.993  25.186 -15.935
  528   HD21  LEU  71          HD21      LEU  71   4.366  27.609 -15.291
  529   HD22  LEU  71          HD22      LEU  71   3.143  27.208 -14.085
  530   HD23  LEU  71          HD23      LEU  71   3.105  26.435 -15.670
  Start of MODEL   19
    1    H1   HIS   1           H1       HIS   1  -0.596  -1.362   9.326
    2    HA   HIS   1           HA       HIS   1  -0.709  -3.896   8.045
    3    HB2  HIS   1           HB2      HIS   1  -2.891  -2.402   7.435
    4    HB3  HIS   1           HB3      HIS   1  -1.778  -1.871   6.178
    5    HD1  HIS   1           HD1      HIS   1  -2.739  -3.054   4.190
    6    HD2  HIS   1           HD2      HIS   1  -2.122  -5.601   7.413
    7    HE1  HIS   1           HE1      HIS   1  -3.169  -5.370   3.308
    8    H    THR   2           H        THR   2   1.272  -4.135   7.273
    9    HA   THR   2           HA       THR   2   3.364  -3.667   6.494
   10    HB   THR   2           HB       THR   2   1.939  -1.586   4.826
   11    HG1  THR   2           HG1      THR   2   1.803  -3.351   3.299
   12   HG21  THR   2          HG21      THR   2   3.877  -2.615   3.256
   13   HG22  THR   2          HG22      THR   2   4.654  -2.746   4.833
   14   HG23  THR   2          HG23      THR   2   4.092  -1.178   4.255
   15    HA   PRO   3           HA       PRO   3   3.783   0.028   9.284
   16    HB2  PRO   3           HB2      PRO   3   5.569  -1.145  10.959
   17    HB3  PRO   3           HB3      PRO   3   3.820  -1.294  11.163
   18    HG2  PRO   3           HG2      PRO   3   5.755  -3.218   9.931
   19    HG3  PRO   3           HG3      PRO   3   4.407  -3.541  11.037
   20    HD2  PRO   3           HD2      PRO   3   4.228  -3.941   8.365
   21    HD3  PRO   3           HD3      PRO   3   2.837  -3.446   9.352
   22    H    THR   4           H        THR   4   4.887   1.241   7.759
   23    HA   THR   4           HA       THR   4   7.261   0.660   6.484
   24    HB   THR   4           HB       THR   4   7.487   3.374   6.915
   25    HG1  THR   4           HG1      THR   4   5.347   4.155   6.862
   26   HG21  THR   4          HG21      THR   4   6.428   1.593   4.844
   27   HG22  THR   4          HG22      THR   4   7.529   2.964   4.704
   28   HG23  THR   4          HG23      THR   4   5.787   3.234   4.774
   29    HA   PRO   5           HA       PRO   5  10.530   0.882   9.403
   30    HB2  PRO   5           HB2      PRO   5  12.484   2.122   7.983
   31    HB3  PRO   5           HB3      PRO   5  11.975   0.458   7.668
   32    HG2  PRO   5           HG2      PRO   5  11.208   2.976   6.242
   33    HG3  PRO   5           HG3      PRO   5  11.632   1.392   5.566
   34    HD2  PRO   5           HD2      PRO   5   9.070   2.230   5.819
   35    HD3  PRO   5           HD3      PRO   5   9.535   0.522   5.961
   36    H    THR   6           H        THR   6   9.406   3.832   7.937
   37    HA   THR   6           HA       THR   6   9.817   5.279  10.390
   38    HB   THR   6           HB       THR   6  11.187   6.385   7.940
   39    HG1  THR   6           HG1      THR   6  12.489   4.711   8.460
   40   HG21  THR   6          HG21      THR   6  10.600   7.352  10.619
   41   HG22  THR   6          HG22      THR   6  11.139   8.239   9.194
   42   HG23  THR   6          HG23      THR   6  12.319   7.441  10.234
   43    HA   PRO   7           HA       PRO   7   6.178   6.520   7.760
   44    HB2  PRO   7           HB2      PRO   7   4.338   6.215   9.733
   45    HB3  PRO   7           HB3      PRO   7   4.839   4.892   8.674
   46    HG2  PRO   7           HG2      PRO   7   5.735   5.533  11.458
   47    HG3  PRO   7           HG3      PRO   7   5.330   3.960  10.747
   48    HD2  PRO   7           HD2      PRO   7   7.884   4.800  11.066
   49    HD3  PRO   7           HD3      PRO   7   7.384   3.752   9.723
   50    H    ILE   8           H        ILE   8   5.006   8.458   7.875
   51    HA   ILE   8           HA       ILE   8   6.000  10.346   9.896
   52    HB   ILE   8           HB       ILE   8   4.692  10.988   7.252
   53   HG12  ILE   8          HG12      ILE   8   6.854   9.823   6.957
   54   HG13  ILE   8          HG13      ILE   8   6.930  11.501   6.430
   55   HG21  ILE   8          HG21      ILE   8   4.477  12.735   8.952
   56   HG22  ILE   8          HG22      ILE   8   6.224  12.725   9.183
   57   HG23  ILE   8          HG23      ILE   8   5.542  13.239   7.640
   58   HD11  ILE   8          HD11      ILE   8   8.075  12.122   8.459
   59   HD12  ILE   8          HD12      ILE   8   7.920  10.479   9.080
   60   HD13  ILE   8          HD13      ILE   8   8.926  10.797   7.667
   61    H    CYS   9           H        CYS   9   4.653  11.292  11.302
   62    HA   CYS   9           HA       CYS   9   1.758  10.901  10.910
   63    HB2  CYS   9           HB2      CYS   9   3.488  10.518  13.308
   64    HB3  CYS   9           HB3      CYS   9   1.857  11.133  13.560
   65    H    LYS  10           H        LYS  10   0.388  12.517  11.986
   66    HA   LYS  10           HA       LYS  10   1.701  15.154  12.096
   67    HB2  LYS  10           HB2      LYS  10  -0.255  16.151  11.127
   68    HB3  LYS  10           HB3      LYS  10   0.238  14.811  10.099
   69    HG2  LYS  10           HG2      LYS  10  -1.530  13.608  11.800
   70    HG3  LYS  10           HG3      LYS  10  -2.229  15.217  11.602
   71    HD2  LYS  10           HD2      LYS  10  -1.904  14.873   9.098
   72    HD3  LYS  10           HD3      LYS  10  -1.605  13.176   9.482
   73    HE2  LYS  10           HE2      LYS  10  -3.854  13.392  10.801
   74    HE3  LYS  10           HE3      LYS  10  -4.116  14.773   9.738
   75    HZ1  LYS  10           HZ1      LYS  10  -3.267  12.270   8.498
   76    HZ2  LYS  10           HZ2      LYS  10  -4.328  13.456   7.924
   77    HZ3  LYS  10           HZ3      LYS  10  -4.853  12.341   9.082
   78    H    SER  11           H        SER  11   1.243  16.472  13.788
   79    HA   SER  11           HA       SER  11  -0.967  15.856  15.572
   80    HB2  SER  11           HB2      SER  11   0.434  14.555  16.828
   81    HB3  SER  11           HB3      SER  11   1.886  15.362  16.238
   82    HG   SER  11           HG       SER  11   0.285  15.953  18.413
   83    H    ARG  12           H        ARG  12  -1.577  17.581  16.890
   84    HA   ARG  12           HA       ARG  12  -0.686  20.169  15.947
   85    HB2  ARG  12           HB2      ARG  12  -2.512  21.035  17.404
   86    HB3  ARG  12           HB3      ARG  12  -3.057  19.856  16.218
   87    HG2  ARG  12           HG2      ARG  12  -3.263  18.164  17.865
   88    HG3  ARG  12           HG3      ARG  12  -2.423  19.144  19.068
   89    HD2  ARG  12           HD2      ARG  12  -4.452  20.801  18.412
   90    HD3  ARG  12           HD3      ARG  12  -5.225  19.236  18.160
   91    HE   ARG  12           HE       ARG  12  -3.900  19.224  20.638
   92   HH11  ARG  12          HH11      ARG  12  -6.655  20.664  19.070
   93   HH12  ARG  12          HH12      ARG  12  -7.563  20.838  20.535
   94   HH21  ARG  12          HH21      ARG  12  -5.086  19.446  22.574
   95   HH22  ARG  12          HH22      ARG  12  -6.669  20.145  22.528
   96    H    SER  13           H        SER  13   0.291  21.761  17.166
   97    HA   SER  13           HA       SER  13   1.121  21.075  19.894
   98    HB2  SER  13           HB2      SER  13   2.973  21.971  17.674
   99    HB3  SER  13           HB3      SER  13   3.423  21.914  19.378
  100    HG   SER  13           HG       SER  13   3.634  19.974  17.689
  101    H    HIS  14           H        HIS  14   1.128  22.756  21.286
  102    HA   HIS  14           HA       HIS  14  -0.280  25.068  20.794
  103    HB2  HIS  14           HB2      HIS  14   0.920  25.988  22.834
  104    HB3  HIS  14           HB3      HIS  14   0.101  24.444  23.055
  105    HD1  HIS  14           HD1      HIS  14   1.470  22.619  24.034
  106    HD2  HIS  14           HD2      HIS  14   3.822  25.645  22.431
  107    HE1  HIS  14           HE1      HIS  14   3.836  22.023  24.641
  108    H    GLU  15           H        GLU  15   0.638  27.356  21.051
  109    HA   GLU  15           HA       GLU  15   1.972  29.069  20.334
  110    HB2  GLU  15           HB2      GLU  15   3.806  27.103  20.855
  111    HB3  GLU  15           HB3      GLU  15   4.102  27.426  19.152
  112    HG2  GLU  15           HG2      GLU  15   5.085  29.375  19.579
  113    HG3  GLU  15           HG3      GLU  15   3.840  29.852  20.733
  114    H    TYR  16           H        TYR  16   2.449  26.325  18.101
  115    HA   TYR  16           HA       TYR  16   1.410  28.037  15.939
  116    HB2  TYR  16           HB2      TYR  16   3.946  26.623  16.141
  117    HB3  TYR  16           HB3      TYR  16   3.045  26.157  14.703
  118    HD1  TYR  16           HD1      TYR  16   4.732  28.917  16.434
  119    HD2  TYR  16           HD2      TYR  16   2.642  27.741  12.919
  120    HE1  TYR  16           HE1      TYR  16   5.488  30.968  15.306
  121    HE2  TYR  16           HE2      TYR  16   3.393  29.788  11.781
  122    HH   TYR  16           HH       TYR  16   5.283  31.421  11.987
  123    H    LYS  17           H        LYS  17  -0.667  27.103  16.369
  124    HA   LYS  17           HA       LYS  17  -1.066  24.632  14.902
  125    HB2  LYS  17           HB2      LYS  17  -2.597  23.813  16.812
  126    HB3  LYS  17           HB3      LYS  17  -0.861  23.587  16.979
  127    HG2  LYS  17           HG2      LYS  17  -1.699  24.348  19.067
  128    HG3  LYS  17           HG3      LYS  17  -0.796  25.679  18.339
  129    HD2  LYS  17           HD2      LYS  17  -2.829  26.757  17.651
