data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   12.610515  ? -50.987778   11.001275     2.812401     1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  12.580479  ? -50.579723   9.895777      1.9108866    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   13.17847   ? -49.49608    10.27748      0.8944214    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   12.984432  ? -48.920177   9.397436      0.30229232   1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  13.171746  ? -51.81264    9.318939      1.198412     1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  12.726193  ? -52.60579    8.390308      2.1149693    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  12.203879  ? -54.13466    7.8101697     1.350884     1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  12.044699  ? -54.62641    6.510856      2.493853     1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   12.06478   ? -49.160686   11.521281     0.74415493   1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  12.54072   ? -48.27327    11.959901     -0.3457808   1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   12.380312  ? -46.758705   11.932979     -0.038375482 1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   13.691153  ? -45.97051    12.362848     -0.8764051   1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  14.178837  ? -48.728764   13.346718     -0.7779567   1 13
ATOM N N   . GLY A 1 3   . 3   GLY A N   14.035898  ? -46.32998    11.471553     1.1365827    1 14
ATOM C CA  . GLY A 1 3   . 3   GLY A CA  14.124073  ? -44.945065   11.682801     1.582342     1 15
ATOM C C   . GLY A 1 3   . 3   GLY A C   14.186089  ? -43.88996    10.648317     1.171839     1 16
ATOM O O   . GLY A 1 3   . 3   GLY A O   14.146797  ? -42.73195    10.826804     1.5176216    1 17
ATOM N N   . ALA A 1 4   . 4   ALA A N   14.039389  ? -44.256516   9.590213      0.46849415   1 18
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  14.226958  ? -43.350254   8.450447      0.21380192   1 19
ATOM C C   . ALA A 1 4   . 4   ALA A C   14.303464  ? -42.279335   8.58463       -0.89321667  1 20
ATOM O O   . ALA A 1 4   . 4   ALA A O   15.102315  ? -41.4287     7.6947308     -0.962309    1 21
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  15.652227  ? -44.218086   7.2125707     -0.021498986 1 22
ATOM N N   . PRO A 1 5   . 5   PRO A N   17.914879  ? -42.24029    9.58667       -1.7678046   1 23
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  14.316689  ? -41.362877   9.490723      -2.9419994   1 24
ATOM C C   . PRO A 1 5   . 5   PRO A C   14.007789  ? -39.901424   9.91577       -2.726866    1 25
ATOM O O   . PRO A 1 5   . 5   PRO A O   14.572689  ? -39.148174   9.9670105     -3.6991127   1 26
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  14.332514  ? -42.06409    10.334447     -4.0104747   1 27
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  14.212624  ? -42.727596   11.430373     -3.2006094   1 28
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  13.758095  ? -43.13689    10.730099     -1.9082096   1 29
ATOM N N   . GLY A 1 6   . 6   GLY A N   13.573839  ? -39.484608   10.23259      -1.5013605   1 30
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  13.143688  ? -38.135715   10.751117     -1.2581893   1 31
ATOM C C   . GLY A 1 6   . 6   GLY A C   13.111356  ? -36.979794   9.778472      -1.542363    1 32
ATOM O O   . GLY A 1 6   . 6   GLY A O   13.597384  ? -36.110195   10.113321     -2.352397    1 33
ATOM N N   . PRO A 1 7   . 7   PRO A N   13.44671   ? -36.955967   8.579413      -0.9323534   1 34
ATOM C CA  . PRO A 1 7   . 7   PRO A CA  14.683411  ? -35.788467   7.6945777     -1.063503    1 35
ATOM C C   . PRO A 1 7   . 7   PRO A C   15.23588   ? -35.6192     7.101216      -2.4644146   1 36
ATOM O O   . PRO A 1 7   . 7   PRO A O   14.992619  ? -34.49036    6.9270773     -2.9190044   1 37
ATOM C CB  . PRO A 1 7   . 7   PRO A CB  15.084706  ? -35.98313    6.6172304     0.011044453  1 38
ATOM C CG  . PRO A 1 7   . 7   PRO A CG  15.141183  ? -37.488106   6.6046095     0.24817702   1 39
ATOM C CD  . PRO A 1 7   . 7   PRO A CD  15.107682  ? -37.912807   8.039274      0.010120058  1 40
ATOM N N   . LEU A 1 8   . 8   LEU A N   15.039271  ? -36.71013    6.863756      -3.166814    1 41
ATOM C CA  . LEU A 1 8   . 8   LEU A CA  15.254714  ? -36.645153   6.3619695     -4.546282    1 42
ATOM C C   . LEU A 1 8   . 8   LEU A C   15.370412  ? -36.039497   7.381737      -5.518461    1 43
ATOM O O   . LEU A 1 8   . 8   LEU A O   16.037094  ? -35.282616   7.003088      -6.407984    1 44
ATOM C CB  . LEU A 1 8   . 8   LEU A CB  16.565954  ? -38.05991    5.9613705     -4.999316    1 45
ATOM C CG  . LEU A 1 8   . 8   LEU A CG  18.834572  ? -38.37301    4.479788      -4.7435455   1 46
ATOM C CD1 . LEU A 1 8   . 8   LEU A CD1 15.160566  ? -39.870483   4.2663517     -4.5746555   1 47
ATOM C CD2 . LEU A 1 8   . 8   LEU A CD2 15.106726  ? -37.900555   3.623216      -5.915395    1 48
ATOM N N   . ARG A 1 9   . 9   ARG A N   15.569051  ? -36.333225   8.665838      -5.327462    1 49
ATOM C CA  . ARG A 1 9   . 9   ARG A CA  15.122027  ? -35.720634   9.714476      -6.1571074   1 50
ATOM C C   . ARG A 1 9   . 9   ARG A C   15.138367  ? -34.227077   9.858589      -5.895225    1 51
ATOM O O   . ARG A 1 9   . 9   ARG A O   14.632956  ? -33.49001    10.084877     -6.839428    1 52
ATOM C CB  . ARG A 1 9   . 9   ARG A CB  14.377583  ? -36.43128    11.061946     -5.970753    1 53
ATOM C CG  . ARG A 1 9   . 9   ARG A CG  13.998663  ? -37.721767   11.14664      -6.7897663   1 54
ATOM C CD  . ARG A 1 9   . 9   ARG A CD  13.980068  ? -38.29324    12.574319     -6.698416    1 55
ATOM N NE  . ARG A 1 9   . 9   ARG A NE  14.194255  ? -39.4883     12.740687     -7.5467873   1 56
ATOM C CZ  . ARG A 1 9   . 9   ARG A CZ  14.052812  ? -40.1445     13.868578     -7.7658916   1 57
ATOM N NH1 . ARG A 1 9   . 9   ARG A NH1 15.192824  ? -39.771103   14.986636     -7.206451    1 58
ATOM N NH2 . ARG A 1 9   . 9   ARG A NH2 15.885456  1 -41.185436   13.8980875    -8.545207    1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   15.636576  ? -33.791214   9.699703      -4.653285    1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  15.6339245 ? -32.36354    9.701044      -4.3150363   1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   15.717858  ? -31.635246   8.497924      -4.9206767   1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   15.7016535 ? -30.569256   8.671763      -5.4986534   1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  15.625876  ? -32.19521    9.735251      -2.7870178   1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  15.793001  ? -31.93978    11.1526785    -2.2663655   1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 15.866629  ? -32.42424    11.299736     -0.83083427  1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 16.271719  ? -30.449203   11.482183     -2.305846    1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   16.72078   ? -32.244087   7.3199067     -4.85107     1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  18.904621  ? -31.671373   6.1233335     -5.4801908   1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   16.150225  ? -31.592772   6.254888      -7.0103083   1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   15.981254  ? -30.581137   5.89525       -7.6079717   1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  16.46575   ? -32.508907   4.9161453     -5.0578794   1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   15.97377   ? -32.601723   6.8225546     -7.633988    1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  15.925407  ? -32.59384    7.0924897     -9.078484    1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   15.336832  ? -31.582188   8.173502      -9.469367    1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   14.978292  ? -30.945038   8.047405      -10.509498   1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  14.384911  ? -34.006695   7.4977827     -9.530162    1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  14.296061  ? -34.88551    6.2975073     -9.906026    1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 14.677975  ? -36.36364    6.6650605     -9.806266    1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 14.484507  ? -34.606174   5.8481717     -11.341652   1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   16.082037  ? -31.403296   9.199519      -8.646649    1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  16.835693  ? -30.375029   10.2195835    -8.8867655   1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   16.534174  ? -28.967737   9.643789      -8.752195    1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   16.71899   ? -28.110477   9.97346       -9.56667     1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  16.803604  ? -30.580473   11.39698      -7.916414    1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  16.73702   ? -31.487892   12.49195      -8.488553    1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 16.653494  ? -32.093277   13.327114     -7.372489    1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 16.853205  ? -30.698534   13.421844     -9.40766     1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   16.902836  ? -28.753061   8.763628      -7.783817    1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  17.694075  ? -27.485336   8.040786      -7.6449714   1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   18.208778  ? -27.229778   7.1264777     -8.8477335   1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   20.269968  ? -26.139208   7.1611714     -9.40869     1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  16.967854  ? -27.492083   7.2478194     -6.3266377   1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  16.459742  ? -27.05088    8.097214      -5.12472     1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 16.903355  ? -27.574457   7.5089645     -3.8242931   1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 16.517452  ? -25.531979   8.17683       -5.0398746   1 96
ATOM N N   . LEU A 1 15  . 15  LEU A N   16.515657  ? -28.223541   6.387054      -9.290916    1 97
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  16.349789  ? -28.111698   5.559719      -10.502644   1 98
ATOM C C   . LEU A 1 15  . 15  LEU A C   16.28528   ? -27.89319    6.3999434     -11.76776    1 99
ATOM O O   . LEU A 1 15  . 15  LEU A O   15.563753  ? -27.111164   6.0142727     -12.630223   1 100
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  15.441054  ? -29.377398   4.696842      -10.635028   1 101
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  15.81499   ? -29.258236   3.3531642     -9.898586    1 102
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 15.690744  ? -30.62842    2.8392339     -9.475933    1 103
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 17.06808   ? -28.61188    2.309131      -10.802959   1 104
ATOM N N   . GLY A 1 16  . 16  GLY A N   17.57661   ? -28.53238    7.544482      -11.852444   1 105
ATOM C CA  . GLY A 1 16  . 16  GLY A CA  17.199627  ? -28.394024   8.42188       -13.01892    1 106
ATOM C C   . GLY A 1 16  . 16  GLY A C   17.182758  ? -27.024292   9.085956      -13.1439085  1 107
ATOM O O   . GLY A 1 16  . 16  GLY A O   17.26757   ? -26.593962   9.367973      -14.261559   1 108
ATOM N N   . MET A 1 17  . 17  MET A N   17.216564  ? -26.332363   9.313087      -12.03334    1 109
ATOM C CA  . MET A 1 17  . 17  MET A CA  17.085882  ? -24.968624   9.864371      -12.068925   1 110
ATOM C C   . MET A 1 17  . 17  MET A C   17.321877  ? -23.915808   8.840071      -12.497613   1 111
ATOM O O   . MET A 1 17  . 17  MET A O   17.445724  ? -22.921158   9.226085      -13.1041     1 112
ATOM C CB  . MET A 1 17  . 17  MET A CB  17.869955  ? -24.606585   10.5001545    -10.715867   1 113
ATOM C CG  . MET A 1 17  . 17  MET A CG  18.469841  ? -25.204767   11.900586     -10.599763   1 114
ATOM S SD  . MET A 1 17  . 17  MET A SD  20.760231  ? -24.446438   12.939458     -9.309039    1 115
ATOM C CE  . MET A 1 17  . 17  MET A CE  17.16535   ? -25.53852    12.569997     -7.922601    1 116
ATOM N N   . VAL A 1 18  . 18  VAL A N   16.92994   ? -24.154161   7.5706635     -12.253681   1 117
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  17.29198   ? -23.233257   6.5046167     -12.693505   1 118
ATOM C C   . VAL A 1 18  . 18  VAL A C   16.941902  ? -23.235247   6.341741      -14.217445   1 119
ATOM O O   . VAL A 1 18  . 18  VAL A O   16.964735  ? -22.218248   5.9718714     -14.799447   1 120
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  16.618046  ? -23.570904   5.1792874     -11.975995   1 121
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 16.489162  ? -23.466127   5.3306026     -10.457603   1 122
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 16.043516  ? -22.637688   4.037441      -12.37259    1 123
ATOM N N   . GLY A 1 19  . 19  GLY A N   16.09352   ? -24.346169   6.6396027     -14.867683   1 124
ATOM C CA  . GLY A 1 19  . 19  GLY A CA  16.107468  ? -24.49065    6.395827      -16.308817   1 125
ATOM C C   . GLY A 1 19  . 19  GLY A C   15.756032  ? -23.808651   7.398285      -17.237396   1 126
ATOM O O   . GLY A 1 19  . 19  GLY A O   16.928364  ? -23.703556   7.130575      -18.43057    1 127
ATOM N N   . ARG A 1 20  . 20  ARG A N   17.911737  ? -23.371527   8.540799      -16.734812   1 128
ATOM C CA  . ARG A 1 20  . 20  ARG A CA  17.577723  ? -22.746927   9.583934      -17.579958   1 129
ATOM C C   . ARG A 1 20  . 20  ARG A C   17.599972  ? -21.214447   9.50022       -17.662622   1 130
ATOM O O   . ARG A 1 20  . 20  ARG A O   17.695484  ? -20.587404   10.502731     -17.980223   1 131
ATOM C CB  . ARG A 1 20  . 20  ARG A CB  17.643145  ? -23.242735   10.987149     -17.187286   1 132
ATOM C CG  . ARG A 1 20  . 20  ARG A CG  17.675629  ? -24.508392   11.373363     -17.949633   1 133
ATOM C CD  . ARG A 1 20  . 20  ARG A CD  17.763464  ? -24.819975   12.8528385    -17.682112   1 134
ATOM N NE  . ARG A 1 20  . 20  ARG A NE  17.842333  ? -25.962908   13.328713     -18.480057   1 135
ATOM C CZ  . ARG A 1 20  . 20  ARG A CZ  18.23818   ? -26.43926    14.565096     -18.487667   1 136
ATOM N NH1 . ARG A 1 20  . 20  ARG A NH1 18.645636  ? -25.921501   15.490725     -17.728968   1 137
ATOM N NH2 . ARG A 1 20  . 20  ARG A NH2 21.028639  1 -27.44118    14.883717     -19.246244   1 138
ATOM N N   . ALA A 1 21  . 21  ALA A N   17.88829   ? -20.647457   8.379834      -17.442453   1 139
ATOM C CA  . ALA A 1 21  . 21  ALA A CA  17.421255  ? -19.287464   8.122719      -17.89461    1 140
ATOM C C   . ALA A 1 21  . 21  ALA A C   17.800669  ? -19.29713    7.9871697     -19.425917   1 141
ATOM O O   . ALA A 1 21  . 21  ALA A O   17.350283  ? -19.304264   6.8846507     -19.972633   1 142
ATOM C CB  . ALA A 1 21  . 21  ALA A CB  17.505873  ? -18.73017    6.8994827     -17.173107   1 143
ATOM N N   . GLY A 1 22  . 22  GLY A N   17.433289  ? -19.377796   9.110522      -20.117615   1 144
ATOM C CA  . GLY A 1 22  . 22  GLY A CA  17.443161  ? -19.24815    9.13782       -21.573399   1 145
ATOM C C   . GLY A 1 22  . 22  GLY A C   16.930204  ? -17.911917   8.533594      -21.99466    1 146
ATOM O O   . GLY A 1 22  . 22  GLY A O   16.905716  ? -16.929302   8.683745      -21.260351   1 147
ATOM N N   . PRO A 1 23  . 23  PRO A N   16.96572   ? -17.853338   7.873564      -23.130085   1 148
ATOM C CA  . PRO A 1 23  . 23  PRO A CA  16.913527  ? -16.61792    7.290383      -23.61063    1 149
ATOM C C   . PRO A 1 23  . 23  PRO A C   18.178701  ? -15.609449   8.416509      -23.843885   1 150
ATOM O O   . PRO A 1 23  . 23  PRO A O   18.680964  ? -15.749892   9.206643      -24.770676   1 151
ATOM C CB  . PRO A 1 23  . 23  PRO A CB  18.283781  ? -16.998724   6.537569      -24.895174   1 152
ATOM C CG  . PRO A 1 23  . 23  PRO A CG  18.25728   ? -18.239206   7.280583      -25.390228   1 153
ATOM C CD  . PRO A 1 23  . 23  PRO A CD  18.366713  ? -18.913666   7.7711797     -24.111195   1 154
ATOM N N   . ARG A 1 24  . 24  ARG A N   18.350008  ? -14.614999   8.527777      -22.979254   1 155
ATOM C CA  . ARG A 1 24  . 24  ARG A CA  18.203566  ? -13.492218   9.429095      -23.24601    1 156
ATOM C C   . ARG A 1 24  . 24  ARG A C   18.411127  ? -12.822621   8.993472      -24.550226   1 157
ATOM O O   . ARG A 1 24  . 24  ARG A O   18.569979  ? -12.723571   7.7892838     -24.780584   1 158
ATOM C CB  . ARG A 1 24  . 24  ARG A CB  19.152664  ? -12.491322   9.445518      -22.083378   1 159
ATOM C CG  . ARG A 1 24  . 24  ARG A CG  19.757711  ? -12.979451   10.316845     -20.920214   1 160
ATOM C CD  . ARG A 1 24  . 24  ARG A CD  22.177456  ? -11.8749     10.449404     -19.865673   1 161
ATOM N NE  . ARG A 1 24  . 24  ARG A NE  17.619478  ? -12.267569   11.354428     -18.770374   1 162
ATOM C CZ  . ARG A 1 24  . 24  ARG A CZ  16.832628  ? -11.536517   11.645707     -17.71126    1 163
ATOM N NH1 . ARG A 1 24  . 24  ARG A NH1 17.27529   ? -10.353104   11.1362095    -17.53788    1 164
ATOM N NH2 . ARG A 1 24  . 24  ARG A NH2 16.791681  1 -11.9856615  12.457285     -16.807552   1 165
ATOM N N   . PRO A 1 25  . 25  PRO A N   16.746311  ? -12.371162   9.942092      -25.370337   1 166
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  16.20369   ? -11.630341   9.590904      -26.565138   1 167
ATOM C C   . PRO A 1 25  . 25  PRO A C   15.6817465 ? -10.434109   8.742466      -26.149563   1 168
ATOM O O   . PRO A 1 25  . 25  PRO A O   15.83489   ? -9.66914     9.122726      -25.270533   1 169
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  15.866299  ? -11.225394   10.9189625    -27.210152   1 170
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  15.906513  ? -11.254977   11.911883     -26.053926   1 171
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  15.801803  ? -12.351806   11.373023     -25.140453   1 172
ATOM N N   . GLN A 1 26  . 26  GLN A N   16.860247  ? -10.34418    7.584423      -26.743267   1 173
ATOM C CA  . GLN A 1 26  . 26  GLN A CA  17.457834  ? -9.2519      6.6442633     -26.528538   1 174
ATOM C C   . GLN A 1 26  . 26  GLN A C   17.210854  ? -7.965538    7.264791      -27.08602    1 175
ATOM O O   . GLN A 1 26  . 26  GLN A O   17.41992   ? -7.6121097   7.035658      -28.238728   1 176
ATOM C CB  . GLN A 1 26  . 26  GLN A CB  17.556173  ? -9.575688    5.3147225     -27.22079    1 177
ATOM C CG  . GLN A 1 26  . 26  GLN A CG  17.586182  ? -10.700643   4.526737      -26.555641   1 178
ATOM C CD  . GLN A 1 26  . 26  GLN A CD  17.500696  ? -11.042276   3.2357628     -27.31164    1 179
ATOM O OE1 . GLN A 1 26  . 26  GLN A OE1 17.598381  ? -10.696814   3.0281212     -28.452988   1 180
ATOM N NE2 . GLN A 1 26  . 26  GLN A NE2 17.65374   ? -11.765505   2.3424742     -26.686008   1 181
ATOM N N   . GLY A 1 27  . 27  GLY A N   18.154148  ? -7.2935877   8.088913      -26.300268   1 182
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  18.687078  ? -5.932904    8.494357      -26.598272   1 183
ATOM C C   . GLY A 1 27  . 27  GLY A C   20.670593  ? -5.059749    7.2517037     -26.679766   1 184
ATOM O O   . GLY A 1 27  . 27  GLY A O   16.953594  ? -5.2099075   6.34624       -25.858957   1 185
ATOM N N   . ALA A 1 28  . 28  ALA A N   17.734295  ? -4.215815    7.199092      -27.647215   1 186
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  17.901316  ? -3.4593472   6.020607      -28.049355   1 187
ATOM C C   . ALA A 1 28  . 28  ALA A C   17.630985  ? -2.3574097   5.621876      -27.05139    1 188
ATOM O O   . ALA A 1 28  . 28  ALA A O   18.139202  ? -1.1834378   5.5645895     -27.396801   1 189
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  18.057755  ? -2.9325693   6.2704315     -29.46814    1 190
ATOM N N   . THR A 1 29  . 29  THR A N   17.36203   ? -2.6778407   5.368056      -25.811222   1 191
ATOM C CA  . THR A 1 29  . 29  THR A CA  17.014626  ? -1.7328446   4.8523626     -24.815508   1 192
ATOM C C   . THR A 1 29  . 29  THR A C   16.92478   ? -1.4355431   3.4010847     -25.065485   1 193
ATOM O O   . THR A 1 29  . 29  THR A O   17.125793  ? -2.261117    2.5019186     -24.962029   1 194
ATOM C CB  . THR A 1 29  . 29  THR A CB  16.822662  ? -2.179259    5.111293      -23.39174    1 195
ATOM O OG1 . THR A 1 29  . 29  THR A OG1 18.424467  ? -1.6520027   6.3784747     -23.048244   1 196
ATOM C CG2 . THR A 1 29  . 29  THR A CG2 18.988577  ? -1.6628135   4.0974355     -22.387312   1 197
ATOM N N   . VAL A 1 30  . 30  VAL A N   18.764097  ? -0.20635365  3.2167413     -25.337904   1 198
ATOM C CA  . VAL A 1 30  . 30  VAL A CA  18.729527  ? 0.3853331    1.9119042     -25.528595   1 199
ATOM C C   . VAL A 1 30  . 30  VAL A C   18.831545  ? 0.5948154    1.2791437     -24.16245    1 200
ATOM O O   . VAL A 1 30  . 30  VAL A O   18.74316   ? 1.3750987    1.779959      -23.364792   1 201
ATOM C CB  . VAL A 1 30  . 30  VAL A CB  18.678076  ? 1.6991191    2.0904899     -26.300007   1 202
ATOM C CG1 . VAL A 1 30  . 30  VAL A CG1 18.710358  ? 1.471263     2.8547935     -27.609423   1 203
ATOM C CG2 . VAL A 1 30  . 30  VAL A CG2 18.67959   ? 2.313035     0.7476358     -26.634588   1 204
ATOM N N   . SER A 1 31  . 31  SER A N   19.74728   ? -0.064086124 0.1776192     -23.861265   1 205
ATOM C CA  . SER A 1 31  . 31  SER A CA  20.112074  ? 0.12965769   -0.543688     -22.598082   1 206
ATOM C C   . SER A 1 31  . 31  SER A C   21.994574  ? 1.587559     -0.92670506   -22.409605   1 207
ATOM O O   . SER A 1 31  . 31  SER A O   17.440006  ? 2.3411715    -1.071814     -23.372467   1 208
ATOM C CB  . SER A 1 31  . 31  SER A CB  17.056946  ? -0.7107381   -1.8136066    -22.521614   1 209
ATOM O OG  . SER A 1 31  . 31  SER A OG  17.503687  ? -0.49499467  -2.678588     -23.60684    1 210
ATOM N N   . LEU A 1 32  . 32  LEU A N   17.124435  ? 1.9674654    -1.1768857    -21.165062   1 211
ATOM C CA  . LEU A 1 32  . 32  LEU A CA  17.118343  ? 3.2689672    -1.7756597    -20.894642   1 212
ATOM C C   . LEU A 1 32  . 32  LEU A C   16.7945    ? 3.459865     -3.0404115    -21.733238   1 213
ATOM O O   . LEU A 1 32  . 32  LEU A O   16.42      ? 4.5011725    -3.2226658    -22.345564   1 214
ATOM C CB  . LEU A 1 32  . 32  LEU A CB  16.642963  ? 3.360633     -2.0828295    -19.393875   1 215
ATOM C CG  . LEU A 1 32  . 32  LEU A CG  16.674944  ? 4.702089     -2.7111588    -18.977018   1 216
ATOM C CD1 . LEU A 1 32  . 32  LEU A CD1 16.66266   ? 4.6367984    -3.129318     -17.510822   1 217
ATOM C CD2 . LEU A 1 32  . 32  LEU A CD2 16.46724   ? 5.847118     -1.7289615    -19.1549     1 218
ATOM N N   . TRP A 1 33  . 33  TRP A N   17.274164  ? 2.4220834    -3.8397644    -21.813053   1 219
ATOM C CA  . TRP A 1 33  . 33  TRP A CA  17.94056   ? 2.4297798    -5.0396094    -22.645891   1 220
ATOM C C   . TRP A 1 33  . 33  TRP A C   17.671267  ? 2.5865068    -4.7177234    -24.129684   1 221
ATOM O O   . TRP A 1 33  . 33  TRP A O   17.776194  ? 3.4321518    -5.3297944    -24.779718   1 222
ATOM C CB  . TRP A 1 33  . 33  TRP A CB  17.893679  ? 1.1511626    -5.824624     -22.379818   1 223
ATOM C CG  . TRP A 1 33  . 33  TRP A CG  17.899204  ? 1.061765     -7.0949965    -23.15222    1 224
ATOM C CD1 . TRP A 1 33  . 33  TRP A CD1 17.849482  ? 1.5752963    -8.278405     -22.758972   1 225
ATOM C CD2 . TRP A 1 33  . 33  TRP A CD2 17.973726  ? 0.42633152   -7.312106     -24.444357   1 226
ATOM N NE1 . TRP A 1 33  . 33  TRP A NE1 18.084059  ? 1.2832218    -9.233737     -23.738396   1 227
ATOM C CE2 . TRP A 1 33  . 33  TRP A CE2 18.627377  ? 0.59089905   -8.68227      -24.780827   1 228
ATOM C CE3 . TRP A 1 33  . 33  TRP A CE3 19.207773  ? -0.26889196  -6.4935217    -25.366528   1 229
ATOM C CZ2 . TRP A 1 33  . 33  TRP A CZ2 21.299728  ? 0.07170035   -9.239258     -25.976242   1 230
ATOM C CZ3 . TRP A 1 33  . 33  TRP A CZ3 17.690977  ? -0.77860063  -7.0319223    -26.556505   1 231
ATOM C CH2 . TRP A 1 33  . 33  TRP A CH2 17.474604  ? -0.60778385  -8.396476     -26.85924    1 232
ATOM N N   . GLU A 1 34  . 34  GLU A N   17.848675  ? 1.8728129    -3.7304616    -24.649294   1 233
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  17.540485  ? 2.041759     -3.2887118    -26.03748    1 234
ATOM C C   . GLU A 1 34  . 34  GLU A C   17.43898   ? 3.4252183    -2.6840615    -26.28039    1 235
ATOM O O   . GLU A 1 34  . 34  GLU A O   17.24622   ? 4.011032     -2.9433928    -27.324694   1 236
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  17.258797  ? 0.98340225   -2.246939     -26.429794   1 237
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  17.128912  ? -0.36339355  -2.8650181    -26.799683   1 238
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  17.31119   ? -1.39346     -1.7697294    -27.143879   1 239
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 17.11992   ? -2.2752314   -2.0106988    -27.987823   1 240
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 16.96558   ? -1.3051118   -0.66418284   -26.568213   1 241
ATOM N N   . THR A 1 35  . 35  THR A N   18.004833  ? 3.968312     -1.9277692    -25.323647   1 242
ATOM C CA  . THR A 1 35  . 35  THR A CA  18.872952  ? 5.3340077    -1.3886057    -25.4205     1 243
ATOM C C   . THR A 1 35  . 35  THR A C   18.609509  ? 6.3530936    -2.5118446    -25.478771   1 244
ATOM O O   . THR A 1 35  . 35  THR A O   18.860975  ? 7.2402534    -2.4825456    -26.323483   1 245
ATOM C CB  . THR A 1 35  . 35  THR A CB  19.039843  ? 5.665305     -0.45717424   -24.24871    1 246
ATOM O OG1 . THR A 1 35  . 35  THR A OG1 19.065767  ? 4.699861     0.5609691     -24.156725   1 247
ATOM C CG2 . THR A 1 35  . 35  THR A CG2 19.10627   ? 7.019505     0.2263766     -24.407581   1 248
ATOM N N   . VAL A 1 36  . 36  VAL A N   19.059658  ? 6.1898875    -3.5292268    -24.64013    1 249
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  19.056467  ? 7.0455265    -4.717461     -24.66237    1 250
ATOM C C   . VAL A 1 36  . 36  VAL A C   19.849548  ? 6.9073815    -5.4764986    -25.970789   1 251
ATOM O O   . VAL A 1 36  . 36  VAL A O   20.259644  ? 7.9133945    -5.8758802    -26.54816    1 252
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  22.543308  ? 6.7213187    -5.6361203    -23.475777   1 253
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 17.257053  ? 7.1106596    -4.9750104    -22.15893    1 254
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 16.719753  ? 7.4479957    -6.972606     -23.576317   1 255
ATOM N N   . GLN A 1 37  . 37  GLN A N   17.200232  ? 5.701888     -5.6554766    -26.455698   1 256
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  16.946554  ? 5.472194     -6.313264     -27.747446   1 257
ATOM C C   . GLN A 1 37  . 37  GLN A C   16.894003  ? 6.074674     -5.524831     -28.901197   1 258
ATOM O O   . GLN A 1 37  . 37  GLN A O   16.59051   ? 6.7363567    -6.116004     -29.753502   1 259
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  16.199862  ? 3.970458     -6.5225773    -27.971973   1 260
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  16.557043  ? 3.382944     -7.6548367    -27.12353    1 261
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  16.745964  ? 3.9767134    -9.040172     -27.423811   1 262
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 16.874277  ? 4.573291     -9.301366     -28.441679   1 263
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 16.651703  ? 3.8308647    -9.958114     -26.517763   1 264
ATOM N N   . LYS A 1 38  . 38  LYS A N   17.359735  ? 5.9375577    -4.221509     -28.903404   1 265
ATOM C CA  . LYS A 1 38  . 38  LYS A CA  18.098568  ? 6.5616455    -3.3464036    -29.895926   1 266
ATOM C C   . LYS A 1 38  . 38  LYS A C   17.842596  ? 8.080532     -3.3959055    -29.818186   1 267
ATOM O O   . LYS A 1 38  . 38  LYS A O   17.934046  ? 8.719773     -3.4640324    -30.855669   1 268
ATOM C CB  . LYS A 1 38  . 38  LYS A CB  18.052933  ? 6.078241     -1.9106323    -29.708002   1 269
ATOM C CG  . LYS A 1 38  . 38  LYS A CG  18.051582  ? 4.673866     -1.7000501    -30.264874   1 270
ATOM C CD  . LYS A 1 38  . 38  LYS A CD  18.01249   ? 4.2894015    -0.2349254    -30.04147    1 271
ATOM C CE  . LYS A 1 38  . 38  LYS A CE  18.126995  ? 2.9190843    0.06129732    -30.626574   1 272
ATOM N NZ  . LYS A 1 38  . 38  LYS A NZ  18.183752  1 2.5744052    1.4878533     -30.418068   1 273
ATOM N N   . TRP A 1 39  . 39  TRP A N   18.757591  ? 8.639999     -3.400471     -28.624268   1 274
ATOM C CA  . TRP A 1 39  . 39  TRP A CA  19.329699  ? 10.086811    -3.5390124    -28.451693   1 275
ATOM C C   . TRP A 1 39  . 39  TRP A C   21.414347  ? 10.592148    -4.8868613    -28.972956   1 276
ATOM O O   . TRP A 1 39  . 39  TRP A O   17.768318  ? 11.586998    -4.92568      -29.688744   1 277
ATOM C CB  . TRP A 1 39  . 39  TRP A CB  17.427074  ? 10.451927    -3.3414478    -26.982462   1 278
ATOM C CG  . TRP A 1 39  . 39  TRP A CG  17.889755  ? 11.915723    -3.490707     -26.70905    1 279
ATOM C CD1 . TRP A 1 39  . 39  TRP A CD1 17.570042  ? 12.851243    -2.5341868    -26.830116   1 280
ATOM C CD2 . TRP A 1 39  . 39  TRP A CD2 17.436426  ? 12.625778    -4.725424     -26.316216   1 281
ATOM N NE1 . TRP A 1 39  . 39  TRP A NE1 17.022396  ? 14.109215    -3.0793068    -26.524174   1 282
ATOM C CE2 . TRP A 1 39  . 39  TRP A CE2 16.618252  ? 14.0062895   -4.4118834    -26.216047   1 283
ATOM C CE3 . TRP A 1 39  . 39  TRP A CE3 16.897028  ? 12.22214     -6.050706     -26.051497   1 284
ATOM C CZ2 . TRP A 1 39  . 39  TRP A CZ2 17.07718   ? 14.970896    -5.39247      -25.856997   1 285
ATOM C CZ3 . TRP A 1 39  . 39  TRP A CZ3 17.239494  ? 13.179787    -7.023599     -25.699064   1 286
ATOM C CH2 . TRP A 1 39  . 39  TRP A CH2 16.821665  ? 14.535235    -6.6901026    -25.600264   1 287
ATOM N N   . ARG A 1 40  . 40  ARG A N   17.832174  ? 9.888865     -5.9740367    -28.694893   1 288
ATOM C CA  . ARG A 1 40  . 40  ARG A CA  18.575737  ? 10.213021    -7.3038273    -29.246485   1 289
ATOM C C   . ARG A 1 40  . 40  ARG A C   18.270626  ? 10.137624    -7.3163996    -30.756233   1 290
ATOM O O   . ARG A 1 40  . 40  ARG A O   18.356613  ? 11.025562    -7.877593     -31.396013   1 291
ATOM C CB  . ARG A 1 40  . 40  ARG A CB  18.460258  ? 9.264385     -8.361936     -28.692347   1 292
ATOM C CG  . ARG A 1 40  . 40  ARG A CG  18.445107  ? 9.5294075    -8.72248      -27.226412   1 293
ATOM C CD  . ARG A 1 40  . 40  ARG A CD  18.387772  ? 8.444671     -9.709348     -26.813057   1 294
ATOM N NE  . ARG A 1 40  . 40  ARG A NE  18.543997  ? 8.54658      -10.143054    -25.4222     1 295
ATOM C CZ  . ARG A 1 40  . 40  ARG A CZ  18.63852   ? 7.7022815    -10.979526    -24.837168   1 296
ATOM N NH1 . ARG A 1 40  . 40  ARG A NH1 19.35474   ? 6.689758     -11.485243    -25.462233   1 297
ATOM N NH2 . ARG A 1 40  . 40  ARG A NH2 19.958076  1 7.864707     -11.339934    -23.615707   1 298
ATOM N N   . GLU A 1 41  . 41  GLU A N   22.234524  ? 9.11353      -6.7038884    -31.317451   1 299
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  17.45101   ? 8.949114     -6.618306     -32.76194    1 300
ATOM C C   . GLU A 1 41  . 41  GLU A C   16.796482  ? 10.041349    -5.7616134    -33.393555   1 301
ATOM O O   . GLU A 1 41  . 41  GLU A O   17.269669  ? 10.634463    -6.1715465    -34.384922   1 302
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  17.029667  ? 7.5477676    -6.099611     -33.08078    1 303
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  16.896713  ? 7.2384434    -6.072352     -34.578815   1 304
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  16.435308  ? 7.324725     -7.4485207    -35.27129    1 305
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 16.061996  ? 7.4365563    -7.461737     -36.513767   1 306
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 16.411453  ? 7.2927275    -8.493767     -34.603012   1 307
ATOM N N   . TYR A 1 42  . 42  TYR A N   16.548664  ? 10.382947    -4.632919     -32.770126   1 308
ATOM C CA  . TYR A 1 42  . 42  TYR A CA  16.77235   ? 11.502255    -3.7872076    -33.200718   1 309
ATOM C C   . TYR A 1 42  . 42  TYR A C   16.36111   ? 12.823235    -4.55404      -33.1529     1 310
ATOM O O   . TYR A 1 42  . 42  TYR A O   17.331734  ? 13.57451     -4.539579     -34.125153   1 311
ATOM C CB  . TYR A 1 42  . 42  TYR A CB  17.905022  ? 11.566255    -2.5445096    -32.30944    1 312
ATOM C CG  . TYR A 1 42  . 42  TYR A CG  17.488152  ? 12.660445    -1.5665082    -32.707146   1 313
ATOM C CD1 . TYR A 1 42  . 42  TYR A CD1 17.45581   ? 12.373078    -0.5130369    -33.597702   1 314
ATOM C CD2 . TYR A 1 42  . 42  TYR A CD2 17.493093  ? 13.967572    -1.7072512    -32.203835   1 315