  130    HD3  LYS  17           HD3      LYS  17  -3.791  25.368  18.162
  131    HE2  LYS  17           HE2      LYS  17  -2.915  25.774  20.493
  132    HE3  LYS  17           HE3      LYS  17  -2.258  27.296  19.893
  133    HZ1  LYS  17           HZ1      LYS  17  -4.499  27.431  20.972
  134    HZ2  LYS  17           HZ2      LYS  17  -5.122  26.576  19.652
  135    HZ3  LYS  17           HZ3      LYS  17  -4.412  28.093  19.418
  136    H    GLY  18           H        GLY  18  -1.728  27.315  14.314
  137    HA2  GLY  18           HA2      GLY  18  -4.111  27.317  13.175
  138    HA3  GLY  18           HA3      GLY  18  -4.590  27.556  14.849
  139    H    ARG  19           H        ARG  19  -2.440  28.901  12.358
  140    HA   ARG  19           HA       ARG  19  -3.415  31.502  12.532
  141    HB2  ARG  19           HB2      ARG  19  -1.765  30.853  14.733
  142    HB3  ARG  19           HB3      ARG  19  -0.821  31.910  13.693
  143    HG2  ARG  19           HG2      ARG  19  -3.605  32.733  14.240
  144    HG3  ARG  19           HG3      ARG  19  -2.467  32.813  15.586
  145    HD2  ARG  19           HD2      ARG  19  -1.960  34.835  14.753
  146    HD3  ARG  19           HD3      ARG  19  -1.005  33.925  13.583
  147    HE   ARG  19           HE       ARG  19  -3.725  34.271  12.763
  148   HH11  ARG  19          HH11      ARG  19  -0.590  35.780  12.882
  149   HH12  ARG  19          HH12      ARG  19  -0.894  36.817  11.528
  150   HH21  ARG  19          HH21      ARG  19  -4.137  35.632  10.979
  151   HH22  ARG  19          HH22      ARG  19  -2.912  36.733  10.447
  152    H    CYS  20           H        CYS  20  -0.560  29.496  12.026
  153    HA   CYS  20           HA       CYS  20   0.844  31.184  10.294
  154    HB2  CYS  20           HB2      CYS  20   2.172  29.321   9.757
  155    HB3  CYS  20           HB3      CYS  20   1.603  28.984  11.388
  156    H    ILE  21           H        ILE  21   1.296  30.244   7.917
  157    HA   ILE  21           HA       ILE  21  -1.252  29.699   6.581
  158    HB   ILE  21           HB       ILE  21   0.604  31.948   5.796
  159   HG12  ILE  21          HG12      ILE  21  -0.843  32.490   7.708
  160   HG13  ILE  21          HG13      ILE  21  -1.311  33.402   6.277
  161   HG21  ILE  21          HG21      ILE  21  -1.339  30.420   4.288
  162   HG22  ILE  21          HG22      ILE  21  -1.730  32.139   4.316
  163   HG23  ILE  21          HG23      ILE  21  -0.155  31.603   3.731
  164   HD11  ILE  21          HD11      ILE  21  -3.370  32.624   6.424
  165   HD12  ILE  21          HD12      ILE  21  -2.784  30.962   6.356
  166   HD13  ILE  21          HD13      ILE  21  -2.922  31.786   7.909
  167    H    GLN  22           H        GLN  22   2.180  30.376   5.865
  168    HA   GLN  22           HA       GLN  22   2.164  28.427   3.726
  169    HB2  GLN  22           HB2      GLN  22   3.772  30.682   4.471
  170    HB3  GLN  22           HB3      GLN  22   4.807  29.275   4.269
  171    HG2  GLN  22           HG2      GLN  22   4.231  29.016   2.033
  172    HG3  GLN  22           HG3      GLN  22   2.775  29.996   2.197
  173   HE21  GLN  22          HE21      GLN  22   3.042  32.287   2.499
  174   HE22  GLN  22          HE22      GLN  22   4.427  33.084   1.843
  175    H    ASP  23           H        ASP  23   3.083  26.437   3.743
  176    HA   ASP  23           HA       ASP  23   3.396  25.076   6.172
  177    HB2  ASP  23           HB2      ASP  23   4.652  24.165   3.591
  178    HB3  ASP  23           HB3      ASP  23   3.980  23.183   4.889
  179    H    MET  24           H        MET  24   5.705  26.714   4.108
  180    HA   MET  24           HA       MET  24   8.098  25.687   5.033
  181    HB2  MET  24           HB2      MET  24   7.257  27.943   3.519
  182    HB3  MET  24           HB3      MET  24   8.401  28.510   4.728
  183    HG2  MET  24           HG2      MET  24  10.140  27.310   3.852
  184    HG3  MET  24           HG3      MET  24   9.084  26.093   3.140
  185    HE1  MET  24           HE1      MET  24  10.607  26.047   1.287
  186    HE2  MET  24           HE2      MET  24  10.473  27.078  -0.138
  187    HE3  MET  24           HE3      MET  24  11.577  27.516   1.166
  188    H    ASP  25           H        ASP  25   6.341  28.513   6.314
  189    HA   ASP  25           HA       ASP  25   8.091  28.888   8.516
  190    HB2  ASP  25           HB2      ASP  25   6.154  30.296   9.403
  191    HB3  ASP  25           HB3      ASP  25   6.834  30.776   7.850
  192    H    CYS  26           H        CYS  26   4.860  27.424   8.246
  193    HA   CYS  26           HA       CYS  26   4.510  26.738  10.919
  194    HB2  CYS  26           HB2      CYS  26   3.330  25.972   8.354
  195    HB3  CYS  26           HB3      CYS  26   3.282  24.680   9.549
  196    H    ASN  27           H        ASN  27   6.460  25.259   8.452
  197    HA   ASN  27           HA       ASN  27   6.825  22.747   9.734
  198    HB2  ASN  27           HB2      ASN  27   7.246  23.274   7.286
  199    HB3  ASN  27           HB3      ASN  27   8.739  24.053   7.799
  200   HD21  ASN  27          HD21      ASN  27  10.446  22.816   8.497
  201   HD22  ASN  27          HD22      ASN  27  10.499  21.100   8.307
  202    H    ALA  28           H        ALA  28   8.896  25.636   9.495
  203    HA   ALA  28           HA       ALA  28  10.937  24.685  11.182
  204    HB1  ALA  28           HB1      ALA  28  11.929  26.576  10.573
  205    HB2  ALA  28           HB2      ALA  28  10.469  26.984   9.672
  206    HB3  ALA  28           HB3      ALA  28  10.669  27.548  11.331
  207    H    ALA  29           H        ALA  29   7.893  26.279  11.839
  208    HA   ALA  29           HA       ALA  29   8.356  27.110  14.472
  209    HB1  ALA  29           HB1      ALA  29   5.713  26.505  14.509
  210    HB2  ALA  29           HB2      ALA  29   6.389  27.992  13.842
  211    HB3  ALA  29           HB3      ALA  29   6.007  26.640  12.775
  212    H    CYS  30           H        CYS  30   7.092  24.037  13.217
  213    HA   CYS  30           HA       CYS  30   6.674  22.854  15.758
  214    HB2  CYS  30           HB2      CYS  30   7.177  21.438  13.134
  215    HB3  CYS  30           HB3      CYS  30   6.368  20.780  14.553
  216    H    VAL  31           H        VAL  31   9.210  22.242  13.321
  217    HA   VAL  31           HA       VAL  31  10.796  20.551  14.844
  218    HB   VAL  31           HB       VAL  31  12.718  21.607  13.408
  219   HG11  VAL  31          HG11      VAL  31  10.518  19.786  12.739
  220   HG12  VAL  31          HG12      VAL  31  11.393  20.430  11.348
  221   HG13  VAL  31          HG13      VAL  31  12.262  19.557  12.612
  222   HG21  VAL  31          HG21      VAL  31  10.660  23.397  12.834
  223   HG22  VAL  31          HG22      VAL  31  12.210  23.257  12.004
  224   HG23  VAL  31          HG23      VAL  31  10.802  22.387  11.395
  225    H    LYS  32           H        LYS  32  10.378  23.973  15.064
  226    HA   LYS  32           HA       LYS  32  12.755  24.302  16.727
  227    HB2  LYS  32           HB2      LYS  32  12.067  25.982  14.951
  228    HB3  LYS  32           HB3      LYS  32  10.723  26.411  16.000
  229    HG2  LYS  32           HG2      LYS  32  12.151  27.963  16.762
  230    HG3  LYS  32           HG3      LYS  32  12.773  26.629  17.736
  231    HD2  LYS  32           HD2      LYS  32  13.897  26.837  15.024
  232    HD3  LYS  32           HD3      LYS  32  14.293  28.172  16.108
  233    HE2  LYS  32           HE2      LYS  32  15.019  26.472  17.794
  234    HE3  LYS  32           HE3      LYS  32  14.795  25.234  16.559
  235    HZ1  LYS  32           HZ1      LYS  32  16.865  25.661  15.931
  236    HZ2  LYS  32           HZ2      LYS  32  16.978  27.013  16.941
  237    HZ3  LYS  32           HZ3      LYS  32  16.347  27.174  15.381
  238    H    GLU  33           H        GLU  33   9.379  23.795  17.017
  239    HA   GLU  33           HA       GLU  33   8.970  25.009  19.551
  240    HB2  GLU  33           HB2      GLU  33   7.472  23.136  17.804
  241    HB3  GLU  33           HB3      GLU  33   7.054  23.129  19.511
  242    HG2  GLU  33           HG2      GLU  33   6.283  25.303  19.470
  243    HG3  GLU  33           HG3      GLU  33   7.210  25.713  18.029
  244    H    SER  34           H        SER  34   9.734  21.700  18.536
  245    HA   SER  34           HA       SER  34  10.784  21.176  21.213
  246    HB2  SER  34           HB2      SER  34   8.294  20.273  20.606
  247    HB3  SER  34           HB3      SER  34   9.274  18.917  20.049
  248    HG   SER  34           HG       SER  34   9.648  18.408  22.048
  249    H    GLU  35           H        GLU  35  11.466  18.556  20.960
  250    HA   GLU  35           HA       GLU  35  13.272  18.565  18.631
  251    HB2  GLU  35           HB2      GLU  35  14.704  17.045  20.142
  252    HB3  GLU  35           HB3      GLU  35  14.688  18.771  20.476
  253    HG2  GLU  35           HG2      GLU  35  12.990  18.371  22.229
  254    HG3  GLU  35           HG3      GLU  35  13.149  16.640  21.939
  255    H    SER  36           H        SER  36  10.598  17.485  18.681
  256    HA   SER  36           HA       SER  36  11.229  14.637  18.262
  257    HB2  SER  36           HB2      SER  36   9.783  15.008  20.264
  258    HB3  SER  36           HB3      SER  36   8.573  15.740  19.210
  259    HG   SER  36           HG       SER  36   9.243  13.087  19.563
  260    H    TYR  37           H        TYR  37   9.383  17.447  17.241
  261    HA   TYR  37           HA       TYR  37   8.284  16.089  14.936
  262    HB2  TYR  37           HB2      TYR  37   8.222  19.025  15.661
  263    HB3  TYR  37           HB3      TYR  37   7.262  18.248  14.408
  264    HD1  TYR  37           HD1      TYR  37   5.495  16.602  15.064
  265    HD2  TYR  37           HD2      TYR  37   7.541  18.986  17.933
  266    HE1  TYR  37           HE1      TYR  37   3.721  16.140  16.704
  267    HE2  TYR  37           HE2      TYR  37   5.773  18.530  19.582
  268    HH   TYR  37           HH       TYR  37   3.701  16.132  19.438
  269    H    THR  38           H        THR  38   9.194  15.957  12.996
  270    HA   THR  38           HA       THR  38  11.534  17.659  12.436
  271    HB   THR  38           HB       THR  38  11.916  15.162  12.580
  272    HG1  THR  38           HG1      THR  38  13.168  15.194  10.583
  273   HG21  THR  38          HG21      THR  38  10.842  14.873   9.834
  274   HG22  THR  38          HG22      THR  38   9.669  14.885  11.150
  275   HG23  THR  38          HG23      THR  38  10.963  13.687  11.133
  276    H    GLY  39           H        GLY  39   8.727  18.358  11.946
  277    HA2  GLY  39           HA2      GLY  39   8.915  19.611   9.499
  278    HA3  GLY  39           HA3      GLY  39   8.173  18.054   9.161
  279    H    GLY  40           H        GLY  40   6.468  19.667   8.418
  280    HA2  GLY  40           HA2      GLY  40   4.227  19.508  10.025
  281    HA3  GLY  40           HA3      GLY  40   4.954  21.067  10.386
  282    H    PHE  41           H        PHE  41   2.390  20.320   9.062
  283    HA   PHE  41           HA       PHE  41   2.817  21.758   6.525
  284    HB2  PHE  41           HB2      PHE  41   1.243  19.347   7.165
  285    HB3  PHE  41           HB3      PHE  41   0.416  20.529   6.157
  286    HD1  PHE  41           HD1      PHE  41   3.840  19.052   6.379
  287    HD2  PHE  41           HD2      PHE  41   0.550  20.144   3.910
  288    HE1  PHE  41           HE1      PHE  41   5.044  18.205   4.408
  289    HE2  PHE  41           HE2      PHE  41   1.748  19.298   1.934
  290    HZ   PHE  41           HZ       PHE  41   3.998  18.329   2.181
  291    H    CYS  42           H        CYS  42   1.302  23.330   5.926
  292    HA   CYS  42           HA       CYS  42  -0.481  24.220   8.098
  293    HB2  CYS  42           HB2      CYS  42   1.663  25.607   7.440
  294    HB3  CYS  42           HB3      CYS  42   0.641  26.159   6.117
  295    H    ASN  43           H        ASN  43  -2.537  24.808   7.579
  296    HA   ASN  43           HA       ASN  43  -3.305  25.010   4.772
  297    HB2  ASN  43           HB2      ASN  43  -3.818  22.691   6.410
  298    HB3  ASN  43           HB3      ASN  43  -5.337  23.452   5.945
  299   HD21  ASN  43          HD21      ASN  43  -6.009  21.954   4.500
  300   HD22  ASN  43          HD22      ASN  43  -5.191  21.606   3.019
  301    H    GLY  44           H        GLY  44  -4.659  26.658   4.491
  302    HA2  GLY  44           HA2      GLY  44  -5.887  27.869   6.857
  303    HA3  GLY  44           HA3      GLY  44  -5.693  28.632   5.286
  304    H    ARG  45           H        ARG  45  -7.844  27.129   7.372
  305    HA   ARG  45           HA       ARG  45  -9.900  27.126   5.297
  306    HB2  ARG  45           HB2      ARG  45  -8.994  24.760   6.856
  307    HB3  ARG  45           HB3      ARG  45 -10.724  24.942   6.596
  308    HG2  ARG  45           HG2      ARG  45 -10.409  24.955   4.207
  309    HG3  ARG  45           HG3      ARG  45  -8.656  24.918   4.408
  310    HD2  ARG  45           HD2      ARG  45  -8.815  22.698   4.285
  311    HD3  ARG  45           HD3      ARG  45  -9.533  22.760   5.894
  312    HE   ARG  45           HE       ARG  45 -11.481  23.175   3.861
  313   HH11  ARG  45          HH11      ARG  45  -9.607  20.718   5.466
  314   HH12  ARG  45          HH12      ARG  45 -10.756  19.458   5.161
  315   HH21  ARG  45          HH21      ARG  45 -13.001  21.524   3.453
  316   HH22  ARG  45          HH22      ARG  45 -12.686  19.918   4.015
  317    HA   PRO  46           HA       PRO  46 -12.486  28.909   8.359
  318    HB2  PRO  46           HB2      PRO  46 -14.901  27.786   7.832
  319    HB3  PRO  46           HB3      PRO  46 -14.151  28.992   6.778
  320    HG2  PRO  46           HG2      PRO  46 -14.216  26.012   6.501
  321    HG3  PRO  46           HG3      PRO  46 -14.451  27.256   5.260
  322    HD2  PRO  46           HD2      PRO  46 -12.110  25.931   5.569
  323    HD3  PRO  46           HD3      PRO  46 -12.188  27.614   5.011
  324    HA   PRO  47           HA       PRO  47 -14.123  29.459   9.769
  325    HB2  PRO  47           HB2      PRO  47 -13.607  30.173  12.337
  326    HB3  PRO  47           HB3      PRO  47 -15.076  29.317  11.854
  327    HG2  PRO  47           HG2      PRO  47 -12.565  28.233  13.072
  328    HG3  PRO  47           HG3      PRO  47 -14.252  27.841  13.451
  329    HD2  PRO  47           HD2      PRO  47 -12.702  26.257  11.896
  330    HD3  PRO  47           HD3      PRO  47 -14.455  26.410  11.656
  331    H    PHE  48           H        PHE  48 -11.231  28.535  11.642
  332    HA   PHE  48           HA       PHE  48  -9.795  30.754  10.339
  333    HB2  PHE  48           HB2      PHE  48  -8.688  31.284  12.301
  334    HB3  PHE  48           HB3      PHE  48 -10.264  30.804  12.922
  335    HD1  PHE  48           HD1      PHE  48 -10.182  27.927  12.914
  336    HD2  PHE  48           HD2      PHE  48  -7.102  30.707  13.860
  337    HE1  PHE  48           HE1      PHE  48  -9.105  26.240  14.345
  338    HE2  PHE  48           HE2      PHE  48  -6.019  29.025  15.292
  339    HZ   PHE  48           HZ       PHE  48  -7.020  26.788  15.537
  340    H    LYS  49           H        LYS  49  -7.476  30.414  10.053
  341    HA   LYS  49           HA       LYS  49  -6.877  28.044   8.731
  342    HB2  LYS  49           HB2      LYS  49  -5.142  30.210   9.893
  343    HB3  LYS  49           HB3      LYS  49  -4.440  28.819   9.077
  344    HG2  LYS  49           HG2      LYS  49  -4.665  29.929   7.175
  345    HG3  LYS  49           HG3      LYS  49  -6.412  29.739   7.342
  346    HD2  LYS  49           HD2      LYS  49  -5.116  31.954   8.836
  347    HD3  LYS  49           HD3      LYS  49  -5.262  32.123   7.086
  348    HE2  LYS  49           HE2      LYS  49  -7.436  32.573   7.242
  349    HE3  LYS  49           HE3      LYS  49  -7.719  31.146   8.237
  350    HZ1  LYS  49           HZ1      LYS  49  -7.286  33.912   9.038
  351    HZ2  LYS  49           HZ2      LYS  49  -6.587  32.728  10.024
  352    HZ3  LYS  49           HZ3      LYS  49  -8.255  32.719   9.744
  353    H    GLN  50           H        GLN  50  -5.286  26.395   9.259
  354    HA   GLN  50           HA       GLN  50  -4.956  25.908  12.135
  355    HB2  GLN  50           HB2      GLN  50  -6.921  24.630  11.220
  356    HB3  GLN  50           HB3      GLN  50  -5.797  23.768  10.178
  357    HG2  GLN  50           HG2      GLN  50  -5.455  23.822  13.154
  358    HG3  GLN  50           HG3      GLN  50  -6.507  22.652  12.357
  359   HE21  GLN  50          HE21      GLN  50  -4.315  21.902  13.875
  360   HE22  GLN  50          HE22      GLN  50  -3.132  21.188  12.839
  361    H    CYS  51           H        CYS  51  -3.029  25.048  12.718
  362    HA   CYS  51           HA       CYS  51  -1.155  24.397  10.539
  363    HB2  CYS  51           HB2      CYS  51  -0.721  26.489  11.953
  364    HB3  CYS  51           HB3      CYS  51  -0.349  25.382  13.271
  365    H    PHE  52           H        PHE  52  -0.284  22.427  10.519
  366    HA   PHE  52           HA       PHE  52  -0.513  20.785  12.956
  367    HB2  PHE  52           HB2      PHE  52  -1.535  20.310  10.321
  368    HB3  PHE  52           HB3      PHE  52  -0.316  19.093  10.688
  369    HD1  PHE  52           HD1      PHE  52  -0.586  18.411  13.393
  370    HD2  PHE  52           HD2      PHE  52  -3.653  19.523  10.659
  371    HE1  PHE  52           HE1      PHE  52  -2.230  17.170  14.738
  372    HE2  PHE  52           HE2      PHE  52  -5.303  18.284  12.001
  373    HZ   PHE  52           HZ       PHE  52  -4.592  17.104  14.042
  374    H    CYS  53           H        CYS  53   1.215  19.511  13.534
  375    HA   CYS  53           HA       CYS  53   3.721  20.076  12.106
  376    HB2  CYS  53           HB2      CYS  53   3.332  19.095  14.941
  377    HB3  CYS  53           HB3      CYS  53   4.863  19.544  14.197
  378    H    THR  54           H        THR  54   5.123  18.432  11.534
  379    HA   THR  54           HA       THR  54   3.971  15.722  11.615
  380    HB   THR  54           HB       THR  54   5.002  15.218   9.552
  381    HG1  THR  54           HG1      THR  54   6.395  16.981   8.594
  382   HG21  THR  54          HG21      THR  54   4.445  17.929   8.668
  383   HG22  THR  54          HG22      THR  54   3.203  17.316   9.760
  384   HG23  THR  54          HG23      THR  54   3.604  16.426   8.291
  385    H    LYS  55           H        LYS  55   5.228  13.998  12.227
  386    HA   LYS  55           HA       LYS  55   8.025  14.473  12.928
  387    HB2  LYS  55           HB2      LYS  55   7.841  13.921  15.165
  388    HB3  LYS  55           HB3      LYS  55   6.361  14.835  14.913
  389    HG2  LYS  55           HG2      LYS  55   6.599  11.833  14.925
  390    HG3  LYS  55           HG3      LYS  55   5.954  12.832  16.230
  391    HD2  LYS  55           HD2      LYS  55   4.424  13.700  14.201
  392    HD3  LYS  55           HD3      LYS  55   4.739  12.054  13.647
  393    HE2  LYS  55           HE2      LYS  55   3.429  11.152  15.228
  394    HE3  LYS  55           HE3      LYS  55   4.037  12.234  16.480
  395    HZ1  LYS  55           HZ1      LYS  55   2.515  13.792  14.776