ATOM C CE1 . TYR A 1 42  . 42  TYR A CE1 17.39049   ? 13.380174    0.39069602    -33.98604    1 316
ATOM C CE2 . TYR A 1 42  . 42  TYR A CE2 17.266436  ? 14.979403    -0.8160139    -32.58642    1 317
ATOM C CZ  . TYR A 1 42  . 42  TYR A CZ  17.595436  ? 14.684351    0.23792411    -33.475254   1 318
ATOM O OH  . TYR A 1 42  . 42  TYR A OH  17.843168  ? 15.670171    1.1229222     -33.85226    1 319
ATOM N N   . ARG A 1 43  . 43  ARG A N   18.397497  ? 13.081195    -5.2627807    -32.07308    1 320
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  19.182077  ? 14.267912    -6.1167836    -31.93954    1 321
ATOM C C   . ARG A 1 43  . 43  ARG A C   21.441721  ? 14.321782    -7.1867537    -33.020084   1 322
ATOM O O   . ARG A 1 43  . 43  ARG A O   17.569145  ? 15.369748    -7.384498     -33.62052    1 323
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  17.333323  ? 14.290562    -6.754005     -30.539904   1 324
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  17.906336  ? 15.587449    -7.5380926    -30.29458    1 325
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  17.642847  ? 15.616298    -8.183905     -28.901424   1 326
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  17.180014  ? 14.679637    -9.317155     -28.80178    1 327
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  16.556137  ? 14.462403    -10.05851     -27.726582   1 328
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 16.028156  ? 15.1033535   -9.846452     -26.61638    1 329
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 16.280518  1 13.59925     -11.031161    -27.761654   1 330
ATOM N N   . ARG A 1 44  . 44  ARG A N   16.32791   ? 13.201495    -7.8463554    -33.261612   1 331
ATOM C CA  . ARG A 1 44  . 44  ARG A CA  17.013742  ? 13.112902    -8.887124     -34.295185   1 332
ATOM C C   . ARG A 1 44  . 44  ARG A C   16.67184   ? 13.358589    -8.327459     -35.690742   1 333
ATOM O O   . ARG A 1 44  . 44  ARG A O   17.643965  ? 14.115368    -8.926059     -36.450153   1 334
ATOM C CB  . ARG A 1 44  . 44  ARG A CB  18.353823  ? 11.7409115   -9.557204     -34.196045   1 335
ATOM C CG  . ARG A 1 44  . 44  ARG A CG  17.951246  ? 11.64378     -10.793416    -35.092373   1 336
ATOM C CD  . ARG A 1 44  . 44  ARG A CD  17.990122  ? 10.273401    -11.476543    -34.95822    1 337
ATOM N NE  . ARG A 1 44  . 44  ARG A NE  17.987057  ? 9.207974     -10.695299    -35.603004   1 338
ATOM C CZ  . ARG A 1 44  . 44  ARG A CZ  17.851885  ? 8.30565      -11.128644    -36.474525   1 339
ATOM N NH1 . ARG A 1 44  . 44  ARG A NH1 17.728733  ? 8.277691     -12.3775215   -36.84853    1 340
ATOM N NH2 . ARG A 1 44  . 44  ARG A NH2 18.084723  1 7.4366674    -10.323893    -36.9931     1 341
ATOM N N   . GLN A 1 45  . 45  GLN A N   18.289837  ? 12.769353    -7.198645     -36.026676   1 342
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  18.916185  ? 13.000763    -6.517197     -37.298893   1 343
ATOM C C   . GLN A 1 45  . 45  GLN A C   19.746572  ? 14.442521    -6.04573      -37.43728    1 344
ATOM O O   . GLN A 1 45  . 45  GLN A O   22.119919  ? 15.045272    -6.2516847    -38.488888   1 345
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  17.813923  ? 12.053227    -5.329746     -37.43457    1 346
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  17.500532  ? 10.613667    -5.7713184    -37.682987   1 347
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  17.967228  ? 9.643389     -4.5950723    -37.793316   1 348
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 17.542404  ? 10.014149    -3.440782     -37.80761    1 349
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 17.335447  ? 8.3698       -4.869044     -37.87791    1 350
ATOM N N   . CYS A 1 46  . 46  CYS A N   16.931885  ? 15.007323    -5.493315     -36.370846   1 351
ATOM C CA  . CYS A 1 46  . 46  CYS A CA  16.972971  ? 16.411629    -5.1127424    -36.338543   1 352
ATOM C C   . CYS A 1 46  . 46  CYS A C   16.557268  ? 17.309923    -6.316613     -36.59953    1 353
ATOM O O   . CYS A 1 46  . 46  CYS A O   16.77863   ? 18.090794    -6.2945814    -37.54083    1 354
ATOM C CB  . CYS A 1 46  . 46  CYS A CB  16.944086  ? 16.741373    -4.4422517    -35.000675   1 355
ATOM S SG  . CYS A 1 46  . 46  CYS A SG  16.538065  ? 18.478733    -3.9607089    -34.899433   1 356
ATOM N N   . GLN A 1 47  . 47  GLN A N   17.907442  ? 17.153696    -7.397614     -35.841125   1 357
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  18.820625  ? 17.960196    -8.609968     -36.033447   1 358
ATOM C C   . GLN A 1 47  . 47  GLN A C   18.39712   ? 17.849918    -9.186948     -37.436764   1 359
ATOM O O   . GLN A 1 47  . 47  GLN A O   18.264803  ? 18.847956    -9.656815     -37.987736   1 360
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  18.282816  ? 17.53592     -9.663416     -35.012363   1 361
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  18.164381  ? 18.063553    -9.346064     -33.605145   1 362
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  18.158922  ? 17.576677    -10.356338    -32.55335    1 363
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 18.377615  ? 16.683758    -11.150415    -32.77452    1 364
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 18.590101  ? 18.15499     -10.335495    -31.392248   1 365
ATOM N N   . ARG A 1 48  . 48  ARG A N   19.01089   ? 16.666822    -9.125863     -38.01146    1 366
ATOM C CA  . ARG A 1 48  . 48  ARG A CA  19.50368   ? 16.4537      -9.553889     -39.389137   1 367
ATOM C C   . ARG A 1 48  . 48  ARG A C   21.99744   ? 17.200275    -8.657248     -40.3706     1 368
ATOM O O   . ARG A 1 48  . 48  ARG A O   18.010437  ? 17.940292    -9.180059     -41.19211    1 369
ATOM C CB  . ARG A 1 48  . 48  ARG A CB  17.264812  ? 14.954712    -9.613385     -39.673393   1 370
ATOM C CG  . ARG A 1 48  . 48  ARG A CG  17.779217  ? 14.702753    -10.226741    -41.042503   1 371
ATOM C CD  . ARG A 1 48  . 48  ARG A CD  17.529932  ? 13.199882    -10.363631    -41.295177   1 372
ATOM N NE  . ARG A 1 48  . 48  ARG A NE  17.272844  ? 13.00187     -10.957138    -42.608154   1 373
ATOM C CZ  . ARG A 1 48  . 48  ARG A CZ  16.723732  ? 11.86428     -11.2717      -43.176414   1 374
ATOM N NH1 . ARG A 1 48  . 48  ARG A NH1 16.114426  ? 10.71759     -11.070355    -42.567673   1 375
ATOM N NH2 . ARG A 1 48  . 48  ARG A NH2 16.135736  1 11.8733015   -11.799533    -44.355442   1 376
ATOM N N   . SER A 1 49  . 49  SER A N   16.875257  ? 17.074602    -7.3425236    -40.23667    1 377
ATOM C CA  . SER A 1 49  . 49  SER A CA  16.735659  ? 17.790497    -6.381094     -41.079872   1 378
ATOM C C   . SER A 1 49  . 49  SER A C   16.387493  ? 19.30775     -6.542174     -40.969128   1 379
ATOM O O   . SER A 1 49  . 49  SER A O   17.410255  ? 19.996355    -6.6253786    -41.98075    1 380
ATOM C CB  . SER A 1 49  . 49  SER A CB  18.16284   ? 17.394081    -4.95319      -40.71093    1 381
ATOM O OG  . SER A 1 49  . 49  SER A OG  17.883888  ? 18.068613    -4.024386     -41.541744   1 382
ATOM N N   . LEU A 1 50  . 50  LEU A N   17.934986  ? 19.813393    -6.6923766    -39.74169    1 383
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  18.032223  ? 21.238071    -6.9237895    -39.497414   1 384
ATOM C C   . LEU A 1 50  . 50  LEU A C   17.970627  ? 21.758574    -8.212733     -40.138824   1 385
ATOM O O   . LEU A 1 50  . 50  LEU A O   17.8365    ? 22.95959     -8.320161     -40.396805   1 386
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  18.006575  ? 21.493973    -6.9768534    -37.977192   1 387
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  18.146341  ? 21.231821    -5.67634      -37.197212   1 388
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 19.156456  ? 21.503838    -5.917268     -35.71021    1 389
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 19.792025  ? 22.082237    -4.5239453    -37.66145    1 390
ATOM N N   . THR A 1 51  . 51  THR A N   22.236845  ? 20.881773    -9.197865     -40.345726   1 391
ATOM C CA  . THR A 1 51  . 51  THR A CA  15.681243  ? 21.245592    -10.485431    -40.96072    1 392
ATOM C C   . THR A 1 51  . 51  THR A C   15.856468  ? 21.100405    -10.462873    -42.48249    1 393
ATOM O O   . THR A 1 51  . 51  THR A O   16.447346  ? 21.889969    -11.09545     -43.174904   1 394
ATOM C CB  . THR A 1 51  . 51  THR A CB  16.322157  ? 20.395367    -11.623097    -40.38298    1 395
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 15.828018  ? 20.397821    -11.605351    -38.97775    1 396
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 15.372292  ? 20.912695    -12.9928465   -40.787502   1 397
ATOM N N   . GLU A 1 52  . 52  GLU A N   15.430525  ? 20.117119    -9.763022     -43.0062     1 398
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  14.649648  ? 19.790369    -9.737372     -44.439156   1 399
ATOM C C   . GLU A 1 52  . 52  GLU A C   15.118304  ? 20.586666    -8.688742     -45.21893    1 400
ATOM O O   . GLU A 1 52  . 52  GLU A O   15.768826  ? 20.883678    -8.906        -46.39261    1 401
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  15.561706  ? 18.279121    -9.50113      -44.62508    1 402
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  16.977505  ? 17.440332    -10.719571    -44.210526   1 403
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  17.894094  ? 15.9107685   -10.526206    -44.350533   1 404
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 17.537945  ? 15.18074     -11.534372    -44.16305    1 405
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 17.871952  ? 15.413395    -9.423347     -44.61626    1 406
ATOM N N   . ASP A 1 53  . 53  ASP A N   18.01955   ? 20.952362    -7.574591     -44.604706   1 407
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  18.07253   ? 21.719082    -6.523017     -45.26439    1 408
ATOM C C   . ASP A 1 53  . 53  ASP A C   17.931     ? 23.125523    -7.0196643    -45.630154   1 409
ATOM O O   . ASP A 1 53  . 53  ASP A O   18.14624   ? 23.819098    -7.611122     -44.800266   1 410
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  18.268263  ? 21.787222    -5.263985     -44.389946   1 411
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  18.811056  ? 20.451067    -4.536966     -44.240803   1 412
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 19.606504  ? 19.595293    -4.6386523    -45.13824    1 413
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 22.230606  ? 20.301422    -3.8284822    -43.205513   1 414
ATOM N N   . PRO A 1 54  . 54  PRO A N   18.22177   ? 23.595846    -6.792628     -46.871086   1 415
ATOM C CA  . PRO A 1 54  . 54  PRO A CA  17.400412  ? 24.925293    -7.2075567    -47.28814    1 416
ATOM C C   . PRO A 1 54  . 54  PRO A C   17.86552   ? 26.00468     -6.4745026    -46.482033   1 417
ATOM O O   . PRO A 1 54  . 54  PRO A O   17.381193  ? 25.813732    -5.3214035    -46.09279    1 418
ATOM C CB  . PRO A 1 54  . 54  PRO A CB  17.191141  ? 25.00362     -6.888244     -48.781776   1 419
ATOM C CG  . PRO A 1 54  . 54  PRO A CG  16.784239  ? 24.01914     -5.737038     -48.938873   1 420
ATOM C CD  . PRO A 1 54  . 54  PRO A CD  16.58237   ? 22.932205    -6.0492787    -47.91826    1 421
ATOM N N   . PRO A 1 55  . 55  PRO A N   16.194286  ? 27.154037    -7.124574     -46.21775    1 422
ATOM C CA  . PRO A 1 55  . 55  PRO A CA  16.674004  ? 28.259321    -6.4688754    -45.542686   1 423
ATOM C C   . PRO A 1 55  . 55  PRO A C   16.939568  ? 28.783041    -5.294797     -46.381687   1 424
ATOM O O   . PRO A 1 55  . 55  PRO A O   16.5313    ? 28.725267    -5.351282     -47.61322    1 425
ATOM C CB  . PRO A 1 55  . 55  PRO A CB  17.741337  ? 29.317154    -7.5500207    -45.337456   1 426
ATOM C CG  . PRO A 1 55  . 55  PRO A CG  18.824764  ? 29.035776    -8.530729     -46.465878   1 427
ATOM C CD  . PRO A 1 55  . 55  PRO A CD  18.34001   ? 27.523014    -8.459279     -46.633606   1 428
ATOM N N   . PRO A 1 56  . 56  PRO A N   18.210241  ? 29.291306    -4.2345357    -45.75865    1 429
ATOM C CA  . PRO A 1 56  . 56  PRO A CA  18.244553  ? 29.850744    -3.1022782    -46.47169    1 430
ATOM C C   . PRO A 1 56  . 56  PRO A C   18.099344  ? 31.089504    -3.5211535    -47.272163   1 431
ATOM O O   . PRO A 1 56  . 56  PRO A O   17.93825   ? 31.829817    -4.416709     -46.878403   1 432
ATOM C CB  . PRO A 1 56  . 56  PRO A CB  18.285072  ? 30.169203    -2.0622041    -45.39756    1 433
ATOM C CG  . PRO A 1 56  . 56  PRO A CG  18.476217  ? 30.409582    -2.9097488    -44.162388   1 434
ATOM C CD  . PRO A 1 56  . 56  PRO A CD  19.21912   ? 29.454817    -4.081663     -44.3354     1 435
ATOM N N   . ALA A 1 57  . 57  ALA A N   19.843515  ? 31.337116    -2.853304     -48.396423   1 436
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  22.661846  ? 32.4842      -3.1260366    -49.259903   1 437
ATOM C C   . ALA A 1 57  . 57  ALA A C   17.636145  ? 33.811398    -2.5341768    -48.745396   1 438
ATOM O O   . ALA A 1 57  . 57  ALA A O   18.571207  ? 34.84457     -2.7007716    -49.39461    1 439
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  19.039705  ? 32.146664    -2.605359     -50.65398    1 440
ATOM N N   . THR A 1 58  . 58  THR A N   18.83963   ? 33.795418    -1.8058118    -47.641502   1 441
ATOM C CA  . THR A 1 58  . 58  THR A CA  18.696789  ? 34.963787    -1.1556915    -47.044205   1 442
ATOM C C   . THR A 1 58  . 58  THR A C   18.261965  ? 35.58597     -2.0349846    -45.970394   1 443
ATOM O O   . THR A 1 58  . 58  THR A O   17.43047   ? 34.87816     -2.6200008    -45.16066    1 444
ATOM C CB  . THR A 1 58  . 58  THR A CB  16.916115  ? 34.602894    0.20874906    -46.445866   1 445
ATOM O OG1 . THR A 1 58  . 58  THR A OG1 16.598309  ? 33.470253    0.09726386    -45.610874   1 446
ATOM C CG2 . THR A 1 58  . 58  THR A CG2 17.140532  ? 34.284916    1.2259432     -47.512012   1 447
ATOM N N   . ASP A 1 59  . 59  ASP A N   16.539045  ? 36.90326     -2.0529823    -45.913807   1 448
ATOM C CA  . ASP A 1 59  . 59  ASP A CA  18.31604   ? 37.64565     -2.8905683    -44.95762    1 449
ATOM C C   . ASP A 1 59  . 59  ASP A C   19.102102  ? 37.48534     -2.4557805    -43.49844    1 450
ATOM O O   . ASP A 1 59  . 59  ASP A O   18.798056  ? 37.529896    -3.2793612    -42.587955   1 451
ATOM C CB  . ASP A 1 59  . 59  ASP A CB  18.89877   ? 39.136616    -2.8489923    -45.315193   1 452
ATOM C CG  . ASP A 1 59  . 59  ASP A CG  18.967554  ? 39.471413    -3.5199723    -46.643986   1 453
ATOM O OD1 . ASP A 1 59  . 59  ASP A OD1 18.798986  ? 38.746185    -4.4451923    -47.0438     1 454
ATOM O OD2 . ASP A 1 59  . 59  ASP A OD2 18.645472  ? 40.479237    -3.092463     -47.25175    1 455
ATOM N N   . LEU A 1 60  . 60  LEU A N   18.814629  ? 37.330532    -1.1644639    -43.259872   1 456
ATOM C CA  . LEU A 1 60  . 60  LEU A CA  18.792967  ? 37.176666    -0.5742116    -41.93207    1 457
ATOM C C   . LEU A 1 60  . 60  LEU A C   20.016058  ? 35.79907     0.07320314    -41.806267   1 458
ATOM O O   . LEU A 1 60  . 60  LEU A O   20.667795  ? 35.47246     0.9973439     -42.538692   1 459
ATOM C CB  . LEU A 1 60  . 60  LEU A CB  22.886375  ? 38.298496    0.4467331     -41.688694   1 460
ATOM C CG  . LEU A 1 60  . 60  LEU A CG  19.298983  ? 39.370975    -0.072868414  -40.71827    1 461
ATOM C CD1 . LEU A 1 60  . 60  LEU A CD1 19.165628  ? 40.76997     0.2839537     -41.20398    1 462
ATOM C CD2 . LEU A 1 60  . 60  LEU A CD2 19.81042   ? 39.17496     0.53248125    -39.33974    1 463
ATOM N N   . PHE A 1 61  . 61  PHE A N   19.36838   ? 34.997665    -0.40978283   -40.860764   1 464
ATOM C CA  . PHE A 1 61  . 61  PHE A CA  18.354364  ? 33.67708     0.12872854    -40.53797    1 465
ATOM C C   . PHE A 1 61  . 61  PHE A C   17.718925  ? 33.26821     -0.24177465   -39.111492   1 466
ATOM O O   . PHE A 1 61  . 61  PHE A O   17.708279  ? 33.735653    -1.2343193    -38.54694    1 467
ATOM C CB  . PHE A 1 61  . 61  PHE A CB  16.962687  ? 32.647415    -0.36918208   -41.551167   1 468
ATOM C CG  . PHE A 1 61  . 61  PHE A CG  16.991264  ? 32.482452    -1.8771961    -41.6083     1 469
ATOM C CD1 . PHE A 1 61  . 61  PHE A CD1 17.753109  ? 33.32585     -2.6473372    -42.418217   1 470
ATOM C CD2 . PHE A 1 61  . 61  PHE A CD2 17.19702   ? 31.489605    -2.5153794    -40.85282    1 471
ATOM C CE1 . PHE A 1 61  . 61  PHE A CE1 18.852404  ? 33.19056     -4.0440836    -42.46437    1 472
ATOM C CE2 . PHE A 1 61  . 61  PHE A CE2 20.216341  ? 31.3435      -3.9119103    -40.894707   1 473