  396    HZ2  LYS  55           HZ2      LYS  55   2.121  13.309  16.349
  397    HZ3  LYS  55           HZ3      LYS  55   1.615  12.382  15.028
  398    HA   PRO  56           HA       PRO  56   8.692  10.387  11.475
  399    HB2  PRO  56           HB2      PRO  56  10.639   9.486  13.139
  400    HB3  PRO  56           HB3      PRO  56  10.929  10.705  11.892
  401    HG2  PRO  56           HG2      PRO  56  10.463  11.071  14.827
  402    HG3  PRO  56           HG3      PRO  56  11.644  11.871  13.773
  403    HD2  PRO  56           HD2      PRO  56   9.326  13.052  14.524
  404    HD3  PRO  56           HD3      PRO  56  10.089  13.360  12.951
  405    H    CYS  57           H        CYS  57   6.505   9.734  12.210
  406    HA   CYS  57           HA       CYS  57   5.863   8.664  14.670
  407    HB2  CYS  57           HB2      CYS  57   4.544   8.931  12.321
  408    HB3  CYS  57           HB3      CYS  57   4.808   7.190  12.332
  409    H    LYS  58           H        LYS  58   5.389   6.264  15.060
  410    HA   LYS  58           HA       LYS  58   7.549   4.563  14.033
  411    HB2  LYS  58           HB2      LYS  58   8.387   5.349  16.142
  412    HB3  LYS  58           HB3      LYS  58   6.854   5.016  16.937
  413    HG2  LYS  58           HG2      LYS  58   8.442   3.329  17.548
  414    HG3  LYS  58           HG3      LYS  58   7.205   2.605  16.518
  415    HD2  LYS  58           HD2      LYS  58   9.164   3.482  14.749
  416    HD3  LYS  58           HD3      LYS  58  10.065   2.812  16.111
  417    HE2  LYS  58           HE2      LYS  58   8.354   0.845  15.884
  418    HE3  LYS  58           HE3      LYS  58   8.156   1.471  14.248
  419    HZ1  LYS  58           HZ1      LYS  58  10.000  -0.311  14.902
  420    HZ2  LYS  58           HZ2      LYS  58  10.891   1.103  15.164
  421    HZ3  LYS  58           HZ3      LYS  58  10.208   0.803  13.647
  422    H    ARG  59           H        ARG  59   6.644   2.841  13.137
  423    HA   ARG  59           HA       ARG  59   5.271   1.073  12.740
  424    HB2  ARG  59           HB2      ARG  59   5.900   0.825  15.315
  425    HB3  ARG  59           HB3      ARG  59   4.178   1.122  15.510
  426    HG2  ARG  59           HG2      ARG  59   3.602  -0.894  14.697
  427    HG3  ARG  59           HG3      ARG  59   4.893  -0.895  13.493
  428    HD2  ARG  59           HD2      ARG  59   6.520  -1.422  15.246
  429    HD3  ARG  59           HD3      ARG  59   5.226  -1.422  16.444
  430    HE   ARG  59           HE       ARG  59   4.381  -3.250  14.650
  431   HH11  ARG  59          HH11      ARG  59   7.388  -2.805  16.348
  432   HH12  ARG  59          HH12      ARG  59   7.767  -4.495  16.387
  433   HH21  ARG  59          HH21      ARG  59   4.869  -5.478  14.695
  434   HH22  ARG  59          HH22      ARG  59   6.333  -6.015  15.446
  435    H    GLU  60           H        GLU  60   2.865   0.331  13.026
  436    HA   GLU  60           HA       GLU  60   0.669   0.753  12.607
  437    HB2  GLU  60           HB2      GLU  60   1.010   1.977  14.865
  438    HB3  GLU  60           HB3      GLU  60   0.967   3.447  13.902
  439    HG2  GLU  60           HG2      GLU  60  -1.250   2.461  12.977
  440    HG3  GLU  60           HG3      GLU  60  -1.201   1.470  14.434
  441    H    ARG  61           H        ARG  61   0.444   0.963  10.460
  442    HA   ARG  61           HA       ARG  61   0.619   3.673   9.345
  443    HB2  ARG  61           HB2      ARG  61   2.653   2.342   8.736
  444    HB3  ARG  61           HB3      ARG  61   1.599   1.202   7.910
  445    HG2  ARG  61           HG2      ARG  61   2.457   2.617   6.242
  446    HG3  ARG  61           HG3      ARG  61   0.797   3.151   6.516
  447    HD2  ARG  61           HD2      ARG  61   2.028   4.737   8.267
  448    HD3  ARG  61           HD3      ARG  61   3.364   4.500   7.141
  449    HE   ARG  61           HE       ARG  61   1.210   5.157   5.575
  450   HH11  ARG  61          HH11      ARG  61   2.915   6.630   8.229
  451   HH12  ARG  61          HH12      ARG  61   2.580   8.251   7.715
  452   HH21  ARG  61          HH21      ARG  61   0.762   7.285   4.888
  453   HH22  ARG  61          HH22      ARG  61   1.354   8.622   5.815
  454    H    ALA  62           H        ALA  62  -0.949   4.200   7.880
  455    HA   ALA  62           HA       ALA  62  -2.594   2.271   6.576
  456    HB1  ALA  62           HB1      ALA  62  -4.705   2.801   7.708
  457    HB2  ALA  62           HB2      ALA  62  -3.546   2.041   8.799
  458    HB3  ALA  62           HB3      ALA  62  -3.823   3.781   8.879
  459    H    ALA  63           H        ALA  63  -2.768   3.252   4.673
  460    HA   ALA  63           HA       ALA  63  -4.236   5.623   4.311
  461    HB1  ALA  63           HB1      ALA  63  -1.432   6.167   3.504
  462    HB2  ALA  63           HB2      ALA  63  -2.710   7.283   3.987
  463    HB3  ALA  63           HB3      ALA  63  -1.849   6.346   5.208
  464    H    ALA  64           H        ALA  64  -4.654   3.317   3.135
  465    HA   ALA  64           HA       ALA  64  -3.931   3.824   0.348
  466    HB1  ALA  64           HB1      ALA  64  -2.974   1.800  -0.080
  467    HB2  ALA  64           HB2      ALA  64  -2.457   2.017   1.593
  468    HB3  ALA  64           HB3      ALA  64  -3.841   0.988   1.224
  469    H    THR  65           H        THR  65  -6.306   4.544   1.115
  470    HA   THR  65           HA       THR  65  -8.131   2.309   0.521
  471    HB   THR  65           HB       THR  65  -9.916   3.776   1.508
  472    HG1  THR  65           HG1      THR  65  -8.317   5.681   1.298
  473   HG21  THR  65          HG21      THR  65  -8.725   3.612   3.916
  474   HG22  THR  65          HG22      THR  65  -7.665   2.555   2.984
  475   HG23  THR  65          HG23      THR  65  -9.394   2.217   3.070
  476    H    LEU  66           H        LEU  66  -7.020   5.426  -0.494
  477    HA   LEU  66           HA       LEU  66  -9.086   6.332  -2.087
  478    HB2  LEU  66           HB2      LEU  66  -6.761   7.349  -1.555
  479    HB3  LEU  66           HB3      LEU  66  -6.244   6.503  -3.012
  480    HG   LEU  66           HG       LEU  66  -8.431   7.849  -3.918
  481   HD11  LEU  66          HD11      LEU  66  -7.051   9.686  -1.968
  482   HD12  LEU  66          HD12      LEU  66  -8.661   9.004  -1.747
  483   HD13  LEU  66          HD13      LEU  66  -8.349  10.108  -3.085
  484   HD21  LEU  66          HD21      LEU  66  -6.918   9.117  -5.156
  485   HD22  LEU  66          HD22      LEU  66  -6.010   7.657  -4.761
  486   HD23  LEU  66          HD23      LEU  66  -5.727   9.143  -3.854
  487    H    ARG  67           H        ARG  67  -6.418   4.170  -3.032
  488    HA   ARG  67           HA       ARG  67  -7.257   3.758  -5.676
  489    HB2  ARG  67           HB2      ARG  67  -5.336   2.541  -3.826
  490    HB3  ARG  67           HB3      ARG  67  -5.985   1.414  -5.008
  491    HG2  ARG  67           HG2      ARG  67  -4.878   4.074  -5.829
  492    HG3  ARG  67           HG3      ARG  67  -3.839   2.667  -5.593
  493    HD2  ARG  67           HD2      ARG  67  -5.866   1.662  -7.143
  494    HD3  ARG  67           HD3      ARG  67  -5.684   3.301  -7.768
  495    HE   ARG  67           HE       ARG  67  -3.189   1.916  -7.477
  496   HH11  ARG  67          HH11      ARG  67  -5.935   2.433  -9.554
  497   HH12  ARG  67          HH12      ARG  67  -5.080   2.023 -11.004
  498   HH21  ARG  67          HH21      ARG  67  -2.053   1.374  -9.379
  499   HH22  ARG  67          HH22      ARG  67  -2.872   1.420 -10.903
  500    H    TRP  68           H        TRP  68  -7.352   1.228  -3.179
  501    HA   TRP  68           HA       TRP  68 -10.127   0.639  -3.839
  502    HB2  TRP  68           HB2      TRP  68  -9.467  -1.839  -4.063
  503    HB3  TRP  68           HB3      TRP  68  -9.153  -0.781  -5.436
  504    HD1  TRP  68           HD1      TRP  68  -7.177  -2.133  -2.372
  505    HE1  TRP  68           HE1      TRP  68  -4.755  -2.563  -3.128
  506    HE3  TRP  68           HE3      TRP  68  -7.527  -0.482  -7.198
  507    HZ2  TRP  68           HZ2      TRP  68  -3.198  -2.243  -5.461
  508    HZ3  TRP  68           HZ3      TRP  68  -5.525  -0.578  -8.626
  509    HH2  TRP  68           HH2      TRP  68  -3.406  -1.440  -7.773
  510    HA   PRO  69           HA       PRO  69 -10.435  -0.406   0.412
  511    HB2  PRO  69           HB2      PRO  69 -12.322  -2.357   0.370
  512    HB3  PRO  69           HB3      PRO  69 -12.694  -0.654   0.077
  513    HG2  PRO  69           HG2      PRO  69 -12.291  -2.871  -1.894
  514    HG3  PRO  69           HG3      PRO  69 -13.520  -1.593  -1.884
  515    HD2  PRO  69           HD2      PRO  69 -11.310  -1.478  -3.446
  516    HD3  PRO  69           HD3      PRO  69 -12.079  -0.027  -2.770
  517    H    GLY  70           H        GLY  70 -10.551  -2.417   1.917
  518    HA2  GLY  70           HA2      GLY  70  -8.232  -4.028   1.304
  519    HA3  GLY  70           HA3      GLY  70  -9.140  -4.032   2.809
  520    H    LEU  71           H        LEU  71  -8.909  -5.359  -0.414
  521    HA   LEU  71           HA       LEU  71 -10.919  -7.386   0.313
  522    HB2  LEU  71           HB2      LEU  71 -11.231  -5.865  -1.743
  523    HB3  LEU  71           HB3      LEU  71  -9.972  -6.853  -2.481
  524    HG   LEU  71           HG       LEU  71 -12.153  -8.421  -1.332
  525   HD11  LEU  71          HD11      LEU  71 -13.317  -6.322  -2.131
  526   HD12  LEU  71          HD12      LEU  71 -13.862  -7.838  -2.848
  527   HD13  LEU  71          HD13      LEU  71 -12.797  -6.766  -3.757
  528   HD21  LEU  71          HD21      LEU  71 -11.760  -9.773  -3.137