ATOM C CZ  . PHE A 1 61  . 61  PHE A CZ  19.762253  ? 32.194885    -4.6752415    -41.697304   1 474
ATOM N N   . CYS A 1 62  . 62  CYS A N   19.865746  ? 32.374214    0.51554716    -38.526955   1 475
ATOM C CA  . CYS A 1 62  . 62  CYS A CA  19.92373   ? 31.74122     0.13697185    -37.270077   1 476
ATOM C C   . CYS A 1 62  . 62  CYS A C   19.783077  ? 30.61127     -0.8554616    -37.55309    1 477
ATOM O O   . CYS A 1 62  . 62  CYS A O   19.653261  ? 29.711662    -0.5665897    -38.32855    1 478
ATOM C CB  . CYS A 1 62  . 62  CYS A CB  19.96133   ? 31.225775    1.3804705     -36.551422   1 479
ATOM S SG  . CYS A 1 62  . 62  CYS A SG  20.112244  ? 32.58617     2.3692212     -35.90324    1 480
ATOM N N   . ASN A 1 63  . 63  ASN A N   21.103159  ? 30.652948    -2.0050757    -36.918747   1 481
ATOM C CA  . ASN A 1 63  . 63  ASN A CA  22.100267  ? 29.702444    -3.086201     -37.16791    1 482
ATOM C C   . ASN A 1 63  . 63  ASN A C   24.955114  ? 28.278803    -2.7005165    -36.78693    1 483
ATOM O O   . ASN A 1 63  . 63  ASN A O   18.685162  ? 28.036562    -2.1705456    -35.70089    1 484
ATOM C CB  . ASN A 1 63  . 63  ASN A CB  18.097252  ? 30.135082    -4.3416653    -36.3961     1 485
ATOM C CG  . ASN A 1 63  . 63  ASN A CG  18.641865  ? 31.341743    -5.025815     -37.002285   1 486
ATOM O OD1 . ASN A 1 63  . 63  ASN A OD1 18.139751  ? 31.5763      -4.9827447    -38.185394   1 487
ATOM N ND2 . ASN A 1 63  . 63  ASN A ND2 17.809427  ? 32.133827    -5.7005496    -36.206474   1 488
ATOM N N   . ARG A 1 64  . 64  ARG A N   17.137072  ? 27.342138    -3.0316548    -37.6386     1 489
ATOM C CA  . ARG A 1 64  . 64  ARG A CA  16.923862  ? 25.912264    -2.980255     -37.352657   1 490
ATOM C C   . ARG A 1 64  . 64  ARG A C   16.301758  ? 25.582445    -3.7417827    -36.071976   1 491
ATOM O O   . ARG A 1 64  . 64  ARG A O   16.496275  ? 26.112038    -4.826191     -35.81228    1 492
ATOM C CB  . ARG A 1 64  . 64  ARG A CB  16.65821   ? 25.1284      -3.5024185    -38.562748   1 493
ATOM C CG  . ARG A 1 64  . 64  ARG A CG  16.364412  ? 25.341734    -5.0064173    -38.809788   1 494
ATOM C CD  . ARG A 1 64  . 64  ARG A CD  17.971554  ? 24.673092    -5.483437     -40.10342    1 495
ATOM N NE  . ARG A 1 64  . 64  ARG A NE  19.02845   ? 25.440134    -5.067426     -41.281517   1 496
ATOM C CZ  . ARG A 1 64  . 64  ARG A CZ  18.632147  ? 25.158785    -5.3285       -42.53889    1 497
ATOM N NH1 . ARG A 1 64  . 64  ARG A NH1 18.765512  ? 24.1252      -6.036058     -42.88816    1 498
ATOM N NH2 . ARG A 1 64  . 64  ARG A NH2 18.830189  1 25.928146    -4.8702974    -43.478607   1 499
ATOM N N   . THR A 1 65  . 65  THR A N   18.690884  ? 24.70839     -3.1910887    -35.261925   1 500
ATOM C CA  . THR A 1 65  . 65  THR A CA  18.661951  ? 24.379627    -3.7973564    -33.974396   1 501
ATOM C C   . THR A 1 65  . 65  THR A C   18.814993  ? 23.03588     -3.305013     -33.447758   1 502
ATOM O O   . THR A 1 65  . 65  THR A O   18.999695  ? 22.545532    -2.2484703    -33.8319     1 503
ATOM C CB  . THR A 1 65  . 65  THR A CB  19.780312  ? 25.499657    -3.5331857    -32.95755    1 504
ATOM O OG1 . THR A 1 65  . 65  THR A OG1 20.332342  ? 25.319954    -4.310965     -31.798143   1 505
ATOM C CG2 . THR A 1 65  . 65  THR A CG2 22.869993  ? 25.635084    -2.0783482    -32.528492   1 506
ATOM N N   . PHE A 1 66  . 66  PHE A N   16.932842  ? 22.4479      -4.054107     -32.54853    1 507
ATOM C CA  . PHE A 1 66  . 66  PHE A CA  16.688833  ? 21.323616    -3.6202564    -31.732841   1 508
ATOM C C   . PHE A 1 66  . 66  PHE A C   17.25721   ? 21.8019      -3.4676068    -30.287933   1 509
ATOM O O   . PHE A 1 66  . 66  PHE A O   16.856995  ? 22.277643    -4.4270005    -29.701021   1 510
ATOM C CB  . PHE A 1 66  . 66  PHE A CB  16.664625  ? 20.173372    -4.6148562    -31.849236   1 511
ATOM C CG  . PHE A 1 66  . 66  PHE A CG  16.495667  ? 18.953556    -4.222316     -31.04401    1 512
ATOM C CD1 . PHE A 1 66  . 66  PHE A CD1 16.681225  ? 18.311247    -2.999604     -31.281473   1 513
ATOM C CD2 . PHE A 1 66  . 66  PHE A CD2 15.969494  ? 18.447697    -5.0741777    -30.045887   1 514
ATOM C CE1 . PHE A 1 66  . 66  PHE A CE1 16.028204  ? 17.182093    -2.625487     -30.540697   1 515
ATOM C CE2 . PHE A 1 66  . 66  PHE A CE2 17.011087  ? 17.313597    -4.711304     -29.307352   1 516
ATOM C CZ  . PHE A 1 66  . 66  PHE A CZ  16.818459  ? 16.67789     -3.4883342    -29.551737   1 517
ATOM N N   . ASP A 1 67  . 67  ASP A N   18.513758  ? 21.705809    -2.2735584    -29.74505    1 518
ATOM C CA  . ASP A 1 67  . 67  ASP A CA  19.351711  ? 22.185783    -1.9462293    -28.39666    1 519
ATOM C C   . ASP A 1 67  . 67  ASP A C   18.801579  ? 21.076893    -1.940684     -27.337547   1 520
ATOM O O   . ASP A 1 67  . 67  ASP A O   18.756563  ? 21.160212    -1.2232053    -26.345654   1 521
ATOM C CB  . ASP A 1 67  . 67  ASP A CB  18.809723  ? 23.003288    -0.6460633    -28.437214   1 522
ATOM C CG  . ASP A 1 67  . 67  ASP A CG  18.705978  ? 22.178656    0.62530804    -28.616392   1 523
ATOM O OD1 . ASP A 1 67  . 67  ASP A OD1 18.421646  ? 20.948902    0.54518765    -28.830542   1 524
ATOM O OD2 . ASP A 1 67  . 67  ASP A OD2 18.879395  ? 22.799316    1.7136301     -28.518013   1 525
ATOM N N   . GLU A 1 68  . 68  GLU A N   19.070375  ? 20.039007    -2.7120934    -27.536491   1 526
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  19.775158  ? 18.808247    -2.7917047    -26.742212   1 527
ATOM C C   . GLU A 1 68  . 68  GLU A C   20.78184   ? 17.948673    -1.5166925    -26.765102   1 528
ATOM O O   . GLU A 1 68  . 68  GLU A O   23.559362  ? 16.859303    -1.5007387    -26.200268   1 529
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  19.172049  ? 19.09935     -3.2755432    -25.312834   1 530
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  20.073723  ? 19.747066    -4.669756     -25.244589   1 531
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  20.57368   ? 18.853304    -5.784094     -25.796564   1 532
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 19.887331  ? 19.34969     -6.6295843    -26.562353   1 533
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 19.772917  ? 17.644182    -5.7938404    -25.471579   1 534
ATOM N N   . TYR A 1 69  . 69  TYR A N   18.946579  ? 18.417953    -0.48409027   -27.440546   1 535
ATOM C CA  . TYR A 1 69  . 69  TYR A CA  17.99888   ? 17.661987    0.7577602     -27.62832    1 536
ATOM C C   . TYR A 1 69  . 69  TYR A C   17.148308  ? 17.351007    1.0315945     -29.102514   1 537
ATOM O O   . TYR A 1 69  . 69  TYR A O   16.905352  ? 16.187632    1.177927      -29.459328   1 538
ATOM C CB  . TYR A 1 69  . 69  TYR A CB  17.892864  ? 18.439608    1.91038       -26.994694   1 539
ATOM C CG  . TYR A 1 69  . 69  TYR A CG  17.211918  ? 17.696083    3.229607      -27.042591   1 540
ATOM C CD1 . TYR A 1 69  . 69  TYR A CD1 20.206608  ? 16.76379     3.5497863     -26.037096   1 541
ATOM C CD2 . TYR A 1 69  . 69  TYR A CD2 21.179558  ? 17.90348     4.127526      -28.10277    1 542
ATOM C CE1 . TYR A 1 69  . 69  TYR A CE1 20.7099    ? 16.058569    4.76129       -26.086855   1 543
ATOM C CE2 . TYR A 1 69  . 69  TYR A CE2 20.94372   ? 17.20413     5.3332295     -28.161268   1 544
ATOM C CZ  . TYR A 1 69  . 69  TYR A CZ  20.98      ? 16.288004    5.64912       -27.153297   1 545
ATOM O OH  . TYR A 1 69  . 69  TYR A OH  20.728037  ? 15.594347    6.841959      -27.201706   1 546
ATOM N N   . ALA A 1 70  . 70  ALA A N   20.471508  ? 18.386074    1.0722463     -29.95486    1 547
ATOM C CA  . ALA A 1 70  . 70  ALA A CA  20.847555  ? 18.252705    1.389113      -31.371609   1 548
ATOM C C   . ALA A 1 70  . 70  ALA A C   20.963675  ? 18.97428     0.37396166    -32.26061    1 549
ATOM O O   . ALA A 1 70  . 70  ALA A O   22.393967  ? 19.939533    -0.26813155   -31.85051    1 550
ATOM C CB  . ALA A 1 70  . 70  ALA A CB  23.151815  ? 18.748442    2.8096116     -31.616077   1 551
ATOM N N   . CYS A 1 71  . 71  CYS A N   25.529497  ? 18.498507    0.23378709    -33.466084   1 552
ATOM C CA  . CYS A 1 71  . 71  CYS A CA  20.719704  ? 19.10788     -0.6011532    -34.484695   1 553
ATOM C C   . CYS A 1 71  . 71  CYS A C   19.69366   ? 20.107187    0.22194122    -35.291386   1 554
ATOM O O   . CYS A 1 71  . 71  CYS A O   20.254486  ? 19.71551     1.1098553     -36.03503    1 555
ATOM C CB  . CYS A 1 71  . 71  CYS A CB  19.5063    ? 18.01331     -1.1773611    -35.38311    1 556
ATOM S SG  . CYS A 1 71  . 71  CYS A SG  18.957434  ? 18.611053    -2.5806146    -36.360638   1 557
ATOM N N   . TRP A 1 72  . 72  TRP A N   18.824005  ? 21.389696    -0.05884258   -35.143963   1 558
ATOM C CA  . TRP A 1 72  . 72  TRP A CA  19.311865  ? 22.473541    0.68532693    -35.772255   1 559
ATOM C C   . TRP A 1 72  . 72  TRP A C   18.167841  ? 22.937181    -0.019937493  -37.047417   1 560
ATOM O O   . TRP A 1 72  . 72  TRP A O   18.094053  ? 23.268291    -1.2051706    -36.980656   1 561
ATOM C CB  . TRP A 1 72  . 72  TRP A CB  19.248203  ? 23.622122    0.8520849     -34.78649    1 562
ATOM C CG  . TRP A 1 72  . 72  TRP A CG  18.657436  ? 23.22231     1.6318462     -33.572926   1 563
ATOM C CD1 . TRP A 1 72  . 72  TRP A CD1 20.688747  ? 22.77498     1.134999      -32.407726   1 564
ATOM C CD2 . TRP A 1 72  . 72  TRP A CD2 22.17364   ? 23.141535    3.0886467     -33.466442   1 565
ATOM N NE1 . TRP A 1 72  . 72  TRP A NE1 21.373917  ? 22.413372    2.1781604     -31.562117   1 566
ATOM C CE2 . TRP A 1 72  . 72  TRP A CE2 21.369228  ? 22.617704    3.3818133     -32.181892   1 567
ATOM C CE3 . TRP A 1 72  . 72  TRP A CE3 21.458017  ? 23.441921    4.1514053     -34.332096   1 568
ATOM C CZ2 . TRP A 1 72  . 72  TRP A CZ2 21.213198  ? 22.393438    4.715211      -31.759996   1 569
ATOM C CZ3 . TRP A 1 72  . 72  TRP A CZ3 20.855597  ? 23.224766    5.4733505     -33.913788   1 570
ATOM C CH2 . TRP A 1 72  . 72  TRP A CH2 21.450197  ? 22.700745    5.751091      -32.635384   1 571
ATOM N N   . PRO A 1 73  . 73  PRO A N   21.899323  ? 22.995079    0.68424773    -38.201427   1 572
ATOM C CA  . PRO A 1 73  . 73  PRO A CA  22.682962  ? 23.626265    0.17395526    -39.399082   1 573
ATOM C C   . PRO A 1 73  . 73  PRO A C   24.088017  ? 25.152117    0.15778603    -39.24982    1 574
ATOM O O   . PRO A 1 73  . 73  PRO A O   27.399677  ? 25.698296    0.59250945    -38.23656    1 575
ATOM C CB  . PRO A 1 73  . 73  PRO A CB  22.379953  ? 23.164421    1.1205359     -40.505966   1 576
ATOM C CG  . PRO A 1 73  . 73  PRO A CG  22.72673   ? 23.070652    2.4616878     -39.780632   1 577
ATOM C CD  . PRO A 1 73  . 73  PRO A CD  23.284388  ? 22.5888      2.0719516     -38.386665   1 578
ATOM N N   . ASP A 1 74  . 74  ASP A N   22.587944  ? 25.835735    -0.32996246   -40.275814   1 579
ATOM C CA  . ASP A 1 74  . 74  ASP A CA  21.833492  ? 27.280512    -0.14201061   -40.38421    1 580
ATOM C C   . ASP A 1 74  . 74  ASP A C   20.780329  ? 27.609484    1.3547415     -40.46267    1 581
ATOM O O   . ASP A 1 74  . 74  ASP A O   19.345995  ? 26.892122    2.1272151     -41.094112   1 582
ATOM C CB  . ASP A 1 74  . 74  ASP A CB  18.75472   ? 27.817142    -0.8726145    -41.615433   1 583
ATOM C CG  . ASP A 1 74  . 74  ASP A CG  19.301521  ? 27.54402     -2.3752763    -41.560825   1 584
ATOM O OD1 . ASP A 1 74  . 74  ASP A OD1 19.371899  ? 27.758379    -3.0064683    -40.50165    1 585
ATOM O OD2 . ASP A 1 74  . 74  ASP A OD2 18.854773  ? 27.092697    -2.9284859    -42.58737    1 586
ATOM N N   . GLY A 1 75  . 75  GLY A N   21.820303  ? 28.678871    1.7703207     -39.816074   1 587
ATOM C CA  . GLY A 1 75  . 75  GLY A CA  23.120201  ? 29.106894    3.1643603     -39.755917   1 588
ATOM C C   . GLY A 1 75  . 75  GLY A C   22.452803  ? 30.478685    3.3769464     -40.380543   1 589
ATOM O O   . GLY A 1 75  . 75  GLY A O   22.71151   ? 31.386494    2.583947      -40.16178    1 590
ATOM N N   . GLU A 1 76  . 76  GLU A N   22.718842  ? 30.6413      4.4649315     -41.124798   1 591
ATOM C CA  . GLU A 1 76  . 76  GLU A CA  22.370901  ? 31.946003    4.856988      -41.66953    1 592
ATOM C C   . GLU A 1 76  . 76  GLU A C   22.123035  ? 32.876297    5.3725734     -40.56491    1 593
ATOM O O   . GLU A 1 76  . 76  GLU A O   22.693953  ? 32.43719     6.122114      -39.68659    1 594
ATOM C CB  . GLU A 1 76  . 76  GLU A CB  22.896833  ? 31.787264    5.926865      -42.755558   1 595
ATOM C CG  . GLU A 1 76  . 76  GLU A CG  24.08632   ? 31.11657     5.3626075     -44.00886    1 596
ATOM C CD  . GLU A 1 76  . 76  GLU A CD  24.782812  ? 31.032932    6.3751054     -45.15507    1 597
ATOM O OE1 . GLU A 1 76  . 76  GLU A OE1 27.199476  ? 30.692513    5.9248385     -46.27533    1 598
ATOM O OE2 . GLU A 1 76  . 76  GLU A OE2 28.19193   ? 31.300392    7.5643935     -44.935215   1 599
ATOM N N   . PRO A 1 77  . 77  PRO A N   27.33689   ? 34.171005    5.027196      -40.592323   1 600
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  28.407436  ? 35.155704    5.517146      -39.633656   1 601
ATOM C C   . PRO A 1 77  . 77  PRO A C   26.79153   ? 35.238247    7.047069      -39.6076     1 602
ATOM O O   . PRO A 1 77  . 77  PRO A O   25.495613  ? 35.262592    7.697526      -40.65257    1 603
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  23.748974  ? 36.4876      4.903176      -40.057186   1 604
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  23.117834  ? 36.07223     3.6412594     -40.791073   1 605
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  21.704731  ? 34.77375     4.048562      -41.471268   1 606
ATOM N N   . GLY A 1 78  . 78  GLY A N   21.398281  ? 35.311684    7.6187944     -38.41889    1 607
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  22.171478  ? 35.40568     9.064937      -38.230915   1 608
ATOM C C   . GLY A 1 78  . 78  GLY A C   21.086115  ? 34.091427    9.826459      -38.432354   1 609
ATOM O O   . GLY A 1 78  . 78  GLY A O   24.094105  ? 34.11684     11.047731     -38.49385    1 610
ATOM N N   . SER A 1 79  . 79  SER A N   25.921064  ? 32.95682     9.15244       -38.500828   1 611
ATOM C CA  . SER A 1 79  . 79  SER A CA  25.097504  ? 31.655975    9.771798      -38.761257   1 612
ATOM C C   . SER A 1 79  . 79  SER A C   24.909918  ? 30.643454    9.55224       -37.638584   1 613
ATOM O O   . SER A 1 79  . 79  SER A O   24.785448  ? 30.684053    8.569225      -36.89827    1 614
ATOM C CB  . SER A 1 79  . 79  SER A CB  24.293625  ? 31.10093     9.300126      -40.10208    1 615
ATOM O OG  . SER A 1 79  . 79  SER A OG  24.084047  ? 30.643585    7.965972      -40.061993   1 616
ATOM N N   . PHE A 1 80  . 80  PHE A N   24.668024  ? 29.69938     10.476696     -37.520416   1 617
ATOM C CA  . PHE A 1 80  . 80  PHE A CA  25.150162  ? 28.48786     10.262782     -36.746983   1 618
ATOM C C   . PHE A 1 80  . 80  PHE A C   25.961477  ? 27.49398     9.436245      -37.55542    1 619
ATOM O O   . PHE A 1 80  . 80  PHE A O   27.065807  ? 27.222555    9.724667      -38.71555    1 620
ATOM C CB  . PHE A 1 80  . 80  PHE A CB  29.667217  ? 27.875776    11.596973     -36.32499    1 621
ATOM C CG  . PHE A 1 80  . 80  PHE A CG  31.385523  ? 28.61444     12.263339     -35.18153    1 622
ATOM C CD1 . PHE A 1 80  . 80  PHE A CD1 29.772291  ? 28.347216    11.870903     -33.860413   1 623
ATOM C CD2 . PHE A 1 80  . 80  PHE A CD2 30.96997   ? 29.551643    13.269571     -35.428585   1 624
ATOM C CE1 . PHE A 1 80  . 80  PHE A CE1 29.384512  ? 29.028177    12.4754305    -32.79011    1 625
ATOM C CE2 . PHE A 1 80  . 80  PHE A CE2 27.48243   ? 30.238085    13.8792       -34.363926   1 626
ATOM C CZ  . PHE A 1 80  . 80  PHE A CZ  25.302643  ? 29.972425    13.483317     -33.042732   1 627
ATOM N N   . VAL A 1 81  . 81  VAL A N   24.553556  ? 26.936937    8.441894      -36.917007   1 628
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  23.386196  ? 25.854515    7.6311474     -37.460564   1 629
ATOM C C   . VAL A 1 81  . 81  VAL A C   22.91556   ? 24.582457    7.9892564     -36.72061    1 630
ATOM O O   . VAL A 1 81  . 81  VAL A O   24.16688   ? 24.553715    7.9838305     -35.49187    1 631
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  23.134985  ? 26.167795    6.1325645     -37.350727   1 632
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 26.349098  ? 27.478273    5.8020215     -38.073505   1 633
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 28.071413  ? 25.05909     5.2818613     -37.96794    1 634
ATOM N N   . ASN A 1 82  . 82  ASN A N   27.295431  ? 23.546892    8.316323      -37.44629    1 635
ATOM C CA  . ASN A 1 82  . 82  ASN A CA  27.633238  ? 22.239754    8.613784      -36.89363    1 636
ATOM C C   . ASN A 1 82  . 82  ASN A C   27.55931   ? 21.19452     7.590263      -37.351536   1 637
ATOM O O   . ASN A 1 82  . 82  ASN A O   27.219254  ? 21.232052    7.074501      -38.46693    1 638
ATOM C CB  . ASN A 1 82  . 82  ASN A CB  26.961786  ? 21.841417    10.063095     -37.201393   1 639
ATOM C CG  . ASN A 1 82  . 82  ASN A CG  27.49551   ? 21.64651     10.394062     -38.674107   1 640
ATOM O OD1 . ASN A 1 82  . 82  ASN A OD1 27.92204   ? 21.89824     9.614181      -39.571      1 641
ATOM N ND2 . ASN A 1 82  . 82  ASN A ND2 28.641325  ? 21.189257    11.596807     -38.953728   1 642
ATOM N N   . VAL A 1 83  . 83  VAL A N   29.520338  ? 20.243694    7.320017      -36.48938    1 643
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  31.952541  ? 19.036322    6.552019      -36.80688    1 644
ATOM C C   . VAL A 1 83  . 83  VAL A C   33.543163  ? 17.829586    7.2639103     -36.211548   1 645
ATOM O O   . VAL A 1 83  . 83  VAL A O   32.240658  ? 17.947077    7.939568      -35.195736   1 646
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  33.425182  ? 19.104525    5.0948286     -36.316875   1 647
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 32.49039   ? 20.213507    4.329919      -37.031284   1 648
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 30.80948   ? 19.306686    4.957981      -34.810246   1 649
ATOM N N   . SER A 1 84  . 84  SER A N   29.211218  ? 16.681793    7.1120224     -36.811092   1 650
ATOM C CA  . SER A 1 84  . 84  SER A CA  29.122635  ? 15.436787    7.665997      -36.283173   1 651
ATOM C C   . SER A 1 84  . 84  SER A C   27.329517  ? 15.139992    7.12292       -34.887012   1 652
ATOM O O   . SER A 1 84  . 84  SER A O   26.902035  ? 15.440814    5.964903      -34.58137    1 653
ATOM C CB  . SER A 1 84  . 84  SER A CB  28.043816  ? 14.272701    7.348595      -37.214848   1 654
ATOM O OG  . SER A 1 84  . 84  SER A OG  27.125967  ? 14.517495    7.8955593     -38.500404   1 655
ATOM N N   . CYS A 1 85  . 85  CYS A N   29.29837   ? 14.518304    7.942455      -34.058193   1 656
ATOM C CA  . CYS A 1 85  . 85  CYS A CA  30.88078   ? 14.084945    7.503868      -32.738354   1 657
ATOM C C   . CYS A 1 85  . 85  CYS A C   30.036821  ? 13.248258    6.2161083     -32.859547   1 658
ATOM O O   . CYS A 1 85  . 85  CYS A O   30.403746  ? 12.342584    6.1451106     -33.687656   1 659
ATOM C CB  . CYS A 1 85  . 85  CYS A CB  30.37297   ? 13.265673    8.610452      -32.064987   1 660
ATOM S SG  . CYS A 1 85  . 85  CYS A SG  29.997534  ? 14.237728    10.107409     -31.766138   1 661
ATOM N N   . PRO A 1 86  . 86  PRO A N   29.61557   ? 13.525192    5.1764073     -32.057934   1 662
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  30.322975  ? 12.854542    3.8846493     -32.168762   1 663
ATOM C C   . PRO A 1 86  . 86  PRO A C   30.815405  ? 11.337628    4.001391      -32.061996   1 664
ATOM O O   . PRO A 1 86  . 86  PRO A O   30.795362  ? 10.813943    4.598151      -31.132101   1 665
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  31.688488  ? 13.442153    3.0356677     -31.048735   1 666
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  33.744835  ? 14.837864    3.6184957     -30.85712    1 667
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  36.33733   ? 14.623163    5.096746      -31.112646   1 668
ATOM N N   . TRP A 1 87  . 87  TRP A N   35.053394  ? 10.628198    3.3875866     -32.960598   1 669
ATOM C CA  . TRP A 1 87  . 87  TRP A CA  36.497353  ? 9.166399     3.4827554     -33.015896   1 670
ATOM C C   . TRP A 1 87  . 87  TRP A C   34.87285   ? 8.438087     2.7159734     -31.904179   1 671
ATOM O O   . TRP A 1 87  . 87  TRP A O   32.38009   ? 7.2508583    2.9088833     -31.705938   1 672
ATOM C CB  . TRP A 1 87  . 87  TRP A CB  29.240757  ? 8.695401     3.0208704     -34.385586   1 673
ATOM C CG  . TRP A 1 87  . 87  TRP A CG  29.727571  ? 9.088818     1.6212254     -34.756477   1 674
ATOM C CD1 . TRP A 1 87  . 87  TRP A CD1 28.249779  ? 10.0790825   1.2829682     -35.608246   1 675
ATOM C CD2 . TRP A 1 87  . 87  TRP A CD2 27.215994  ? 8.484684     0.3569137     -34.299313   1 676
ATOM N NE1 . TRP A 1 87  . 87  TRP A NE1 28.012049  ? 10.135344    -0.10102619   -35.716175   1 677
ATOM C CE2 . TRP A 1 87  . 87  TRP A CE2 26.743162  ? 9.184037     -0.7037207    -34.93143    1 678
ATOM C CE3 . TRP A 1 87  . 87  TRP A CE3 29.08982   ? 7.4316525    0.017016627   -33.425117   1 679
ATOM C CZ2 . TRP A 1 87  . 87  TRP A CZ2 30.772305  ? 8.838066     -2.0593696    -34.714813   1 680
ATOM C CZ3 . TRP A 1 87  . 87  TRP A CZ3 29.963642  ? 7.09538      -1.3285306    -33.201614   1 681
ATOM C CH2 . TRP A 1 87  . 87  TRP A CH2 30.55508   ? 7.787615     -2.3520038    -33.84313    1 682
ATOM N N   . TYR A 1 88  . 88  TYR A N   30.469912  ? 9.127968     1.8540202     -31.170464   1 683
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  30.120325  ? 8.573608     1.1826595     -29.99889    1 684
ATOM C C   . TYR A 1 88  . 88  TYR A C   29.785967  ? 8.491064     2.0989206     -28.786345   1 685
ATOM O O   . TYR A 1 88  . 88  TYR A O   30.537573  ? 7.7438936    1.7758504     -27.862146   1 686
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  31.28028   ? 9.388271     -0.06287653   -29.656158   1 687
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  30.807447  ? 10.748063    0.21938306    -29.030045   1 688
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 31.891706  ? 11.913724    0.20249641    -29.808886   1 689
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 34.385155  ? 10.8416195   0.52707887    -27.653475   1 690
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 38.795578  ? 13.157673    0.5059493     -29.23724    1 691
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 37.772076  ? 12.077758    0.83516675    -27.077713   1 692
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  39.070328  ? 13.236098    0.82547385    -27.869797   1 693
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  38.587208  ? 14.451464    1.1344348     -27.318596   1 694
ATOM N N   . LEU A 1 89  . 89  LEU A N   36.399033  ? 9.274988     3.2085013     -28.780525   1 695
ATOM C CA  . LEU A 1 89  . 89  LEU A CA  33.827114  ? 9.207468     4.179689      -27.70904    1 696
ATOM C C   . LEU A 1 89  . 89  LEU A C   32.976486  ? 7.767691     4.649722      -27.573664   1 697
ATOM O O   . LEU A 1 89  . 89  LEU A O   31.934511  ? 7.156823     5.026367      -28.573776   1 698
ATOM C CB  . LEU A 1 89  . 89  LEU A CB  31.241947  ? 10.121199    5.38465       -27.976847   1 699
ATOM C CG  . LEU A 1 89  . 89  LEU A CG  32.33194   ? 11.623554    5.0869665     -27.915043   1 700
ATOM C CD1 . LEU A 1 89  . 89  LEU A CD1 31.416548  ? 12.398093    6.340419      -28.334047   1 701
ATOM C CD2 . LEU A 1 89  . 89  LEU A CD2 34.25175   ? 12.075474    4.6954145     -26.50847    1 702
ATOM N N   . PRO A 1 90  . 90  PRO A N   35.70306   ? 7.2532034    4.6685815     -26.373959   1 703
ATOM C CA  . PRO A 1 90  . 90  PRO A CA  34.62047   ? 5.897316     5.1079507     -26.1493     1 704
ATOM C C   . PRO A 1 90  . 90  PRO A C   34.531487  ? 5.6418033    6.4682055     -26.795567   1 705
ATOM O O   . PRO A 1 90  . 90  PRO A O   34.618084  ? 4.6926265    6.6100526     -27.555597   1 706
ATOM C CB  . PRO A 1 90  . 90  PRO A CB  34.148754  ? 5.7411914    5.0488124     -24.635565   1 707
ATOM C CG  . PRO A 1 90  . 90  PRO A CG  33.775677  ? 6.6494813    3.8971536     -24.223465   1 708
ATOM C CD  . PRO A 1 90  . 90  PRO A CD  34.68186   ? 7.8234754    4.103136      -25.14905    1 709
ATOM N N   . TRP A 1 91  . 91  TRP A N   35.449955  ? 6.552023     7.414276      -26.653406   1 710
ATOM C CA  . TRP A 1 91  . 91  TRP A CA  34.768047  ? 6.4740343    8.786287      -27.188385   1 711
ATOM C C   . TRP A 1 91  . 91  TRP A C   35.6676    ? 6.961308     8.946962      -28.623388   1 712
ATOM O O   . TRP A 1 91  . 91  TRP A O   37.847126  ? 7.083099     10.082383     -29.078104   1 713
ATOM C CB  . TRP A 1 91  . 91  TRP A CB  37.145752  ? 7.234748     9.72666       -26.250736   1 714
ATOM C CG  . TRP A 1 91  . 91  TRP A CG  35.731995  ? 8.680959     9.418625      -26.035534   1 715
ATOM C CD1 . TRP A 1 91  . 91  TRP A CD1 36.694412  ? 9.729484     9.914182      -26.71492    1 716
ATOM C CD2 . TRP A 1 91  . 91  TRP A CD2 36.088127  ? 9.226853     8.535319      -25.015903   1 717
ATOM N NE1 . TRP A 1 91  . 91  TRP A NE1 33.521034  ? 10.899049    9.410029      -26.178757   1 718
ATOM C CE2 . TRP A 1 91  . 91  TRP A CE2 31.334114  ? 10.622684    8.554798      -25.139431   1 719
ATOM C CE3 . TRP A 1 91  . 91  TRP A CE3 29.716074  ? 8.668969     7.7309375     -24.014702   1 720
ATOM C CZ2 . TRP A 1 91  . 91  TRP A CZ2 29.34494   ? 11.441809    7.7977843     -24.271706   1 721
ATOM C CZ3 . TRP A 1 91  . 91  TRP A CZ3 26.838749  ? 9.475344     6.978988      -23.168747   1 722
ATOM C CH2 . TRP A 1 91  . 91  TRP A CH2 27.933037  ? 10.8496475   7.014593      -23.289259   1 723
ATOM N N   . ALA A 1 92  . 92  ALA A N   26.854563  ? 7.1869187    7.899691      -29.359314   1 724
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  29.813396  ? 7.718379     7.9861712     -30.715017   1 725
ATOM C C   . ALA A 1 92  . 92  ALA A C   31.500128  ? 6.9559183    8.968189      -31.622581   1 726
ATOM O O   . ALA A 1 92  . 92  ALA A O   30.812073  ? 7.5478544    9.617589      -32.479687   1 727
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  31.128365  ? 7.7070913    6.584366      -31.32211    1 728
ATOM N N   . SER A 1 93  . 93  SER A N   31.09817   ? 5.6600666    9.119058      -31.408625   1 729
ATOM C CA  . SER A 1 93  . 93  SER A CA  30.714563  ? 4.818083     10.0792265    -32.12721    1 730
ATOM C C   . SER A 1 93  . 93  SER A C   30.447474  ? 5.112566     11.546241     -31.803017   1 731
ATOM O O   . SER A 1 93  . 93  SER A O   30.891636  ? 4.755537     12.411027     -32.598656   1 732
ATOM C CB  . SER A 1 93  . 93  SER A CB  31.489775  ? 3.349275     9.78511       -31.832865   1 733
ATOM O OG  . SER A 1 93  . 93  SER A OG  31.340534  ? 3.0978417    9.802152      -30.43876    1 734
ATOM N N   . SER A 1 94  . 94  SER A N   32.312454  ? 5.7343335    11.843355     -30.662027   1 735
ATOM C CA  . SER A 1 94  . 94  SER A CA  34.842426  ? 6.106625     13.208513     -30.267906   1 736
ATOM C C   . SER A 1 94  . 94  SER A C   36.91764   ? 7.4946146    13.621971     -30.738358   1 737
ATOM O O   . SER A 1 94  . 94  SER A O   35.089527  ? 7.8191547    14.804493     -30.674591   1 738
ATOM C CB  . SER A 1 94  . 94  SER A CB  35.855274  ? 5.964332     13.393496     -28.75281    1 739
ATOM O OG  . SER A 1 94  . 94  SER A OG  36.022312  ? 6.928296     12.684703     -28.015184   1 740
ATOM N N   . VAL A 1 95  . 95  VAL A N   34.506836  ? 8.293624     12.707344     -31.227308   1 741
ATOM C CA  . VAL A 1 95  . 95  VAL A CA  33.83001   ? 9.659234     12.927444     -31.724133   1 742
ATOM C C   . VAL A 1 95  . 95  VAL A C   33.139835  ? 9.8479395    12.39008      -33.155945   1 743
ATOM O O   . VAL A 1 95  . 95  VAL A O   32.401836  ? 10.810083    11.691265     -33.43432    1 744
ATOM C CB  . VAL A 1 95  . 95  VAL A CB  30.395048  ? 10.713607    12.392912     -30.732826   1 745
ATOM C CG1 . VAL A 1 95  . 95  VAL A CG1 31.633753  ? 10.716656    13.219607     -29.44791    1 746
ATOM C CG2 . VAL A 1 95  . 95  VAL A CG2 30.362194  ? 10.500561    10.926288     -30.33987    1 747
ATOM N N   . PRO A 1 96  . 96  PRO A N   31.009623  ? 8.953482     12.712194     -34.103626   1 748
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  30.344582  ? 8.96773      12.07406      -35.427578   1 749
ATOM C C   . PRO A 1 96  . 96  PRO A C   30.58015   ? 10.17276     12.463163     -36.289845   1 750
ATOM O O   . PRO A 1 96  . 96  PRO A O   31.855785  ? 10.458327    11.793591     -37.27697    1 751
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  31.798094  ? 7.6611633    12.523156     -36.08363    1 752
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  31.426884  ? 7.3921843    13.884239     -35.44111    1 753
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  31.486475  ? 7.8804016    13.676037     -34.01404    1 754
ATOM N N   . GLN A 1 97  . 97  GLN A N   31.61142   ? 10.837494    13.5614605    -35.9729     1 755
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  31.8748    ? 12.033865    14.067372     -36.655285   1 756
ATOM C C   . GLN A 1 97  . 97  GLN A C   32.17992   ? 13.305255    13.863937     -35.829517   1 757
ATOM O O   . GLN A 1 97  . 97  GLN A O   33.032692  ? 14.374498    14.304509     -36.255642   1 758
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  35.01792   ? 11.836465    15.558305     -36.98537    1 759
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  39.458424  ? 10.654731    15.827693     -37.921314   1 760
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  38.772835  ? 10.815318    15.235984     -39.330338   1 761
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 39.085194  ? 11.885627    15.001541     -39.828285   1 762
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 39.681225  ? 9.7225685    14.995714     -40.011246   1 763
ATOM N N   . GLY A 1 98  . 98  GLY A N   38.547905  ? 13.208402    13.263673     -34.662617   1 764
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  37.534023  ? 14.340577    13.042729     -33.78019    1 765
ATOM C C   . GLY A 1 98  . 98  GLY A C   36.81539   ? 15.2314205   11.902292     -34.252125   1 766
ATOM O O   . GLY A 1 98  . 98  GLY A O   34.853848  ? 14.764951    10.910557     -34.818264   1 767
ATOM N N   . HIS A 1 99  . 99  HIS A N   35.433228  ? 16.514261    12.0493555    -33.96901    1 768
ATOM C CA  . HIS A 1 99  . 99  HIS A CA  33.99464   ? 17.531086    11.054592     -34.262115   1 769
ATOM C C   . HIS A 1 99  . 99  HIS A C   32.073772  ? 18.32305     10.679167     -33.01876    1 770
ATOM O O   . HIS A 1 99  . 99  HIS A O   36.057102  ? 18.540907    11.490941     -32.123528   1 771
ATOM C CB  . HIS A 1 99  . 99  HIS A CB  37.5283    ? 18.454283    11.565479     -35.361115   1 772
ATOM C CG  . HIS A 1 99  . 99  HIS A CG  36.613396  ? 17.756346    11.766145     -36.676834   1 773
ATOM N ND1 . HIS A 1 99  . 99  HIS A ND1 37.050674  1 17.33995     10.771431     -37.534523   1 774
ATOM C CD2 . HIS A 1 99  . 99  HIS A CD2 36.923676  ? 17.39034     12.950259     -37.2464     1 775
ATOM C CE1 . HIS A 1 99  . 99  HIS A CE1 36.42955   ? 16.746826    11.345305     -38.59116    1 776
ATOM N NE2 . HIS A 1 99  . 99  HIS A NE2 36.13882   ? 16.75274     12.676271     -38.448223   1 777
ATOM N N   . VAL A 1 100 . 100 VAL A N   36.510925  ? 18.78753     9.441739      -32.981155   1 778
ATOM C CA  . VAL A 1 100 . 100 VAL A CA  37.209084  ? 19.794075    8.963084      -32.033398   1 779
ATOM C C   . VAL A 1 100 . 100 VAL A C   37.011917  ? 21.127392    8.948689      -32.747593   1 780
ATOM O O   . VAL A 1 100 . 100 VAL A O   37.725494  ? 21.202173    8.476159      -33.876778   1 781
ATOM C CB  . VAL A 1 100 . 100 VAL A CB  39.4615    ? 19.485676    7.553655      -31.500504   1 782
ATOM C CG1 . VAL A 1 100 . 100 VAL A CG1 40.874695  ? 18.024158    7.3440456     -31.13936    1 783
ATOM C CG2 . VAL A 1 100 . 100 VAL A CG2 40.395866  ? 20.327188    7.265459      -30.25731    1 784
ATOM N N   . TYR A 1 101 . 101 TYR A N   40.841328  ? 22.188742    9.4207115     -32.097954   1 785
ATOM C CA  . TYR A 1 101 . 101 TYR A CA  41.683846  ? 23.524681    9.5007515     -32.673943   1 786
ATOM C C   . TYR A 1 101 . 101 TYR A C   39.538757  ? 24.496574    8.576559      -31.950806   1 787
ATOM O O   . TYR A 1 101 . 101 TYR A O   37.855667  ? 24.487347    8.480154      -30.723745   1 788
ATOM C CB  . TYR A 1 101 . 101 TYR A CB  38.874107  ? 24.022491    10.943209     -32.62972    1 789
ATOM C CG  . TYR A 1 101 . 101 TYR A CG  37.035686  ? 23.12229     11.919658     -33.370945   1 790
ATOM C CD1 . TYR A 1 101 . 101 TYR A CD1 34.85552   ? 23.32974     12.172291     -34.738297   1 791
ATOM C CD2 . TYR A 1 101 . 101 TYR A CD2 35.1324    ? 22.078306    12.567319     -32.692554   1 792