  529   HD22  LEU  71          HD22      LEU  71 -10.192  -8.978  -2.994
  530   HD23  LEU  71          HD23      LEU  71 -11.354  -8.424  -4.200
  Start of MODEL   20
    1    H1   HIS   1           H1       HIS   1   3.897  -3.810  12.775
    2    HA   HIS   1           HA       HIS   1   5.945  -4.943  13.024
    3    HB2  HIS   1           HB2      HIS   1   4.691  -7.018  11.214
    4    HB3  HIS   1           HB3      HIS   1   6.318  -7.110  11.882
    5    HD1  HIS   1           HD1      HIS   1   5.824  -6.398  14.789
    6    HD2  HIS   1           HD2      HIS   1   3.341  -8.912  12.603
    7    HE1  HIS   1           HE1      HIS   1   4.631  -7.812  16.492
    8    H    THR   2           H        THR   2   7.087  -3.371  12.039
    9    HA   THR   2           HA       THR   2   8.181  -2.199  10.422
   10    HB   THR   2           HB       THR   2   7.905  -4.715   8.770
   11    HG1  THR   2           HG1      THR   2   8.914  -4.730  11.054
   12   HG21  THR   2          HG21      THR   2  10.186  -3.869   7.950
   13   HG22  THR   2          HG22      THR   2   9.724  -2.325   8.664
   14   HG23  THR   2          HG23      THR   2   8.747  -3.027   7.374
   15    HA   PRO   3           HA       PRO   3   4.168  -1.345   8.216
   16    HB2  PRO   3           HB2      PRO   3   4.002   1.245   9.011
   17    HB3  PRO   3           HB3      PRO   3   3.361  -0.096   9.967
   18    HG2  PRO   3           HG2      PRO   3   5.944   1.384  10.274
   19    HG3  PRO   3           HG3      PRO   3   4.800   0.860  11.523
   20    HD2  PRO   3           HD2      PRO   3   7.079  -0.495  10.973
   21    HD3  PRO   3           HD3      PRO   3   5.597  -1.303  11.522
   22    H    THR   4           H        THR   4   7.151   0.525   8.531
   23    HA   THR   4           HA       THR   4   7.594   0.685   5.761
   24    HB   THR   4           HB       THR   4   7.359   3.419   6.060
   25    HG1  THR   4           HG1      THR   4   5.211   3.710   6.822
   26   HG21  THR   4          HG21      THR   4   6.001   1.278   4.584
   27   HG22  THR   4          HG22      THR   4   6.651   2.814   4.010
   28   HG23  THR   4          HG23      THR   4   5.054   2.756   4.756
   29    HA   PRO   5           HA       PRO   5  11.601   1.830   7.138
   30    HB2  PRO   5           HB2      PRO   5  12.526   3.298   5.050
   31    HB3  PRO   5           HB3      PRO   5  12.317   1.544   4.973
   32    HG2  PRO   5           HG2      PRO   5  10.521   3.712   3.954
   33    HG3  PRO   5           HG3      PRO   5  10.990   2.189   3.176
   34    HD2  PRO   5           HD2      PRO   5   8.608   2.515   4.422
   35    HD3  PRO   5           HD3      PRO   5   9.458   0.957   4.378
   36    H    THR   6           H        THR   6   9.446   4.391   6.105
   37    HA   THR   6           HA       THR   6  10.475   6.114   8.200
   38    HB   THR   6           HB       THR   6  10.411   8.041   6.374
   39    HG1  THR   6           HG1      THR   6  11.374   7.212   4.420
   40   HG21  THR   6          HG21      THR   6  12.905   6.415   6.323
   41   HG22  THR   6          HG22      THR   6  12.333   7.017   7.878
   42   HG23  THR   6          HG23      THR   6  12.693   8.147   6.573
   43    HA   PRO   7           HA       PRO   7   5.877   6.266   7.519
   44    HB2  PRO   7           HB2      PRO   7   5.238   5.870  10.127
   45    HB3  PRO   7           HB3      PRO   7   5.517   4.542   8.994
   46    HG2  PRO   7           HG2      PRO   7   7.374   5.720  11.026
   47    HG3  PRO   7           HG3      PRO   7   7.085   4.016  10.629
   48    HD2  PRO   7           HD2      PRO   7   9.231   5.384   9.703
   49    HD3  PRO   7           HD3      PRO   7   8.453   4.086   8.776
   50    H    ILE   8           H        ILE   8   5.069   8.256   7.395
   51    HA   ILE   8           HA       ILE   8   6.031  10.311   9.247
   52    HB   ILE   8           HB       ILE   8   4.398  10.688   6.737
   53   HG12  ILE   8          HG12      ILE   8   6.541   9.701   6.156
   54   HG13  ILE   8          HG13      ILE   8   6.537  11.402   5.702
   55   HG21  ILE   8          HG21      ILE   8   4.989  12.429   8.850
   56   HG22  ILE   8          HG22      ILE   8   6.038  12.910   7.518
   57   HG23  ILE   8          HG23      ILE   8   4.292  12.838   7.283
   58   HD11  ILE   8          HD11      ILE   8   7.758  11.888   7.818
   59   HD12  ILE   8          HD12      ILE   8   7.893  10.148   8.072
   60   HD13  ILE   8          HD13      ILE   8   8.649  10.895   6.665
   61    H    CYS   9           H        CYS   9   4.761  11.229  10.741
   62    HA   CYS   9           HA       CYS   9   1.885  10.586  10.686
   63    HB2  CYS   9           HB2      CYS   9   3.835  10.634  12.975
   64    HB3  CYS   9           HB3      CYS   9   2.111  10.856  13.254
   65    H    LYS  10           H        LYS  10   0.485  12.150  11.754
   66    HA   LYS  10           HA       LYS  10   1.586  14.883  11.637
   67    HB2  LYS  10           HB2      LYS  10  -0.454  15.678  10.729
   68    HB3  LYS  10           HB3      LYS  10  -0.047  14.235   9.809
   69    HG2  LYS  10           HG2      LYS  10  -1.581  13.132  11.711
   70    HG3  LYS  10           HG3      LYS  10  -2.296  14.745  11.646
   71    HD2  LYS  10           HD2      LYS  10  -2.502  14.477   9.174
   72    HD3  LYS  10           HD3      LYS  10  -1.954  12.809   9.358
   73    HE2  LYS  10           HE2      LYS  10  -4.127  13.474  11.169
   74    HE3  LYS  10           HE3      LYS  10  -4.568  13.705   9.478
   75    HZ1  LYS  10           HZ1      LYS  10  -4.920  11.413  10.521
   76    HZ2  LYS  10           HZ2      LYS  10  -3.246  11.223  10.373
   77    HZ3  LYS  10           HZ3      LYS  10  -4.192  11.482   8.995
   78    H    SER  11           H        SER  11   1.223  16.215  13.327
   79    HA   SER  11           HA       SER  11  -0.812  15.584  15.299
   80    HB2  SER  11           HB2      SER  11   1.342  16.053  16.961
   81    HB3  SER  11           HB3      SER  11   0.628  14.475  16.632
   82    HG   SER  11           HG       SER  11   2.726  15.640  15.118
   83    H    ARG  12           H        ARG  12  -1.354  17.328  16.636
   84    HA   ARG  12           HA       ARG  12  -0.594  19.913  15.551
   85    HB2  ARG  12           HB2      ARG  12  -2.385  20.776  17.055
   86    HB3  ARG  12           HB3      ARG  12  -2.945  19.556  15.919
   87    HG2  ARG  12           HG2      ARG  12  -3.087  17.910  17.600
   88    HG3  ARG  12           HG3      ARG  12  -2.173  18.896  18.744
   89    HD2  ARG  12           HD2      ARG  12  -4.451  20.368  17.852
   90    HD3  ARG  12           HD3      ARG  12  -4.974  18.770  18.382
   91    HE   ARG  12           HE       ARG  12  -3.184  20.082  20.214
   92   HH11  ARG  12          HH11      ARG  12  -6.500  19.666  19.239
   93   HH12  ARG  12          HH12      ARG  12  -7.147  20.110  20.784
   94   HH21  ARG  12          HH21      ARG  12  -4.023  20.669  22.252
   95   HH22  ARG  12          HH22      ARG  12  -5.736  20.682  22.497
   96    H    SER  13           H        SER  13   0.387  21.562  16.689
   97    HA   SER  13           HA       SER  13   1.426  20.895  19.360
   98    HB2  SER  13           HB2      SER  13   2.974  22.052  17.033
   99    HB3  SER  13           HB3      SER  13   3.566  22.046  18.694
  100    HG   SER  13           HG       SER  13   3.897  20.157  16.981
  101    H    HIS  14           H        HIS  14   0.845  22.367  20.799
  102    HA   HIS  14           HA       HIS  14  -0.578  24.671  20.292
  103    HB2  HIS  14           HB2      HIS  14   1.107  23.814  22.627
  104    HB3  HIS  14           HB3      HIS  14   0.325  25.392  22.620
  105    HD1  HIS  14           HD1      HIS  14  -2.424  25.040  21.865
  106    HD2  HIS  14           HD2      HIS  14  -0.434  22.030  23.923
  107    HE1  HIS  14           HE1      HIS  14  -4.228  23.641  22.920
  108    H    GLU  15           H        GLU  15   0.193  26.937  21.036
  109    HA   GLU  15           HA       GLU  15   1.564  28.752  20.785
  110    HB2  GLU  15           HB2      GLU  15   3.355  26.955  21.495
  111    HB3  GLU  15           HB3      GLU  15   3.831  27.065  19.806
  112    HG2  GLU  15           HG2      GLU  15   3.708  29.681  20.450
  113    HG3  GLU  15           HG3      GLU  15   4.176  28.986  22.001
  114    H    TYR  16           H        TYR  16   2.414  26.343  18.293
  115    HA   TYR  16           HA       TYR  16   1.696  28.347  16.257
  116    HB2  TYR  16           HB2      TYR  16   4.226  27.143  16.696
  117    HB3  TYR  16           HB3      TYR  16   3.581  26.463  15.207
  118    HD1  TYR  16           HD1      TYR  16   3.169  27.883  13.265
  119    HD2  TYR  16           HD2      TYR  16   4.804  29.489  16.850
  120    HE1  TYR  16           HE1      TYR  16   3.845  29.907  12.043
  121    HE2  TYR  16           HE2      TYR  16   5.484  31.518  15.637
  122    HH   TYR  16           HH       TYR  16   5.504  32.582  13.693
  123    H    LYS  17           H        LYS  17  -0.357  27.529  15.922
  124    HA   LYS  17           HA       LYS  17  -0.560  25.347  14.117
  125    HB2  LYS  17           HB2      LYS  17  -2.184  24.052  15.649
  126    HB3  LYS  17           HB3      LYS  17  -0.456  23.847  15.903
  127    HG2  LYS  17           HG2      LYS  17  -1.463  24.066  18.035
  128    HG3  LYS  17           HG3      LYS  17  -0.605  25.574  17.709
  129    HD2  LYS  17           HD2      LYS  17  -2.665  26.673  17.114
  130    HD3  LYS  17           HD3      LYS  17  -3.558  25.156  17.250
  131    HE2  LYS  17           HE2      LYS  17  -3.103  25.068  19.628