ATOM C CE1 . TYR A 1 101 . 101 TYR A CE1 33.996555  ? 22.49614     13.066146     -35.429375   1 793
ATOM C CE2 . TYR A 1 101 . 101 TYR A CE2 37.381084  ? 21.236473    13.45807      -33.372063   1 794
ATOM C CZ  . TYR A 1 101 . 101 TYR A CZ  37.275948  ? 21.447515    13.709365     -34.740734   1 795
ATOM O OH  . TYR A 1 101 . 101 TYR A OH  36.99906   ? 20.632301    14.586436     -35.41343    1 796
ATOM N N   . ARG A 1 102 . 102 ARG A N   37.572067  ? 25.35765     7.9170628     -32.680874   1 797
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  37.657825  ? 26.58712     7.25869       -32.224586   1 798
ATOM C C   . ARG A 1 102 . 102 ARG A C   37.461643  ? 27.752375    7.762346      -33.041977   1 799
ATOM O O   . ARG A 1 102 . 102 ARG A O   37.19298   ? 27.570827    8.235958      -34.154243   1 800
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  37.50653   ? 26.481232    5.7289567     -32.31702    1 801
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  38.24582   ? 25.555277    5.147483      -31.24428    1 802
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  37.563057  ? 25.429234    3.629073      -31.319271   1 803
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  37.937897  ? 26.638077    2.9267316     -30.888807   1 804
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  40.235455  ? 26.776667    1.6175123     -30.729988   1 805
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 42.351414  ? 25.802969    0.8006865     -30.961248   1 806
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 41.71722   1 27.907288    1.0981975     -30.351759   1 807
ATOM N N   . PHE A 1 103 . 103 PHE A N   42.16158   ? 28.965487    7.660425      -32.52601    1 808
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  41.765804  ? 30.171478    8.021837      -33.240616   1 809
ATOM C C   . PHE A 1 103 . 103 PHE A C   40.961563  ? 31.00004     6.7808847     -33.538868   1 810
ATOM O O   . PHE A 1 103 . 103 PHE A O   37.49304   ? 31.310728    6.008796      -32.633774   1 811
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  38.71174   ? 30.949177    9.052286      -32.428257   1 812
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  36.495037  ? 32.128998    9.613772      -33.19136    1 813
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 33.925694  ? 31.920172    10.492829     -34.263744   1 814
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 34.163944  ? 33.436176    9.241486      -32.845764   1 815
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 33.388638  ? 33.00616     11.007166     -34.99238    1 816
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 36.440956  ? 34.531925    9.749114      -33.567364   1 817
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  37.06034   ? 34.316612    10.634939     -34.6381     1 818
ATOM N N   . CYS A 1 104 . 104 CYS A N   36.761143  ? 31.350632    6.5938225     -34.79986    1 819
ATOM C CA  . CYS A 1 104 . 104 CYS A CA  37.66939   ? 32.28791     5.574335      -35.245316   1 820
ATOM C C   . CYS A 1 104 . 104 CYS A C   37.70334   ? 33.693058    6.175877      -35.258427   1 821
ATOM O O   . CYS A 1 104 . 104 CYS A O   37.493687  ? 33.941784    7.143114      -35.96065    1 822
ATOM C CB  . CYS A 1 104 . 104 CYS A CB  37.309807  ? 31.861427    5.080814      -36.62878    1 823
ATOM S SG  . CYS A 1 104 . 104 CYS A SG  37.419994  ? 32.843765    3.6746204     -37.199116   1 824
ATOM N N   . THR A 1 105 . 105 THR A N   37.963226  ? 34.610973    5.6432266     -34.46318    1 825
ATOM C CA  . THR A 1 105 . 105 THR A CA  37.47481   ? 35.984516    6.150704      -34.381172   1 826
ATOM C C   . THR A 1 105 . 105 THR A C   37.956013  ? 36.771893    5.874554      -35.67134    1 827
ATOM O O   . THR A 1 105 . 105 THR A O   39.785957  ? 36.3501      5.08895       -36.512985   1 828
ATOM C CB  . THR A 1 105 . 105 THR A CB  41.308342  ? 36.737602    5.5941567     -33.168594   1 829
ATOM O OG1 . THR A 1 105 . 105 THR A OG1 40.858055  ? 37.052624    4.2348847     -33.350597   1 830
ATOM C CG2 . THR A 1 105 . 105 THR A CG2 41.12713   ? 35.970184    5.746499      -31.858932   1 831
ATOM N N   . ALA A 1 106 . 106 ALA A N   41.454567  ? 37.93506     6.504911      -35.81453    1 832
ATOM C CA  . ALA A 1 106 . 106 ALA A CA  40.69183   ? 38.79716     6.295036      -36.977764   1 833
ATOM C C   . ALA A 1 106 . 106 ALA A C   38.652153  ? 39.29473     4.844648      -37.103252   1 834
ATOM O O   . ALA A 1 106 . 106 ALA A O   38.04404   ? 39.61747     4.4033675     -38.199814   1 835
ATOM C CB  . ALA A 1 106 . 106 ALA A CB  34.344994  ? 39.958305    7.284258      -36.888992   1 836
ATOM N N   . GLU A 1 107 . 107 GLU A N   34.49576   ? 39.31819     4.119067      -36.002903   1 837
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  33.74854   ? 39.7081      2.7109296     -35.933792   1 838
ATOM C C   . GLU A 1 107 . 107 GLU A C   32.559704  ? 38.565254    1.7418149     -36.304256   1 839
ATOM O O   . GLU A 1 107 . 107 GLU A O   37.3458    ? 38.767925    0.5344038     -36.28813    1 840
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  37.747185  ? 40.24592     2.3819666     -34.53414    1 841
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  36.928772  ? 41.40379     3.2699337     -34.050907   1 842
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  37.624664  ? 40.971626    4.6659184     -33.593388   1 843
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 37.828247  ? 41.85616     5.5623755     -33.567585   1 844
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 37.53749   ? 39.780594    4.867134      -33.302322   1 845
ATOM N N   . GLY A 1 108 . 108 GLY A N   37.429337  ? 37.38246     2.241953      -36.60817    1 846
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  37.75386   ? 36.22704     1.4111551     -36.938255   1 847
ATOM C C   . GLY A 1 108 . 108 GLY A C   38.17856   ? 35.557613    0.78059006    -35.710503   1 848
ATOM O O   . GLY A 1 108 . 108 GLY A O   37.796314  ? 34.9726      -0.2953669    -35.79859    1 849
ATOM N N   . LEU A 1 109 . 109 LEU A N   38.109535  ? 35.651394    1.4265963     -34.555717   1 850
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  39.558777  ? 35.0155      0.99892205    -33.312115   1 851
ATOM C C   . LEU A 1 109 . 109 LEU A C   41.79079   ? 33.988243    2.0352037     -32.8684     1 852
ATOM O O   . LEU A 1 109 . 109 LEU A O   41.648167  ? 34.20874     3.2333157     -32.987206   1 853
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  42.09308   ? 36.083805    0.7911353     -32.228123   1 854
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  42.83356   ? 37.092407    -0.333075     -32.531635   1 855
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 41.633152  ? 38.164845    -0.34900355   -31.442577   1 856
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 40.998737  ? 36.423004    -1.708714     -32.561806   1 857
ATOM N N   . TRP A 1 110 . 110 TRP A N   41.09889   ? 32.882133    1.5838766     -32.316925   1 858
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  37.841267  ? 31.926073    2.4941437     -31.703106   1 859
ATOM C C   . TRP A 1 110 . 110 TRP A C   36.42701   ? 32.541805    3.1605527     -30.474895   1 860
ATOM O O   . TRP A 1 110 . 110 TRP A O   36.81174   ? 33.056877    2.4707634     -29.589998   1 861
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  35.72801   ? 30.649601    1.7443851     -31.340235   1 862
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  39.965206  ? 29.86505     1.2493538     -32.514324   1 863
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 39.68629   ? 29.644173    -0.03316597   -32.829147   1 864
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 39.288036  ? 29.184637    2.0540142     -33.534836   1 865
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 39.477226  ? 28.855797    -0.10795043   -33.97985    1 866
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 39.42885   ? 28.558764    1.1596634     -34.43433    1 867
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 39.19485   ? 29.047304    3.4329567     -33.777206   1 868
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 38.910877  ? 27.802645    1.6158773     -35.540657   1 869
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 39.04067   ? 28.301348    3.8887024     -34.875923   1 870
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 39.56763   ? 27.681332    2.984726      -35.75228    1 871
ATOM N N   . LEU A 1 111 . 111 LEU A N   39.60017   ? 32.470383    4.4829593     -30.406187   1 872
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  39.940334  ? 32.916653    5.2506227     -29.254856   1 873
ATOM C C   . LEU A 1 111 . 111 LEU A C   41.396954  ? 32.21744     4.7430835     -27.990782   1 874
ATOM O O   . LEU A 1 111 . 111 LEU A O   42.352074  ? 30.999828    4.540489      -27.987993   1 875
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  41.924202  ? 32.634617    6.741422      -29.501724   1 876
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  42.07801   ? 33.124287    7.680569      -28.378695   1 877
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 42.94397   ? 32.640053    9.100702      -28.651329   1 878
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 42.16886   ? 34.640198    7.7027535     -28.274221   1 879
ATOM N N   . GLN A 1 112 . 112 GLN A N   42.486332  ? 32.97149     4.527084      -26.911762   1 880
ATOM C CA  . GLN A 1 112 . 112 GLN A CA  41.0475    ? 32.44578     4.1419773     -25.608076   1 881
ATOM C C   . GLN A 1 112 . 112 GLN A C   41.7347    ? 32.37681     5.352776      -24.681255   1 882
ATOM O O   . GLN A 1 112 . 112 GLN A O   38.938934  ? 33.09477     6.328956      -24.86807    1 883
ATOM C CB  . GLN A 1 112 . 112 GLN A CB  40.715218  ? 33.29106     3.0065382     -25.016      1 884
ATOM C CG  . GLN A 1 112 . 112 GLN A CG  38.21797   ? 33.137142    1.716331      -25.830898   1 885
ATOM C CD  . GLN A 1 112 . 112 GLN A CD  39.955925  ? 33.929447    0.5329118     -25.26842    1 886
ATOM O OE1 . GLN A 1 112 . 112 GLN A OE1 38.45259   ? 34.771435    0.6701032     -24.417345   1 887
ATOM N NE2 . GLN A 1 112 . 112 GLN A NE2 38.281612  ? 33.68244     -0.64949715   -25.76573    1 888
ATOM N N   . LYS A 1 113 . 113 LYS A N   39.375843  ? 31.506802    5.2965283     -23.695751   1 889
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  39.540913  ? 31.509592    6.2676425     -22.603172   1 890
ATOM C C   . LYS A 1 113 . 113 LYS A C   38.820286  ? 32.768898    6.083297      -21.764719   1 891
ATOM O O   . LYS A 1 113 . 113 LYS A O   38.216007  ? 33.18751     4.951462      -21.546572   1 892
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  38.49736   ? 30.268848    6.118408      -21.72222    1 893
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  39.070164  ? 29.005491    6.6108603     -22.42039    1 894
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  39.354343  ? 27.820795    6.5854216     -21.448673   1 895
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  41.162334  ? 26.584694    7.1685715     -22.11611    1 896
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  43.588085  1 25.45281     7.288992      -21.163565   1 897
ATOM N N   . ASP A 1 114 . 114 ASP A N   45.216015  ? 33.318474    7.1816897     -21.252188   1 898
ATOM C CA  . ASP A 1 114 . 114 ASP A CA  44.576103  ? 34.45185     7.1426697     -20.329283   1 899
ATOM C C   . ASP A 1 114 . 114 ASP A C   44.520416  ? 34.133343    6.2433667     -19.131147   1 900
ATOM O O   . ASP A 1 114 . 114 ASP A O   44.927376  ? 33.03485     6.3027306     -18.564093   1 901
ATOM C CB  . ASP A 1 114 . 114 ASP A CB  44.534966  ? 34.802235    8.557203      -19.859985   1 902
ATOM C CG  . ASP A 1 114 . 114 ASP A CG  44.54655   ? 35.348568    9.437577      -20.98076    1 903
ATOM O OD1 . ASP A 1 114 . 114 ASP A OD1 45.554512  ? 35.91812     8.879335      -21.941755   1 904
ATOM O OD2 . ASP A 1 114 . 114 ASP A OD2 42.2144    ? 35.17426     10.671035     -20.865318   1 905
ATOM N N   . ASN A 1 115 . 115 ASN A N   39.758358  ? 35.074295    5.392497      -18.767519   1 906
ATOM C CA  . ASN A 1 115 . 115 ASN A CA  38.66078   ? 34.95608     4.404001      -17.687025   1 907
ATOM C C   . ASN A 1 115 . 115 ASN A C   36.3938    ? 33.738186    3.4627054     -17.787167   1 908
ATOM O O   . ASN A 1 115 . 115 ASN A O   40.811874  ? 33.27143     2.9156306     -16.78592    1 909
ATOM C CB  . ASN A 1 115 . 115 ASN A CB  41.613914  ? 35.063408    5.1051908     -16.325628   1 910
ATOM C CG  . ASN A 1 115 . 115 ASN A CG  41.291744  ? 36.393192    5.7959924     -16.128418   1 911
ATOM O OD1 . ASN A 1 115 . 115 ASN A OD1 42.442505  ? 37.40645     5.412056      -16.682938   1 912
ATOM N ND2 . ASN A 1 115 . 115 ASN A ND2 42.398914  ? 36.424713    6.8220696     -15.314681   1 913
ATOM N N   . SER A 1 116 . 116 SER A N   42.03521   ? 33.225006    3.2363803     -18.957502   1 914
ATOM C CA  . SER A 1 116 . 116 SER A CA  41.872646  ? 32.085976    2.3577192     -19.1858     1 915
ATOM C C   . SER A 1 116 . 116 SER A C   41.835213  ? 32.321186    1.4540431     -20.394373   1 916
ATOM O O   . SER A 1 116 . 116 SER A O   42.134388  ? 32.89654     1.8619381     -21.393646   1 917
ATOM C CB  . SER A 1 116 . 116 SER A CB  42.460556  ? 30.822094    3.1898904     -19.374178   1 918
ATOM O OG  . SER A 1 116 . 116 SER A OG  43.133087  ? 29.70112     2.3583722     -19.534315   1 919
ATOM N N   . SER A 1 117 . 117 SER A N   44.59497   ? 31.825686    0.2425245     -20.307426   1 920
ATOM C CA  . SER A 1 117 . 117 SER A CA  42.25852   ? 31.750235    -0.6550611    -21.458628   1 921
ATOM C C   . SER A 1 117 . 117 SER A C   41.186493  ? 30.55396     -0.35774806   -22.367456   1 922
ATOM O O   . SER A 1 117 . 117 SER A O   41.52603   ? 30.340052    -1.0608336    -23.354212   1 923
ATOM C CB  . SER A 1 117 . 117 SER A CB  42.268787  ? 31.705172    -2.1025882    -20.976963   1 924
ATOM O OG  . SER A 1 117 . 117 SER A OG  40.874283  ? 30.614578    -2.2937214    -20.097815   1 925
ATOM N N   . LEU A 1 118 . 118 LEU A N   39.73219   ? 29.754116    0.6379238     -22.018595   1 926
ATOM C CA  . LEU A 1 118 . 118 LEU A CA  38.98696   ? 28.592974    1.0333973     -22.808214   1 927
ATOM C C   . LEU A 1 118 . 118 LEU A C   35.274284  ? 29.014301    1.9715209     -23.941877   1 928
ATOM O O   . LEU A 1 118 . 118 LEU A O   35.770733  ? 29.800209    2.8919413     -23.72121    1 929
ATOM C CB  . LEU A 1 118 . 118 LEU A CB  34.229183  ? 27.546522    1.6965611     -21.909157   1 930
ATOM C CG  . LEU A 1 118 . 118 LEU A CG  33.61845   ? 26.932343    0.7577875     -20.852097   1 931
ATOM C CD1 . LEU A 1 118 . 118 LEU A CD1 38.226486  ? 26.047216    1.5699484     -19.915947   1 932
ATOM C CD2 . LEU A 1 118 . 118 LEU A CD2 39.14827   ? 26.087877    -0.3408957    -21.480694   1 933
ATOM N N   . PRO A 1 119 . 119 PRO A N   38.439552  ? 28.478739    1.7795535     -25.145866   1 934
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  38.62381   ? 28.72873     2.690915      -26.24469    1 935
ATOM C C   . PRO A 1 119 . 119 PRO A C   38.714058  ? 28.169601    4.075765      -25.93675    1 936
ATOM O O   . PRO A 1 119 . 119 PRO A O   38.365967  ? 27.076303    4.2172656     -25.376194   1 937
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  38.113205  ? 28.063208    2.0493636     -27.456345   1 938
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  38.41915   ? 26.928217    1.24119       -26.845955   1 939
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  38.829197  ? 27.502039    0.7694378     -25.52446    1 940
ATOM N N   . TRP A 1 120 . 120 TRP A N   38.427536  ? 28.92413     5.095219      -26.31807    1 941
ATOM C CA  . TRP A 1 120 . 120 TRP A CA  39.148746  ? 28.419107    6.454428      -26.3011     1 942
ATOM C C   . TRP A 1 120 . 120 TRP A C   40.91642   ? 27.286947    6.5807242     -27.310246   1 943
ATOM O O   . TRP A 1 120 . 120 TRP A O   43.82414   ? 27.370691    6.073275      -28.429262   1 944
ATOM C CB  . TRP A 1 120 . 120 TRP A CB  44.015667  ? 29.546988    7.4349313     -26.60833    1 945
ATOM C CG  . TRP A 1 120 . 120 TRP A CG  43.97837   ? 29.117285    8.867521      -26.688885   1 946
ATOM C CD1 . TRP A 1 120 . 120 TRP A CD1 44.464447  ? 29.086498    9.738803      -25.663002   1 947
ATOM C CD2 . TRP A 1 120 . 120 TRP A CD2 44.173294  ? 28.618889    9.595227      -27.86672    1 948
ATOM N NE1 . TRP A 1 120 . 120 TRP A NE1 45.421562  ? 28.5994      10.968871     -26.108812   1 949
ATOM C CE2 . TRP A 1 120 . 120 TRP A CE2 43.81888   ? 28.29866     10.910975     -27.451408   1 950
ATOM C CE3 . TRP A 1 120 . 120 TRP A CE3 44.41018   ? 28.406492    9.259         -29.216793   1 951
ATOM C CZ2 . TRP A 1 120 . 120 TRP A CZ2 43.639206  ? 27.777145    11.882765     -28.34901    1 952
ATOM C CZ3 . TRP A 1 120 . 120 TRP A CZ3 44.20807   ? 27.885714    10.2160635    -30.113388   1 953
ATOM C CH2 . TRP A 1 120 . 120 TRP A CH2 45.21763   ? 27.575394    11.516534     -29.681597   1 954
ATOM N N   . ARG A 1 121 . 121 ARG A N   43.343246  ? 26.237692    7.240323      -26.899681   1 955
ATOM C CA  . ARG A 1 121 . 121 ARG A CA  41.825096  ? 25.115343    7.60661       -27.758213   1 956
ATOM C C   . ARG A 1 121 . 121 ARG A C   41.930637  ? 24.479086    8.892304      -27.258099   1 957
ATOM O O   . ARG A 1 121 . 121 ARG A O   42.033474  ? 24.403442    9.102507      -26.04458    1 958
ATOM C CB  . ARG A 1 121 . 121 ARG A CB  42.14415   ? 24.109701    6.451478      -27.876368   1 959
ATOM C CG  . ARG A 1 121 . 121 ARG A CG  41.994648  ? 23.487545    6.052008      -26.539404   1 960
ATOM C CD  . ARG A 1 121 . 121 ARG A CD  41.622616  ? 22.5932      4.825686      -26.718012   1 961
ATOM N NE  . ARG A 1 121 . 121 ARG A NE  41.548187  ? 21.922201    4.4759245     -25.458527   1 962
ATOM C CZ  . ARG A 1 121 . 121 ARG A CZ  41.777653  ? 21.190065    3.3961658     -25.230011   1 963
ATOM N NH1 . ARG A 1 121 . 121 ARG A NH1 41.382946  ? 20.99682     2.4983177     -26.151937   1 964
ATOM N NH2 . ARG A 1 121 . 121 ARG A NH2 42.37417   1 20.630554    3.2097933     -24.078814   1 965
ATOM N N   . ASP A 1 122 . 122 ASP A N   44.028973  ? 24.01591     9.699159      -28.158545   1 966
ATOM C CA  . ASP A 1 122 . 122 ASP A CA  41.623383  ? 23.215063    10.883297     -27.862324   1 967
ATOM C C   . ASP A 1 122 . 122 ASP A C   41.956406  ? 21.745346    10.584848     -28.16242    1 968
ATOM O O   . ASP A 1 122 . 122 ASP A O   42.30879   ? 21.38752     10.2384815    -29.28336    1 969
ATOM C CB  . ASP A 1 122 . 122 ASP A CB  42.141144  ? 23.741257    12.085739     -28.646368   1 970
ATOM C CG  . ASP A 1 122 . 122 ASP A CG  41.688465  ? 23.040447    13.386872     -28.263865   1 971
ATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 40.5868    ? 22.076183    13.3320465    -27.461365   1 972
ATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 40.662548  ? 23.474953    14.443519     -28.765118   1 973
ATOM N N   . LEU A 1 123 . 123 LEU A N   38.927002  ? 20.93214     10.657868     -27.123966   1 974
ATOM C CA  . LEU A 1 123 . 123 LEU A CA  37.65584   ? 19.497906    10.392917     -27.157799   1 975
ATOM C C   . LEU A 1 123 . 123 LEU A C   36.94043   ? 18.671131    11.674827     -27.029623   1 976
ATOM O O   . LEU A 1 123 . 123 LEU A O   34.97071   ? 17.452923    11.593471     -26.96229    1 977
ATOM C CB  . LEU A 1 123 . 123 LEU A CB  38.237858  ? 19.123247    9.412169      -26.034683   1 978
ATOM C CG  . LEU A 1 123 . 123 LEU A CG  38.32375   ? 19.919876    8.105881      -25.987776   1 979
ATOM C CD1 . LEU A 1 123 . 123 LEU A CD1 37.972797  ? 19.431543    7.2601604     -24.81878    1 980
ATOM C CD2 . LEU A 1 123 . 123 LEU A CD2 38.52596   ? 19.745417    7.295986      -27.250774   1 981
ATOM N N   . SER A 1 124 . 124 SER A N   38.63179   ? 19.32644     12.852765     -26.982388   1 982
ATOM C CA  . SER A 1 124 . 124 SER A CA  38.182903  ? 18.688425    14.125884     -26.622602   1 983
ATOM C C   . SER A 1 124 . 124 SER A C   37.917984  ? 17.498903    14.502209     -27.510405   1 984
ATOM O O   . SER A 1 124 . 124 SER A O   37.989227  ? 16.523973    15.06279      -27.015991   1 985
ATOM C CB  . SER A 1 124 . 124 SER A CB  38.339073  ? 19.73124     15.244986     -26.657476   1 986
ATOM O OG  . SER A 1 124 . 124 SER A OG  38.11845   ? 20.362862    15.334145     -27.915123   1 987
ATOM N N   . GLU A 1 125 . 125 GLU A N   39.257645  ? 17.533915    14.142171     -28.777401   1 988
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  40.63077   ? 16.422262    14.393922     -29.71021    1 989
ATOM C C   . GLU A 1 125 . 125 GLU A C   43.33171   ? 15.260085    13.403742     -29.550032   1 990
ATOM O O   . GLU A 1 125 . 125 GLU A O   42.13868   ? 14.151751    13.666083     -30.01752    1 991
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  42.148994  ? 16.933165    14.331335     -31.152536   1 992
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  42.488117  ? 17.92125     15.455951     -31.488874   1 993
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  42.098206  ? 18.347824    15.419303     -32.969177   1 994
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 41.431778  ? 19.413311    15.979174     -33.291954   1 995
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 41.20546   ? 17.619148    14.812707     -33.793976   1 996
ATOM N N   . CYS A 1 126 . 126 CYS A N   38.72842   ? 15.501252    12.280272     -28.912916   1 997
ATOM C CA  . CYS A 1 126 . 126 CYS A CA  36.08538   ? 14.5009775   11.248918     -28.659609   1 998
ATOM C C   . CYS A 1 126 . 126 CYS A C   35.230965  ? 13.92727     11.309648     -27.244617   1 999
ATOM O O   . CYS A 1 126 . 126 CYS A O   34.036667  ? 12.966774    10.597714     -26.945358   1 1000
ATOM C CB  . CYS A 1 126 . 126 CYS A CB  38.647278  ? 15.095761    9.86881       -28.93401    1 1001
ATOM S SG  . CYS A 1 126 . 126 CYS A SG  39.036957  ? 15.69743     9.681916      -30.618464   1 1002
ATOM N N   . GLU A 1 127 . 127 GLU A N   38.751072  ? 14.500332    12.122068     -26.385403   1 1003
ATOM C CA  . GLU A 1 127 . 127 GLU A CA  39.439423  ? 13.953451    12.411716     -25.072422   1 1004
ATOM C C   . GLU A 1 127 . 127 GLU A C   39.56408   ? 12.763725    13.351879     -25.228914   1 1005
ATOM O O   . GLU A 1 127 . 127 GLU A O   39.118183  ? 12.815577    14.350396     -25.952505   1 1006
ATOM C CB  . GLU A 1 127 . 127 GLU A CB  38.69314   ? 15.02071     13.020382     -24.155794   1 1007
ATOM C CG  . GLU A 1 127 . 127 GLU A CG  38.794525  ? 16.068237    11.992284     -23.73637    1 1008
ATOM C CD  . GLU A 1 127 . 127 GLU A CD  38.99601   ? 17.175776    12.537136     -22.822336   1 1009
ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 39.153294  ? 18.042847    11.724054     -22.429953   1 1010
ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 40.165443  ? 17.174902    13.739301     -22.488659   1 1011
ATOM N N   . GLU A 1 128 . 128 GLU A N   41.443687  ? 11.689323    13.062277     -24.553473   1 1012
ATOM C CA  . GLU A 1 128 . 128 GLU A CA  41.074677  ? 10.559523    13.967487     -24.57811    1 1013
ATOM C C   . GLU A 1 128 . 128 GLU A C   40.701122  ? 10.93187     15.311087     -23.958809   1 1014
ATOM O O   . GLU A 1 128 . 128 GLU A O   40.725285  ? 11.624776    15.3787565    -22.938492   1 1015
ATOM C CB  . GLU A 1 128 . 128 GLU A CB  40.963234  ? 9.352781     13.339655     -23.903238   1 1016
ATOM C CG  . GLU A 1 128 . 128 GLU A CG  40.768772  ? 8.104705     14.14619      -24.235115   1 1017
ATOM C CD  . GLU A 1 128 . 128 GLU A CD  39.555294  ? 6.8474965    13.452987     -23.746202   1 1018
ATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 38.738346  ? 5.7695737    14.0627985    -23.877172   1 1019
ATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 35.897945  ? 6.956785     12.3180685    -23.24534    1 1020
ATOM N N   . SER A 1 129 . 129 SER A N   35.854984  ? 10.474366    16.398434     -24.572876   1 1021
ATOM C CA  . SER A 1 129 . 129 SER A CA  35.188244  ? 10.73429     17.75593      -24.119066   1 1022
ATOM C C   . SER A 1 129 . 129 SER A C   33.98285   ? 10.344665    17.908943     -22.655052   1 1023
ATOM O O   . SER A 1 129 . 129 SER A O   38.054585  ? 9.172003     17.797264     -22.299911   1 1024
ATOM C CB  . SER A 1 129 . 129 SER A CB  38.548462  ? 9.979963     18.761566     -24.988503   1 1025
ATOM O OG  . SER A 1 129 . 129 SER A OG  38.0687    ? 8.589849     18.524273     -24.951757   1 1026
ATOM N N   . LYS A 1 130 . 130 LYS A N   38.374603  ? 11.338592    18.185211     -21.815298   1 1027
ATOM C CA  . LYS A 1 130 . 130 LYS A CA  38.416893  ? 11.149167    18.465193     -20.390623   1 1028
ATOM C C   . LYS A 1 130 . 130 LYS A C   38.122307  ? 10.138148    19.601625     -20.259632   1 1029
ATOM O O   . LYS A 1 130 . 130 LYS A O   37.880478  ? 10.490863    20.76434      -20.428988   1 1030
ATOM C CB  . LYS A 1 130 . 130 LYS A CB  37.969925  ? 12.49658     18.836233     -19.74378    1 1031
ATOM C CG  . LYS A 1 130 . 130 LYS A CG  38.30704   ? 13.464771    17.650185     -19.643692   1 1032
ATOM C CD  . LYS A 1 130 . 130 LYS A CD  38.250534  ? 14.826378    18.067293     -19.070265   1 1033
ATOM C CE  . LYS A 1 130 . 130 LYS A CE  38.69616   ? 15.745527    16.849861     -19.034624   1 1034
ATOM N NZ  . LYS A 1 130 . 130 LYS A NZ  39.812164  1 17.159777    17.182043     -18.734013   1 1035
ATOM N N   . ARG A 1 131 . 131 ARG A N   45.794262  ? 8.8921       19.286018     -19.983921   1 1036
ATOM C CA  . ARG A 1 131 . 131 ARG A CA  45.745525  ? 7.930173     20.316147     -19.583992   1 1037
ATOM C C   . ARG A 1 131 . 131 ARG A C   45.548836  ? 8.465628     21.004898     -18.33793    1 1038
ATOM O O   . ARG A 1 131 . 131 ARG A O   46.161285  ? 9.013298     20.35093      -17.45868    1 1039
ATOM C CB  . ARG A 1 131 . 131 ARG A CB  46.010334  ? 6.531563     19.74026      -19.3525     1 1040
ATOM C CG  . ARG A 1 131 . 131 ARG A CG  44.1921    ? 5.703578     19.668093     -20.639492   1 1041
ATOM C CD  . ARG A 1 131 . 131 ARG A CD  43.45263   ? 4.275698     19.212587     -20.31284    1 1042
ATOM N NE  . ARG A 1 131 . 131 ARG A NE  42.712     ? 3.3785145    19.252449     -21.482588   1 1043
ATOM C CZ  . ARG A 1 131 . 131 ARG A CZ  40.268444  ? 2.1147332    18.849344     -21.50196    1 1044
ATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 41.982758  ? 1.5463021    18.34419      -20.448166   1 1045
ATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 41.776405  1 1.4138908    18.940144     -22.583525   1 1046
ATOM N N   . GLY A 1 132 . 132 GLY A N   43.449203  ? 8.333683     22.331491     -18.303816   1 1047
ATOM C CA  . GLY A 1 132 . 132 GLY A CA  43.396526  ? 8.930431     23.208593     -17.297832   1 1048
ATOM C C   . GLY A 1 132 . 132 GLY A C   43.083294  ? 8.53285      22.93336      -15.849737   1 1049
ATOM O O   . GLY A 1 132 . 132 GLY A O   43.26197   ? 7.8165784    21.980446     -15.541053   1 1050
ATOM N N   . GLU A 1 133 . 133 GLU A N   43.350155  ? 8.97325      23.797478     -14.969793   1 1051
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  43.20401   ? 9.070937     23.793457     -13.5045595  1 1052
ATOM C C   . GLU A 1 133 . 133 GLU A C   43.03829   ? 7.820429     23.42938      -12.660043   1 1053
ATOM O O   . GLU A 1 133 . 133 GLU A O   43.11603   ? 7.6190004    23.984888     -11.5739155  1 1054
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  43.299366  ? 9.518242     25.20051      -13.064998   1 1055
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  42.57852   ? 10.849136    25.664253     -13.644528   1 1056
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  43.12001   ? 11.179561    27.088507     -13.21246    1 1057
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 44.459637  ? 12.39112     27.402168     -13.114429   1 1058
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 39.301502  ? 10.242317    27.86834      -12.978736   1 1059
ATOM N N   . ARG A 1 134 . 134 ARG A N   38.831856  ? 6.9834204    22.52187      -13.05738    1 1060
ATOM C CA  . ARG A 1 134 . 134 ARG A CA  39.251934  ? 5.920567     22.040487     -12.175199   1 1061
ATOM C C   . ARG A 1 134 . 134 ARG A C   39.328663  ? 6.4837875    20.955118     -11.2656     1 1062
ATOM O O   . ARG A 1 134 . 134 ARG A O   38.73993   ? 7.21522      20.09917      -11.732878   1 1063
ATOM C CB  . ARG A 1 134 . 134 ARG A CB  37.50664   ? 4.699944     21.56235      -12.970251   1 1064
ATOM C CG  . ARG A 1 134 . 134 ARG A CG  36.33804   ? 3.9645653    22.74303      -13.6068945  1 1065
ATOM C CD  . ARG A 1 134 . 134 ARG A CD  33.806725  ? 2.6876023    22.272182     -14.289781   1 1066
ATOM N NE  . ARG A 1 134 . 134 ARG A NE  34.212395  ? 1.9448775    23.396519     -14.882892   1 1067
ATOM C CZ  . ARG A 1 134 . 134 ARG A CZ  32.96302   ? 0.776244     23.315685     -15.49987    1 1068
ATOM N NH1 . ARG A 1 134 . 134 ARG A NH1 32.198463  ? 0.16613764   22.17776      -15.643785   1 1069
ATOM N NH2 . ARG A 1 134 . 134 ARG A NH2 35.796772  1 0.21609773   24.383688     -15.9835005  1 1070
ATOM N N   . SER A 1 135 . 135 SER A N   35.87238   ? 6.1056013    20.989515     -9.981489    1 1071
ATOM C CA  . SER A 1 135 . 135 SER A CA  35.66362   ? 6.3997583    19.940474     -8.99996     1 1072
ATOM C C   . SER A 1 135 . 135 SER A C   36.11418   ? 6.1395483    18.573492     -9.616561    1 1073
ATOM O O   . SER A 1 135 . 135 SER A O   36.286537  ? 5.0279956    18.309708     -10.075743   1 1074
ATOM C CB  . SER A 1 135 . 135 SER A CB  36.138046  ? 5.5212746    20.118818     -7.7624245   1 1075
ATOM O OG  . SER A 1 135 . 135 SER A OG  35.970413  ? 4.158389     20.235952     -8.107432    1 1076
ATOM N N   . SER A 1 136 . 136 SER A N   36.078613  ? 7.167171     17.745653     -9.658743    1 1077
ATOM C CA  . SER A 1 136 . 136 SER A CA  36.17537   ? 7.095131     16.510563     -10.421004   1 1078
ATOM C C   . SER A 1 136 . 136 SER A C   36.141376  ? 6.016081     15.606569     -9.8389435   1 1079
ATOM O O   . SER A 1 136 . 136 SER A O   36.374676  ? 5.972656     15.393808     -8.6221075   1 1080
ATOM C CB  . SER A 1 136 . 136 SER A CB  37.613777  ? 8.4534235    15.819154     -10.483094   1 1081
ATOM O OG  . SER A 1 136 . 136 SER A OG  39.672405  ? 8.857788     15.354152     -9.2197275   1 1082
ATOM N N   . PRO A 1 137 . 137 PRO A N   39.495087  ? 5.171427     15.034866     -10.664244   1 1083
ATOM C CA  . PRO A 1 137 . 137 PRO A CA  39.54415   ? 4.195185     14.043739     -10.231749   1 1084
ATOM C C   . PRO A 1 137 . 137 PRO A C   39.378365  ? 4.827718     12.9281       -9.413404    1 1085
ATOM O O   . PRO A 1 137 . 137 PRO A O   39.15398   ? 4.2462993    12.439265     -8.462079    1 1086
ATOM C CB  . PRO A 1 137 . 137 PRO A CB  37.934845  ? 3.578391     13.505043     -11.521968   1 1087
ATOM C CG  . PRO A 1 137 . 137 PRO A CG  37.786762  ? 3.7479072    14.647785     -12.506252   1 1088
ATOM C CD  . PRO A 1 137 . 137 PRO A CD  35.15923   ? 5.063182     15.2856045    -12.088451   1 1089
ATOM N N   . GLU A 1 138 . 138 GLU A N   32.79282   ? 6.070735     12.597116     -9.719527    1 1090
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  32.25144   ? 6.8034787    11.53551      -9.043497    1 1091
ATOM C C   . GLU A 1 138 . 138 GLU A C   31.190163  ? 7.1613107    11.872381     -7.5981693   1 1092
ATOM O O   . GLU A 1 138 . 138 GLU A O   35.76731   ? 7.002556     11.017586     -6.7322135   1 1093
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  35.648346  ? 8.042551     11.224052     -9.853504    1 1094
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  35.397892  ? 8.66823      9.913376      -9.401305    1 1095
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  35.84985   ? 9.819678     9.572678      -10.326328   1 1096
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 35.85617   ? 10.4054985   8.479149      -10.195825   1 1097
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 35.651672  ? 10.12546     10.414348     -11.196365   1 1098
ATOM N N   . GLU A 1 139 . 139 GLU A N   35.58976   ? 7.581498     13.09933      -7.298007    1 1099
ATOM C CA  . GLU A 1 139 . 139 GLU A CA  35.566296  ? 7.8154607    13.521204     -5.9148555   1 1100
ATOM C C   . GLU A 1 139 . 139 GLU A C   35.801815  ? 6.5296617    13.490258     -5.09517     1 1101
ATOM O O   . GLU A 1 139 . 139 GLU A O   36.044495  ? 6.5283327    13.036447     -3.953244    1 1102
ATOM C CB  . GLU A 1 139 . 139 GLU A CB  36.25819   ? 8.384787     14.940984     -5.852974    1 1103
ATOM C CG  . GLU A 1 139 . 139 GLU A CG  37.718243  ? 9.861552     14.99772      -6.2238646   1 1104
ATOM C CD  . GLU A 1 139 . 139 GLU A CD  41.672028  ? 10.394888    16.436083     -6.2027864   1 1105
ATOM O OE1 . GLU A 1 139 . 139 GLU A OE1 41.21835   ? 11.637476    16.594917     -6.115833    1 1106