  132    HE3  LYS  17           HE3      LYS  17  -2.108  26.519  19.517
  133    HZ1  LYS  17           HZ1      LYS  17  -4.317  27.025  20.347
  134    HZ2  LYS  17           HZ2      LYS  17  -5.020  26.376  18.953
  135    HZ3  LYS  17           HZ3      LYS  17  -4.065  27.768  18.848
  136    H    GLY  18           H        GLY  18  -1.304  28.071  14.120
  137    HA2  GLY  18           HA2      GLY  18  -3.931  27.898  13.118
  138    HA3  GLY  18           HA3      GLY  18  -3.991  28.559  14.745
  139    H    ARG  19           H        ARG  19  -1.328  29.116  12.538
  140    HA   ARG  19           HA       ARG  19  -2.189  31.503  11.371
  141    HB2  ARG  19           HB2      ARG  19  -1.694  31.832  14.104
  142    HB3  ARG  19           HB3      ARG  19  -0.266  32.479  13.306
  143    HG2  ARG  19           HG2      ARG  19  -2.210  33.604  11.811
  144    HG3  ARG  19           HG3      ARG  19  -3.022  33.494  13.374
  145    HD2  ARG  19           HD2      ARG  19  -1.013  34.592  14.391
  146    HD3  ARG  19           HD3      ARG  19  -0.406  34.855  12.757
  147    HE   ARG  19           HE       ARG  19  -2.895  35.939  12.705
  148   HH11  ARG  19          HH11      ARG  19  -0.106  36.361  14.746
  149   HH12  ARG  19          HH12      ARG  19  -0.457  38.019  15.105
  150   HH21  ARG  19          HH21      ARG  19  -3.368  38.122  13.170
  151   HH22  ARG  19          HH22      ARG  19  -2.313  39.019  14.209
  152    H    CYS  20           H        CYS  20  -0.999  31.317   9.592
  153    HA   CYS  20           HA       CYS  20   1.766  31.743   9.548
  154    HB2  CYS  20           HB2      CYS  20   2.284  29.367   8.562
  155    HB3  CYS  20           HB3      CYS  20   2.302  29.624  10.304
  156    H    ILE  21           H        ILE  21  -0.713  29.856   7.817
  157    HA   ILE  21           HA       ILE  21  -1.536  30.029   5.700
  158    HB   ILE  21           HB       ILE  21   0.004  32.591   5.352
  159   HG12  ILE  21          HG12      ILE  21  -1.167  32.780   7.472
  160   HG13  ILE  21          HG13      ILE  21  -1.991  33.756   6.261
  161   HG21  ILE  21          HG21      ILE  21  -2.217  31.214   3.981
  162   HG22  ILE  21          HG22      ILE  21  -2.367  32.963   4.149
  163   HG23  ILE  21          HG23      ILE  21  -0.964  32.273   3.335
  164   HD11  ILE  21          HD11      ILE  21  -2.841  31.017   7.172
  165   HD12  ILE  21          HD12      ILE  21  -3.554  32.544   7.689
  166   HD13  ILE  21          HD13      ILE  21  -3.682  32.036   6.005
  167    H    GLN  22           H        GLN  22   1.507  29.419   6.480
  168    HA   GLN  22           HA       GLN  22   2.201  28.638   3.761
  169    HB2  GLN  22           HB2      GLN  22   3.753  30.566   5.437
  170    HB3  GLN  22           HB3      GLN  22   4.627  29.457   4.388
  171    HG2  GLN  22           HG2      GLN  22   4.187  30.685   2.601
  172    HG3  GLN  22           HG3      GLN  22   2.462  30.706   2.965
  173   HE21  GLN  22          HE21      GLN  22   1.643  32.641   3.248
  174   HE22  GLN  22          HE22      GLN  22   2.483  34.034   3.830
  175    H    ASP  23           H        ASP  23   2.841  26.593   3.764
  176    HA   ASP  23           HA       ASP  23   3.108  25.051   6.078
  177    HB2  ASP  23           HB2      ASP  23   3.644  23.247   4.668
  178    HB3  ASP  23           HB3      ASP  23   2.636  24.291   3.668
  179    H    MET  24           H        MET  24   5.523  26.678   4.098
  180    HA   MET  24           HA       MET  24   7.840  25.539   5.113
  181    HB2  MET  24           HB2      MET  24   7.131  27.934   3.636
  182    HB3  MET  24           HB3      MET  24   8.465  28.234   4.742
  183    HG2  MET  24           HG2      MET  24   9.864  26.754   3.673
  184    HG3  MET  24           HG3      MET  24   8.532  25.835   2.977
  185    HE1  MET  24           HE1      MET  24   8.865  25.728   0.459
  186    HE2  MET  24           HE2      MET  24   9.832  26.925  -0.406
  187    HE3  MET  24           HE3      MET  24  10.528  26.046   0.956
  188    H    ASP  25           H        ASP  25   6.060  28.377   6.307
  189    HA   ASP  25           HA       ASP  25   7.780  28.909   8.480
  190    HB2  ASP  25           HB2      ASP  25   4.984  29.699   7.758
  191    HB3  ASP  25           HB3      ASP  25   5.581  30.041   9.380
  192    H    CYS  26           H        CYS  26   4.661  27.199   8.328
  193    HA   CYS  26           HA       CYS  26   4.450  26.521  11.015
  194    HB2  CYS  26           HB2      CYS  26   3.545  24.841   8.668
  195    HB3  CYS  26           HB3      CYS  26   2.912  24.775  10.310
  196    H    ASN  27           H        ASN  27   6.163  24.887   8.396
  197    HA   ASN  27           HA       ASN  27   6.827  22.516   9.685
  198    HB2  ASN  27           HB2      ASN  27   7.221  23.132   7.250
  199    HB3  ASN  27           HB3      ASN  27   8.664  23.984   7.791
  200   HD21  ASN  27          HD21      ASN  27  10.432  22.828   8.493
  201   HD22  ASN  27          HD22      ASN  27  10.589  21.125   8.249
  202    H    ALA  28           H        ALA  28   8.676  25.557   9.552
  203    HA   ALA  28           HA       ALA  28  10.786  24.697  11.209
  204    HB1  ALA  28           HB1      ALA  28  11.642  26.675  10.673
  205    HB2  ALA  28           HB2      ALA  28  10.165  26.997   9.764
  206    HB3  ALA  28           HB3      ALA  28  10.303  27.530  11.439
  207    H    ALA  29           H        ALA  29   7.651  26.104  11.905
  208    HA   ALA  29           HA       ALA  29   8.063  26.846  14.572
  209    HB1  ALA  29           HB1      ALA  29   5.457  26.145  14.591
  210    HB2  ALA  29           HB2      ALA  29   6.065  27.664  13.931
  211    HB3  ALA  29           HB3      ALA  29   5.733  26.306  12.856
  212    H    CYS  30           H        CYS  30   7.039  23.759  13.165
  213    HA   CYS  30           HA       CYS  30   6.625  22.452  15.654
  214    HB2  CYS  30           HB2      CYS  30   7.306  21.067  13.065
  215    HB3  CYS  30           HB3      CYS  30   6.319  20.469  14.396
  216    H    VAL  31           H        VAL  31   9.227  22.088  13.238
  217    HA   VAL  31           HA       VAL  31  10.885  20.432  14.730
  218    HB   VAL  31           HB       VAL  31  12.762  21.633  13.350
  219   HG11  VAL  31          HG11      VAL  31  10.645  19.743  12.559
  220   HG12  VAL  31          HG12      VAL  31  11.581  20.443  11.237
  221   HG13  VAL  31          HG13      VAL  31  12.398  19.563  12.530
  222   HG21  VAL  31          HG21      VAL  31  10.616  23.325  12.803
  223   HG22  VAL  31          HG22      VAL  31  12.180  23.294  11.988
  224   HG23  VAL  31          HG23      VAL  31  10.828  22.368  11.336
  225    H    LYS  32           H        LYS  32  10.230  23.790  15.095
  226    HA   LYS  32           HA       LYS  32  12.577  24.198  16.794
  227    HB2  LYS  32           HB2      LYS  32  11.832  25.887  15.035
  228    HB3  LYS  32           HB3      LYS  32  10.474  26.243  16.094
  229    HG2  LYS  32           HG2      LYS  32  11.778  27.759  17.054
  230    HG3  LYS  32           HG3      LYS  32  12.670  26.411  17.763
  231    HD2  LYS  32           HD2      LYS  32  14.458  27.216  16.692
  232    HD3  LYS  32           HD3      LYS  32  13.714  26.601  15.215
  233    HE2  LYS  32           HE2      LYS  32  12.852  28.690  14.638
  234    HE3  LYS  32           HE3      LYS  32  13.018  29.315  16.278
  235    HZ1  LYS  32           HZ1      LYS  32  15.544  28.548  15.272
  236    HZ2  LYS  32           HZ2      LYS  32  15.025  30.072  15.791
  237    HZ3  LYS  32           HZ3      LYS  32  14.800  29.605  14.181
  238    H    GLU  33           H        GLU  33   9.243  23.486  16.994
  239    HA   GLU  33           HA       GLU  33   8.761  24.611  19.580
  240    HB2  GLU  33           HB2      GLU  33   7.274  23.042  17.609
  241    HB3  GLU  33           HB3      GLU  33   6.897  22.602  19.269
  242    HG2  GLU  33           HG2      GLU  33   6.661  25.173  19.604
  243    HG3  GLU  33           HG3      GLU  33   6.467  25.187  17.852
  244    H    SER  34           H        SER  34   9.533  21.371  18.371
  245    HA   SER  34           HA       SER  34  10.394  20.648  21.085
  246    HB2  SER  34           HB2      SER  34   8.099  19.622  19.889
  247    HB3  SER  34           HB3      SER  34   9.313  18.369  19.632
  248    HG   SER  34           HG       SER  34   8.062  18.350  21.687
  249    H    GLU  35           H        GLU  35  11.297  18.121  20.637
  250    HA   GLU  35           HA       GLU  35  13.343  18.494  18.548
  251    HB2  GLU  35           HB2      GLU  35  14.818  17.081  20.028
  252    HB3  GLU  35           HB3      GLU  35  14.444  18.683  20.647
  253    HG2  GLU  35           HG2      GLU  35  12.462  16.893  21.599
  254    HG3  GLU  35           HG3      GLU  35  14.044  16.168  21.882
  255    H    SER  36           H        SER  36  10.666  17.063  18.627
  256    HA   SER  36           HA       SER  36  11.658  14.413  17.801
  257    HB2  SER  36           HB2      SER  36   9.807  14.966  19.809
  258    HB3  SER  36           HB3      SER  36   8.819  14.473  18.435
  259    HG   SER  36           HG       SER  36   9.585  12.736  19.833
  260    H    TYR  37           H        TYR  37   9.565  17.119  17.099
  261    HA   TYR  37           HA       TYR  37   8.404  15.912  14.757
  262    HB2  TYR  37           HB2      TYR  37   8.385  18.812  15.614
  263    HB3  TYR  37           HB3      TYR  37   7.337  18.071  14.410
  264    HD1  TYR  37           HD1      TYR  37   5.520  16.577  15.094
  265    HD2  TYR  37           HD2      TYR  37   7.980  18.516  17.974
  266    HE1  TYR  37           HE1      TYR  37   3.873  16.055  16.843
  267    HE2  TYR  37           HE2      TYR  37   6.339  17.998  19.732
  268    HH   TYR  37           HH       TYR  37   4.295  17.204  20.167
  269    H    THR  38           H        THR  38   9.353  15.762  12.846
  270    HA   THR  38           HA       THR  38  11.532  17.639  12.201
  271    HB   THR  38           HB       THR  38  12.166  15.205  12.435
  272    HG1  THR  38           HG1      THR  38  13.655  15.527  10.918
  273   HG21  THR  38          HG21      THR  38  11.241  13.583  11.180
  274   HG22  THR  38          HG22      THR  38  11.191  14.595   9.738
  275   HG23  THR  38          HG23      THR  38   9.920  14.729  10.953
  276    H    GLY  39           H        GLY  39   8.677  18.063  11.728
  277    HA2  GLY  39           HA2      GLY  39   8.805  19.058   9.097
  278    HA3  GLY  39           HA3      GLY  39   7.926  17.537   9.080
  279    H    GLY  40           H        GLY  40   6.541  19.630   8.238
  280    HA2  GLY  40           HA2      GLY  40   4.237  19.690   9.715
  281    HA3  GLY  40           HA3      GLY  40   5.185  21.030  10.344
  282    H    PHE  41           H        PHE  41   2.634  20.808   8.710
  283    HA   PHE  41           HA       PHE  41   3.421  22.787   6.684
  284    HB2  PHE  41           HB2      PHE  41   1.550  21.795   5.247
  285    HB3  PHE  41           HB3      PHE  41   3.041  20.866   5.366
  286    HD1  PHE  41           HD1      PHE  41   3.127  18.849   6.795
  287    HD2  PHE  41           HD2      PHE  41  -0.504  20.944   6.059
  288    HE1  PHE  41           HE1      PHE  41   1.847  16.891   7.556
  289    HE2  PHE  41           HE2      PHE  41  -1.790  18.990   6.820
  290    HZ   PHE  41           HZ       PHE  41  -0.615  16.959   7.568
  291    H    CYS  42           H        CYS  42   1.479  24.039   5.880
  292    HA   CYS  42           HA       CYS  42  -0.453  24.447   8.067
  293    HB2  CYS  42           HB2      CYS  42   1.135  26.455   6.496
  294    HB3  CYS  42           HB3      CYS  42  -0.412  26.903   7.209
  295    H    ASN  43           H        ASN  43  -2.562  24.753   7.514
  296    HA   ASN  43           HA       ASN  43  -3.242  25.000   4.675
  297    HB2  ASN  43           HB2      ASN  43  -3.266  22.551   5.655
  298    HB3  ASN  43           HB3      ASN  43  -4.806  23.065   6.337
  299   HD21  ASN  43          HD21      ASN  43  -3.123  23.504   3.240
  300   HD22  ASN  43          HD22      ASN  43  -4.457  23.018   2.255
  301    H    GLY  44           H        GLY  44  -5.017  26.228   4.269
  302    HA2  GLY  44           HA2      GLY  44  -6.234  27.539   6.586
  303    HA3  GLY  44           HA3      GLY  44  -6.303  28.102   4.922
  304    H    ARG  45           H        ARG  45  -7.992  26.585   7.385
  305    HA   ARG  45           HA       ARG  45 -10.172  25.954   5.543
  306    HB2  ARG  45           HB2      ARG  45  -8.752  24.024   7.299
  307    HB3  ARG  45           HB3      ARG  45 -10.505  23.899   7.231
  308    HG2  ARG  45           HG2      ARG  45 -10.358  23.718   4.771
  309    HG3  ARG  45           HG3      ARG  45  -8.599  23.733   4.907
  310    HD2  ARG  45           HD2      ARG  45  -9.917  21.775   6.637
  311    HD3  ARG  45           HD3      ARG  45 -10.171  21.496   4.915
  312    HE   ARG  45           HE       ARG  45  -7.443  21.995   5.388
  313   HH11  ARG  45          HH11      ARG  45  -9.876  19.567   5.944
  314   HH12  ARG  45          HH12      ARG  45  -8.749  18.252   5.946
  315   HH21  ARG  45          HH21      ARG  45  -5.950  20.271   5.389
  316   HH22  ARG  45          HH22      ARG  45  -6.516  18.653   5.631
  317    HA   PRO  46           HA       PRO  46 -12.795  27.749   8.565
  318    HB2  PRO  46           HB2      PRO  46 -15.004  26.174   8.465
  319    HB3  PRO  46           HB3      PRO  46 -14.566  27.299   7.173
  320    HG2  PRO  46           HG2      PRO  46 -14.119  24.344   7.343
  321    HG3  PRO  46           HG3      PRO  46 -14.668  25.315   5.965
  322    HD2  PRO  46           HD2      PRO  46 -12.112  24.460   6.218
  323    HD3  PRO  46           HD3      PRO  46 -12.532  25.995   5.431
  324    HA   PRO  47           HA       PRO  47 -14.237  28.335  10.084
  325    HB2  PRO  47           HB2      PRO  47 -13.508  29.498  12.427
  326    HB3  PRO  47           HB3      PRO  47 -14.907  28.428  12.280
  327    HG2  PRO  47           HG2      PRO  47 -12.154  27.819  13.284
  328    HG3  PRO  47           HG3      PRO  47 -13.721  27.319  13.945
  329    HD2  PRO  47           HD2      PRO  47 -12.186  25.677  12.435
  330    HD3  PRO  47           HD3      PRO  47 -13.960  25.607  12.420
  331    H    PHE  48           H        PHE  48 -11.071  28.089  11.718
  332    HA   PHE  48           HA       PHE  48 -10.064  30.147   9.864
  333    HB2  PHE  48           HB2      PHE  48 -10.053  30.088  12.746
  334    HB3  PHE  48           HB3      PHE  48  -8.401  30.115  12.138
  335    HD1  PHE  48           HD1      PHE  48  -8.559  31.759   9.771
  336    HD2  PHE  48           HD2      PHE  48 -10.553  32.200  13.506
  337    HE1  PHE  48           HE1      PHE  48  -8.743  34.181   9.383
  338    HE2  PHE  48           HE2      PHE  48 -10.741  34.624  13.123
  339    HZ   PHE  48           HZ       PHE  48  -9.834  35.617  11.060
  340    H    LYS  49           H        LYS  49  -7.739  30.027   9.421
  341    HA   LYS  49           HA       LYS  49  -6.948  27.520   8.511
  342    HB2  LYS  49           HB2      LYS  49  -4.936  28.519   7.860
  343    HB3  LYS  49           HB3      LYS  49  -6.078  29.856   7.862
  344    HG2  LYS  49           HG2      LYS  49  -4.168  29.220  10.101
  345    HG3  LYS  49           HG3      LYS  49  -3.903  30.440   8.853
  346    HD2  LYS  49           HD2      LYS  49  -6.282  31.267   9.677
  347    HD3  LYS  49           HD3      LYS  49  -5.784  30.445  11.158
  348    HE2  LYS  49           HE2      LYS  49  -4.383  32.093  11.690
  349    HE3  LYS  49           HE3      LYS  49  -3.646  32.067  10.089
  350    HZ1  LYS  49           HZ1      LYS  49  -6.008  33.251   9.603
  351    HZ2  LYS  49           HZ2      LYS  49  -4.564  34.082   9.900
  352    HZ3  LYS  49           HZ3      LYS  49  -5.668  33.827  11.156
  353    H    GLN  50           H        GLN  50  -5.148  26.179   9.176
  354    HA   GLN  50           HA       GLN  50  -4.328  26.391  11.965
  355    HB2  GLN  50           HB2      GLN  50  -6.126  25.005  12.405
  356    HB3  GLN  50           HB3      GLN  50  -6.035  24.213  10.837
  357    HG2  GLN  50           HG2      GLN  50  -4.594  22.652  11.559
  358    HG3  GLN  50           HG3      GLN  50  -3.719  23.783  12.589
  359   HE21  GLN  50          HE21      GLN  50  -3.678  22.177  14.215
  360   HE22  GLN  50          HE22      GLN  50  -5.069  21.866  15.191
  361    H    CYS  51           H        CYS  51  -2.313  25.615  12.343
  362    HA   CYS  51           HA       CYS  51  -0.869  24.558  10.020
  363    HB2  CYS  51           HB2      CYS  51  -0.097  26.174  12.401
  364    HB3  CYS  51           HB3      CYS  51   1.117  25.101  11.713
  365    H    PHE  52           H        PHE  52  -0.573  22.441   9.943
  366    HA   PHE  52           HA       PHE  52  -0.609  20.890  12.424
  367    HB2  PHE  52           HB2      PHE  52  -1.597  20.444   9.787
  368    HB3  PHE  52           HB3      PHE  52  -0.388  19.212  10.131
  369    HD1  PHE  52           HD1      PHE  52  -0.723  18.686  12.952
  370    HD2  PHE  52           HD2      PHE  52  -3.666  19.456   9.975
  371    HE1  PHE  52           HE1      PHE  52  -2.378  17.429  14.268
  372    HE2  PHE  52           HE2      PHE  52  -5.326  18.201  11.287
  373    HZ   PHE  52           HZ       PHE  52  -4.683  17.184  13.436
  374    H    CYS  53           H        CYS  53   1.031  19.459  12.991
  375    HA   CYS  53           HA       CYS  53   3.609  19.968  11.663
  376    HB2  CYS  53           HB2      CYS  53   3.055  19.076  14.501
  377    HB3  CYS  53           HB3      CYS  53   4.652  19.341  13.809
  378    H    THR  54           H        THR  54   5.090  18.218  11.420
  379    HA   THR  54           HA       THR  54   3.822  15.557  11.457
  380    HB   THR  54           HB       THR  54   4.537  15.030   9.344
  381    HG1  THR  54           HG1      THR  54   6.519  15.454   8.732
  382   HG21  THR  54          HG21      THR  54   4.607  17.957   8.780
  383   HG22  THR  54          HG22      THR  54   3.132  17.260   9.450
  384   HG23  THR  54          HG23      THR  54   3.773  16.664   7.919
  385    H    LYS  55           H        LYS  55   5.065  13.844  12.111
  386    HA   LYS  55           HA       LYS  55   7.897  14.274  12.672
  387    HB2  LYS  55           HB2      LYS  55   7.802  13.853  14.947
  388    HB3  LYS  55           HB3      LYS  55   6.358  14.826  14.704
  389    HG2  LYS  55           HG2      LYS  55   5.063  12.684  14.531
  390    HG3  LYS  55           HG3      LYS  55   6.528  11.844  15.043
  391    HD2  LYS  55           HD2      LYS  55   6.483  12.802  17.164
  392    HD3  LYS  55           HD3      LYS  55   5.434  14.125  16.649
  393    HE2  LYS  55           HE2      LYS  55   3.642  12.973  17.273
  394    HE3  LYS  55           HE3      LYS  55   4.087  11.657  16.187
  395    HZ1  LYS  55           HZ1      LYS  55   5.618  11.727  18.625
  396    HZ2  LYS  55           HZ2      LYS  55   4.837  10.427  17.874
  397    HZ3  LYS  55           HZ3      LYS  55   3.964  11.474  18.875
  398    HA   PRO  56           HA       PRO  56   8.345  10.092  11.418
  399    HB2  PRO  56           HB2      PRO  56  10.409   9.259  12.972
  400    HB3  PRO  56           HB3      PRO  56  10.614  10.383  11.624
  401    HG2  PRO  56           HG2      PRO  56  10.408  10.957  14.555
  402    HG3  PRO  56           HG3      PRO  56  11.509  11.655  13.353
  403    HD2  PRO  56           HD2      PRO  56   9.285  12.940  14.211
  404    HD3  PRO  56           HD3      PRO  56   9.917  13.123  12.562
  405    H    CYS  57           H        CYS  57   6.687   8.774  11.939
  406    HA   CYS  57           HA       CYS  57   5.620   8.243  14.421
  407    HB2  CYS  57           HB2      CYS  57   5.790   6.220  12.183
  408    HB3  CYS  57           HB3      CYS  57   4.563   6.319  13.441
  409    H    LYS  58           H        LYS  58   5.670   6.178  15.651
  410    HA   LYS  58           HA       LYS  58   8.015   4.537  15.506
  411    HB2  LYS  58           HB2      LYS  58   7.911   6.831  17.359
  412    HB3  LYS  58           HB3      LYS  58   8.392   5.304  18.088
  413    HG2  LYS  58           HG2      LYS  58   9.843   5.515  15.696
  414    HG3  LYS  58           HG3      LYS  58   9.918   7.102  16.466
  415    HD2  LYS  58           HD2      LYS  58  10.463   5.747  18.614
  416    HD3  LYS  58           HD3      LYS  58  10.871   4.452  17.486
  417    HE2  LYS  58           HE2      LYS  58  12.340   6.174  16.310
  418    HE3  LYS  58           HE3      LYS  58  12.121   7.173  17.745
  419    HZ1  LYS  58           HZ1      LYS  58  13.312   4.454  17.663
  420    HZ2  LYS  58           HZ2      LYS  58  13.032   5.343  19.075
  421    HZ3  LYS  58           HZ3      LYS  58  14.140   5.905  17.927
  422    H    ARG  59           H        ARG  59   7.396   2.574  16.109
  423    HA   ARG  59           HA       ARG  59   6.250   0.867  17.081
  424    HB2  ARG  59           HB2      ARG  59   7.100   2.353  19.133
  425    HB3  ARG  59           HB3      ARG  59   5.369   2.557  19.365
  426    HG2  ARG  59           HG2      ARG  59   5.038   0.359  19.902
  427    HG3  ARG  59           HG3      ARG  59   6.434  -0.191  18.972
  428    HD2  ARG  59           HD2      ARG  59   6.768  -0.385  21.410
  429    HD3  ARG  59           HD3      ARG  59   7.943   0.680  20.640
  430    HE   ARG  59           HE       ARG  59   5.878   2.298  21.504
  431   HH11  ARG  59          HH11      ARG  59   8.189   0.124  22.936
  432   HH12  ARG  59          HH12      ARG  59   8.256   0.978  24.442
  433   HH21  ARG  59          HH21      ARG  59   5.958   3.432  23.482
  434   HH22  ARG  59          HH22      ARG  59   6.986   2.860  24.751
  435    H    GLU  60           H        GLU  60   4.001   0.338  18.147
  436    HA   GLU  60           HA       GLU  60   1.747   0.243  17.861
  437    HB2  GLU  60           HB2      GLU  60   2.172   2.685  18.796
  438    HB3  GLU  60           HB3      GLU  60   1.611   3.148  17.195
  439    HG2  GLU  60           HG2      GLU  60  -0.282   3.191  18.578
  440    HG3  GLU  60           HG3      GLU  60  -0.418   1.714  17.625
  441    H    ARG  61           H        ARG  61   3.611   0.065  15.544
  442    HA   ARG  61           HA       ARG  61   3.600   0.071  13.250
  443    HB2  ARG  61           HB2      ARG  61   1.686  -1.069  12.303
  444    HB3  ARG  61           HB3      ARG  61   2.088  -1.793  13.854
  445    HG2  ARG  61           HG2      ARG  61   0.222  -0.866  14.905
  446    HG3  ARG  61           HG3      ARG  61  -0.021   0.322  13.623
  447    HD2  ARG  61           HD2      ARG  61  -0.354  -1.800  12.130
  448    HD3  ARG  61           HD3      ARG  61  -0.688  -2.588  13.672
  449    HE   ARG  61           HE       ARG  61  -2.218  -0.261  13.554
  450   HH11  ARG  61          HH11      ARG  61  -1.966  -3.325  11.921
  451   HH12  ARG  61          HH12      ARG  61  -3.645  -3.384  11.497
  452   HH21  ARG  61          HH21      ARG  61  -4.430  -0.327  13.002
  453   HH22  ARG  61          HH22      ARG  61  -5.045  -1.678  12.111
  454    H    ALA  62           H        ALA  62   3.177   2.661  14.302
  455    HA   ALA  62           HA       ALA  62   0.999   3.920  12.916
  456    HB1  ALA  62           HB1      ALA  62   2.195   6.037  13.651
  457    HB2  ALA  62           HB2      ALA  62   1.636   4.958  14.929
  458    HB3  ALA  62           HB3      ALA  62   3.340   4.978  14.475
  459    H    ALA  63           H        ALA  63   0.970   4.655  10.894
  460    HA   ALA  63           HA       ALA  63   3.332   5.631   9.580
  461    HB1  ALA  63           HB1      ALA  63   3.128   4.014   7.662
  462    HB2  ALA  63           HB2      ALA  63   3.771   3.338   9.160
  463    HB3  ALA  63           HB3      ALA  63   2.096   3.031   8.702
  464    H    ALA  64           H        ALA  64   0.540   6.413  10.299
  465    HA   ALA  64           HA       ALA  64  -1.189   7.612   9.428
  466    HB1  ALA  64           HB1      ALA  64  -0.242   8.393   6.895
  467    HB2  ALA  64           HB2      ALA  64  -0.239   9.328   8.391
  468    HB3  ALA  64           HB3      ALA  64   1.158   8.340   7.967
  469    H    THR  65           H        THR  65  -2.451   7.936   7.175
  470    HA   THR  65           HA       THR  65  -2.990   5.206   6.222
  471    HB   THR  65           HB       THR  65  -5.100   6.835   5.387
  472    HG1  THR  65           HG1      THR  65  -5.713   7.837   7.385
  473   HG21  THR  65          HG21      THR  65  -6.390   5.577   7.071
  474   HG22  THR  65          HG22      THR  65  -4.881   5.022   7.794
  475   HG23  THR  65          HG23      THR  65  -5.304   4.535   6.153
  476    H    LEU  66           H        LEU  66  -2.936   4.719   4.088
  477    HA   LEU  66           HA       LEU  66  -1.405   6.189   2.316
  478    HB2  LEU  66           HB2      LEU  66  -3.187   3.875   2.161
  479    HB3  LEU  66           HB3      LEU  66  -3.049   4.770   0.649
  480    HG   LEU  66           HG       LEU  66  -0.535   4.520   0.898
  481   HD11  LEU  66          HD11      LEU  66  -0.127   3.924   3.086
  482   HD12  LEU  66          HD12      LEU  66  -0.028   2.367   2.265
  483   HD13  LEU  66          HD13      LEU  66  -1.489   2.805   3.149
  484   HD21  LEU  66          HD21      LEU  66  -0.977   3.045  -0.703
  485   HD22  LEU  66          HD22      LEU  66  -2.542   2.655   0.012
  486   HD23  LEU  66          HD23      LEU  66  -1.092   1.805   0.547
  487    H    ARG  67           H        ARG  67  -2.058   7.180   0.249
  488    HA   ARG  67           HA       ARG  67  -4.716   8.183  -0.068
  489    HB2  ARG  67           HB2      ARG  67  -3.051   9.662   1.633
  490    HB3  ARG  67           HB3      ARG  67  -3.039  10.533   0.106
  491    HG2  ARG  67           HG2      ARG  67  -5.646  10.171   0.276
  492    HG3  ARG  67           HG3      ARG  67  -5.273  10.041   1.996
  493    HD2  ARG  67           HD2      ARG  67  -3.924  12.277   0.710
  494    HD3  ARG  67           HD3      ARG  67  -5.680  12.376   0.586
  495    HE   ARG  67           HE       ARG  67  -4.088  12.659   2.965
  496   HH11  ARG  67          HH11      ARG  67  -7.233  11.886   1.690
  497   HH12  ARG  67          HH12      ARG  67  -8.070  12.298   3.150
  498   HH21  ARG  67          HH21      ARG  67  -5.178  13.205   4.893
  499   HH22  ARG  67          HH22      ARG  67  -6.901  13.049   4.971
  500    H    TRP  68           H        TRP  68  -1.403   9.273  -0.829
  501    HA   TRP  68           HA       TRP  68  -1.827   8.630  -3.632
  502    HB2  TRP  68           HB2      TRP  68  -1.726  11.398  -2.559
  503    HB3  TRP  68           HB3      TRP  68  -0.809  11.084  -4.030
  504    HD1  TRP  68           HD1      TRP  68  -2.288  10.104  -6.158
  505    HE1  TRP  68           HE1      TRP  68  -4.718  10.629  -6.824
  506    HE3  TRP  68           HE3      TRP  68  -3.962  11.978  -1.706
  507    HZ2  TRP  68           HZ2      TRP  68  -7.038  11.697  -5.621
  508    HZ3  TRP  68           HZ3      TRP  68  -6.300  12.729  -1.547
  509    HH2  TRP  68           HH2      TRP  68  -7.804  12.592  -3.465
  510    HA   PRO  69           HA       PRO  69   2.471   7.880  -2.029
  511    HB2  PRO  69           HB2      PRO  69   2.637   5.343  -2.983
  512    HB3  PRO  69           HB3      PRO  69   1.948   5.732  -1.402
  513    HG2  PRO  69           HG2      PRO  69   0.553   5.175  -3.992
  514    HG3  PRO  69           HG3      PRO  69   0.154   4.605  -2.361
  515    HD2  PRO  69           HD2      PRO  69  -1.142   6.670  -3.540
  516    HD3  PRO  69           HD3      PRO  69  -0.881   6.583  -1.786
  517    H    GLY  70           H        GLY  70   4.268   6.663  -3.469
  518    HA2  GLY  70           HA2      GLY  70   4.255   8.128  -5.998
  519    HA3  GLY  70           HA3      GLY  70   5.655   7.396  -5.229
  520    H    LEU  71           H        LEU  71   6.446   6.066  -6.749
  521    HA   LEU  71           HA       LEU  71   4.794   3.806  -7.545
  522    HB2  LEU  71           HB2      LEU  71   5.020   4.061  -9.838
  523    HB3  LEU  71           HB3      LEU  71   4.653   5.690  -9.276
  524    HG   LEU  71           HG       LEU  71   6.319   6.006 -10.869
  525   HD11  LEU  71          HD11      LEU  71   6.761   6.992  -8.551
  526   HD12  LEU  71          HD12      LEU  71   8.101   6.956  -9.696
  527   HD13  LEU  71          HD13      LEU  71   8.012   5.757  -8.406
  528   HD21  LEU  71          HD21      LEU  71   7.621   4.352 -11.568
  529   HD22  LEU  71          HD22      LEU  71   7.016   3.342 -10.254
  530   HD23  LEU  71          HD23      LEU  71   8.463   4.323 -10.018