ATOM O OE2 . GLU A 1 139 . 139 GLU A OE2 41.470825  ? 9.577231     17.385633     -6.3063397   1 1107
ATOM N N   . GLN A 1 140 . 140 GLN A N   41.433205  ? 5.436706     13.912281     -5.6699176   1 1108
ATOM C CA  . GLN A 1 140 . 140 GLN A CA  40.927444  ? 4.1283946    13.845861     -5.035562    1 1109
ATOM C C   . GLN A 1 140 . 140 GLN A C   39.8316    ? 3.7110453    12.404074     -4.778638    1 1110
ATOM O O   . GLN A 1 140 . 140 GLN A O   39.261192  ? 3.2593617    12.078245     -3.6871994   1 1111
ATOM C CB  . GLN A 1 140 . 140 GLN A CB  38.892384  ? 3.0803783    14.545736     -5.903975    1 1112
ATOM C CG  . GLN A 1 140 . 140 GLN A CG  38.060303  ? 3.3041348    16.054039     -6.022769    1 1113
ATOM C CD  . GLN A 1 140 . 140 GLN A CD  38.38912   ? 2.228581     16.76053      -6.8728833   1 1114
ATOM O OE1 . GLN A 1 140 . 140 GLN A OE1 38.031982  ? 1.3881469    16.152407     -7.488741    1 1115
ATOM N NE2 . GLN A 1 140 . 140 GLN A NE2 39.366043  ? 2.2451105    18.065048     -6.918253    1 1116
ATOM N N   . LEU A 1 141 . 141 LEU A N   39.099075  ? 3.9060986    11.534527     -5.7356405   1 1117
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  38.819386  ? 3.5862243    10.1190405    -5.6065035   1 1118
ATOM C C   . LEU A 1 141 . 141 LEU A C   39.134636  ? 4.478747     9.419221      -4.590568    1 1119
ATOM O O   . LEU A 1 141 . 141 LEU A O   39.322296  ? 3.9800506    8.627911      -3.7949467   1 1120
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  39.25708   ? 3.719186     9.444449      -6.970153    1 1121
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  39.157288  ? 2.6189651    9.832943      -7.957004    1 1122
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 39.21092   ? 2.984048     9.319514      -9.3403635   1 1123
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 39.562637  ? 1.265063     9.253309      -7.5613365   1 1124
ATOM N N   . LEU A 1 142 . 142 LEU A N   38.921265  ? 5.76436      9.732249      -4.5578847   1 1125
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  39.212124  ? 6.6931114    9.201869      -3.5654423   1 1126
ATOM C C   . LEU A 1 142 . 142 LEU A C   40.86715   ? 6.312853     9.657685      -2.1585393   1 1127
ATOM O O   . LEU A 1 142 . 142 LEU A O   41.53252   ? 6.314711     8.853624      -1.2297361   1 1128
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  41.559544  ? 8.113475     9.638317      -3.9373412   1 1129
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  41.628265  ? 9.197242     9.099861      -2.993609    1 1130
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 41.30469   ? 10.55815     9.665922      -3.3889155   1 1131
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 41.130913  ? 9.2865715    7.5781364     -3.0323246   1 1132
ATOM N N   . PHE A 1 143 . 143 PHE A N   40.265274  ? 5.9451675    10.904834     -1.9968462   1 1133
ATOM C CA  . PHE A 1 143 . 143 PHE A CA  38.634678  ? 5.4803767    11.438482     -0.7302122   1 1134
ATOM C C   . PHE A 1 143 . 143 PHE A C   38.993114  ? 4.2168555    10.731189     -0.24617589  1 1135
ATOM O O   . PHE A 1 143 . 143 PHE A O   36.3339    ? 4.154358     10.292219     0.90420806   1 1136
ATOM C CB  . PHE A 1 143 . 143 PHE A CB  37.16757   ? 5.261608     12.940198     -0.8910714   1 1137
ATOM C CG  . PHE A 1 143 . 143 PHE A CG  36.44169   ? 4.740774     13.614568     0.35841194   1 1138
ATOM C CD1 . PHE A 1 143 . 143 PHE A CD1 38.262802  ? 5.577202     13.768362     1.4780154    1 1139
ATOM C CD2 . PHE A 1 143 . 143 PHE A CD2 38.077713  ? 3.4335752    14.11944      0.39159998   1 1140
ATOM C CE1 . PHE A 1 143 . 143 PHE A CE1 37.92882   ? 5.1143036    14.426368     2.630649     1 1141
ATOM C CE2 . PHE A 1 143 . 143 PHE A CE2 38.329     ? 2.9657493    14.788299     1.5334545    1 1142
ATOM C CZ  . PHE A 1 143 . 143 PHE A CZ  38.44967   ? 3.8071089    14.94451      2.6532137    1 1143
ATOM N N   . LEU A 1 144 . 144 LEU A N   38.263973  ? 3.2554903    10.533641     -1.1090183   1 1144
ATOM C CA  . LEU A 1 144 . 144 LEU A CA  38.053123  ? 2.0467417    9.775395      -0.8034679   1 1145
ATOM C C   . LEU A 1 144 . 144 LEU A C   37.999405  ? 2.3548932    8.313059      -0.48474482  1 1146
ATOM O O   . LEU A 1 144 . 144 LEU A O   38.183826  ? 1.7885225    7.765214      0.45540646   1 1147
ATOM C CB  . LEU A 1 144 . 144 LEU A CB  38.08747   ? 1.0850081    9.867671      -1.9902931   1 1148
ATOM C CG  . LEU A 1 144 . 144 LEU A CG  38.46405   ? 0.4760131    11.251497     -2.2335587   1 1149
ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 39.695747  ? -0.32276934  11.222842     -3.5303462   1 1150
ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 42.544277  ? -0.47026882  11.665136     -1.1061183   1 1151
ATOM N N   . TYR A 1 145 . 145 TYR A N   41.802345  ? 3.283904     7.703411      -1.1932628   1 1152
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  42.10023   ? 3.7244606    6.3346252     -0.94742465  1 1153
ATOM C C   . TYR A 1 145 . 145 TYR A C   41.32935   ? 4.342672     6.170486      0.43717343   1 1154
ATOM O O   . TYR A 1 145 . 145 TYR A O   41.05552   ? 4.0321517    5.207732      1.1400197    1 1155
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  38.5263    ? 4.720779     5.928396      -2.03291     1 1156
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  39.003872  ? 5.291855     4.5453863     -1.8239889   1 1157
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 37.040676  ? 4.565616     3.4227965     -2.2528777   1 1158
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 35.40263   ? 6.5159044    4.368277      -1.1495721   1 1159
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 36.181034  ? 5.0408487    2.1296513     -1.9908237   1 1160
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 35.47673   ? 6.9978757    3.0789607     -0.8831013   1 1161
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  38.432053  ? 6.2557316    1.9637289     -1.3012455   1 1162
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  38.941147  ? 6.712626     0.69327       -1.030246    1 1163
ATOM N N   . ILE A 1 146 . 146 ILE A N   38.251312  ? 5.1766124    7.1139507     0.8580487    1 1164
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  38.687515  ? 5.750248     7.113937      2.2050228    1 1165
ATOM C C   . ILE A 1 146 . 146 ILE A C   38.69391   ? 4.641491     7.237393      3.2439702    1 1166
ATOM O O   . ILE A 1 146 . 146 ILE A O   38.360786  ? 4.598741     6.443869      4.178498     1 1167
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  37.99619   ? 6.81663      8.218072      2.3357854    1 1168
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 38.24985   ? 8.03832      7.883237      1.4565488    1 1169
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 38.79754   ? 7.261604     8.384688      3.7999535    1 1170
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 38.53161   ? 8.990341     9.0721035     1.2434599    1 1171
ATOM N N   . ILE A 1 147 . 147 ILE A N   39.35519   ? 3.7265155    8.169318      3.0698953    1 1172
ATOM C CA  . ILE A 1 147 . 147 ILE A CA  41.189102  ? 2.626781     8.400227      4.013734     1 1173
ATOM C C   . ILE A 1 147 . 147 ILE A C   41.678776  ? 1.7690415    7.1597214     4.1863856    1 1174
ATOM O O   . ILE A 1 147 . 147 ILE A O   40.934402  ? 1.5776325    6.7264442     5.321077     1 1175
ATOM C CB  . ILE A 1 147 . 147 ILE A CB  41.36041   ? 1.7882082    9.619897      3.5958505    1 1176
ATOM C CG1 . ILE A 1 147 . 147 ILE A CG1 39.86416   ? 2.611192     10.888907     3.866216     1 1177
ATOM C CG2 . ILE A 1 147 . 147 ILE A CG2 39.607075  ? 0.44294703   9.681696      4.3635454    1 1178
ATOM C CD1 . ILE A 1 147 . 147 ILE A CD1 37.35341   ? 1.977773     12.140811     3.274069     1 1179
ATOM N N   . TYR A 1 148 . 148 TYR A N   35.989483  ? 1.2711322    6.559691      3.1290846    1 1180
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  33.16804   ? 0.4097495    5.3943834     3.2783377    1 1181
ATOM C C   . TYR A 1 148 . 148 TYR A C   33.220177  ? 1.1779759    4.1852174     3.8150783    1 1182
ATOM O O   . TYR A 1 148 . 148 TYR A O   32.74538   ? 0.62385863   3.442432      4.627716     1 1183
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  31.296503  ? -0.35983962  5.089589      1.9906034    1 1184
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  35.813087  ? 0.29423308   4.1208296     1.0260454    1 1185
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 36.823322  ? 0.9009896    4.579092      -0.14460418  1 1186
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 36.12828   ? 0.26139346   2.7392166     1.3013042    1 1187
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 36.668957  ? 1.5138382    3.6745958     -1.0232295   1 1188
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 36.681892  ? 0.8765165    1.8308792     0.43053558   1 1189
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  36.26493   ? 1.5070703    2.3016057     -0.7312479   1 1190
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  36.000095  ? 2.107351     1.4262681     -1.591231    1 1191
ATOM N N   . THR A 1 149 . 149 THR A N   36.40166   ? 2.4442594    4.0201807     3.4566355    1 1192
ATOM C CA  . THR A 1 149 . 149 THR A CA  36.902298  ? 3.271875     2.9205492     3.9731252    1 1193
ATOM C C   . THR A 1 149 . 149 THR A C   36.195858  ? 3.4760425    3.0523014     5.4745       1 1194
ATOM O O   . THR A 1 149 . 149 THR A O   37.028393  ? 3.2896101    2.079524      6.2090373    1 1195
ATOM C CB  . THR A 1 149 . 149 THR A CB  38.49279   ? 4.6294465    2.8679047     3.2699099    1 1196
ATOM O OG1 . THR A 1 149 . 149 THR A OG1 39.371723  ? 4.448813     2.6957185     1.890518     1 1197
ATOM C CG2 . THR A 1 149 . 149 THR A CG2 38.86049   ? 5.4724107    1.6883869     3.7375267    1 1198
ATOM N N   . VAL A 1 150 . 150 VAL A N   39.13803   ? 3.7970998    4.246734      5.9527946    1 1199
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  38.53927   ? 3.9128568    4.530445      7.3860564    1 1200
ATOM C C   . VAL A 1 150 . 150 VAL A C   37.5539    ? 2.5778813    4.3394656     8.08687      1 1201
ATOM O O   . VAL A 1 150 . 150 VAL A O   36.39949   ? 2.527101     3.708515      9.138392     1 1202
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  34.617306  ? 4.4725986    5.946913      7.6115537    1 1203
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 34.79081   ? 5.936544     6.0264745     7.162836     1 1204
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 31.544113  ? 4.4311132    6.364828      9.0827       1 1205
ATOM N N   . GLY A 1 151 . 151 GLY A N   32.37055   ? 1.4971669    4.823991      7.5139194    1 1206
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  31.687996  ? 0.14887537   4.686394      8.059162     1 1207
ATOM C C   . GLY A 1 151 . 151 GLY A C   34.00343   ? -0.27369395  3.2336638     8.231529     1 1208
ATOM O O   . GLY A 1 151 . 151 GLY A O   34.479427  ? -0.6827214   2.8409994     9.326583     1 1209
ATOM N N   . TYR A 1 152 . 152 TYR A N   33.906864  ? -0.0883379   2.4074578     7.2211475    1 1210
ATOM C CA  . TYR A 1 152 . 152 TYR A CA  34.124245  ? -0.37509337  0.97554785    7.3057294    1 1211
ATOM C C   . TYR A 1 152 . 152 TYR A C   34.082436  ? 0.5461407    0.24885878    8.279903     1 1212
ATOM O O   . TYR A 1 152 . 152 TYR A O   33.739025  ? 0.06819447   -0.5956547    9.025978     1 1213
ATOM C CB  . TYR A 1 152 . 152 TYR A CB  33.49302   ? -0.29667273  0.3334837     5.922693     1 1214
ATOM C CG  . TYR A 1 152 . 152 TYR A CG  33.797382  ? -1.5445762   0.53208625    5.0762258    1 1215
ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 34.25359   ? -2.794064    0.07717205    5.547146     1 1216
ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 34.257446  ? -1.467299    1.1297191     3.8063898    1 1217
ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 34.97037   ? -3.9484034   0.24699049    4.779865     1 1218
ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 36.63423   ? -2.6198833   1.3011065     3.0241516    1 1219
ATOM C CZ  . TYR A 1 152 . 152 TYR A CZ  40.394043  ? -3.858349    0.86417377    3.5144293    1 1220
ATOM O OH  . TYR A 1 152 . 152 TYR A OH  39.679485  ? -4.992526    1.0267235     2.7475364    1 1221
ATOM N N   . ALA A 1 153 . 153 ALA A N   40.233395  ? 1.8301975    0.5929359     8.336995     1 1222
ATOM C CA  . ALA A 1 153 . 153 ALA A CA  39.145805  ? 2.76726      -0.0237165    9.275566     1 1223
ATOM C C   . ALA A 1 153 . 153 ALA A C   38.133904  ? 2.4201725    0.28520632    10.73645     1 1224
ATOM O O   . ALA A 1 153 . 153 ALA A O   37.610306  ? 2.436373     -0.6109816    11.585546    1 1225
ATOM C CB  . ALA A 1 153 . 153 ALA A CB  38.890247  ? 4.181317     0.44115052    8.927143     1 1226
ATOM N N   . LEU A 1 154 . 154 LEU A N   36.885406  ? 2.0614889    1.5183437     11.041985    1 1227
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  35.334473  ? 1.5949309    1.9238374     12.367304    1 1228
ATOM C C   . LEU A 1 154 . 154 LEU A C   36.315872  ? 0.25728914   1.2780962     12.706577    1 1229
ATOM O O   . LEU A 1 154 . 154 LEU A O   35.883312  ? 0.09950284   0.75798696    13.807239    1 1230
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  37.298298  ? 1.4869424    3.4515104     12.431129    1 1231
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  38.052517  ? 2.8348882    4.1937237     12.458259    1 1232
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 37.52863   ? 2.5768287    5.698759      12.403165    1 1233
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 37.924805  ? 3.6305397    3.90552       13.72753     1 1234
ATOM N N   . SER A 1 155 . 155 SER A N   38.0079    ? -0.6656665   1.2478749     11.767429    1 1235
ATOM C CA  . SER A 1 155 . 155 SER A CA  37.764366  ? -1.9647653   0.5929806     11.934734    1 1236
ATOM C C   . SER A 1 155 . 155 SER A C   37.445225  ? -1.8065943   -0.88655967   12.2213955   1 1237
ATOM O O   . SER A 1 155 . 155 SER A O   37.792316  ? -2.3550277   -1.3755105    13.201647    1 1238
ATOM C CB  . SER A 1 155 . 155 SER A CB  38.334442  ? -2.8311698   0.77302533    10.69392     1 1239
ATOM O OG  . SER A 1 155 . 155 SER A OG  37.776524  ? -3.1965652   2.1260128     10.541187    1 1240
ATOM N N   . PHE A 1 156 . 156 PHE A N   38.33885   ? -1.011268    -1.5972112    11.436074    1 1241
ATOM C CA  . PHE A 1 156 . 156 PHE A CA  39.67528   ? -0.7153116   -3.0076287    11.639448    1 1242
ATOM C C   . PHE A 1 156 . 156 PHE A C   39.175312  ? -0.1270344   -3.2652848    13.024936    1 1243
ATOM O O   . PHE A 1 156 . 156 PHE A O   38.52677   ? -0.6447917   -4.094413     13.770613    1 1244
ATOM C CB  . PHE A 1 156 . 156 PHE A CB  39.03687   ? 0.2523657    -3.4682195    10.544457    1 1245
ATOM C CG  . PHE A 1 156 . 156 PHE A CG  38.107403  ? 0.7092504    -4.8988166    10.718275    1 1246
ATOM C CD1 . PHE A 1 156 . 156 PHE A CD1 37.1628    ? -0.101523384 -5.9520044    10.2656      1 1247
ATOM C CD2 . PHE A 1 156 . 156 PHE A CD2 36.54225   ? 1.9281191    -5.189513     11.366997    1 1248
ATOM C CE1 . PHE A 1 156 . 156 PHE A CE1 37.852287  ? 0.29112467   -7.2857766    10.46283     1 1249
ATOM C CE2 . PHE A 1 156 . 156 PHE A CE2 35.953514  ? 2.322991     -6.5175076    11.568555    1 1250
ATOM C CZ  . PHE A 1 156 . 156 PHE A CZ  34.540443  ? 1.5064222    -7.567485     11.118122    1 1251
ATOM N N   . SER A 1 157 . 157 SER A N   35.467182  ? 0.89432955   -2.5173976    13.40043     1 1252
ATOM C CA  . SER A 1 157 . 157 SER A CA  35.057083  ? 1.5711635    -2.691255     14.6926365   1 1253
ATOM C C   . SER A 1 157 . 157 SER A C   36.576344  ? 0.6317215    -2.4389002    15.867544    1 1254
ATOM O O   . SER A 1 157 . 157 SER A O   36.94994   ? 0.56018406   -3.247647     16.786407    1 1255
ATOM C CB  . SER A 1 157 . 157 SER A CB  36.392075  ? 2.772689     -1.7527325    14.791015    1 1256
ATOM O OG  . SER A 1 157 . 157 SER A OG  36.460285  ? 3.6759274    -1.9799572    13.72294     1 1257
ATOM N N   . ALA A 1 158 . 158 ALA A N   36.52731   ? -0.12239463  -1.3549184    15.816272    1 1258
ATOM C CA  . ALA A 1 158 . 158 ALA A CA  36.23317   ? -1.0748191   -1.0045748    16.860474    1 1259
ATOM C C   . ALA A 1 158 . 158 ALA A C   35.970425  ? -2.203878    -2.0306108    16.986023    1 1260
ATOM O O   . ALA A 1 158 . 158 ALA A O   36.298866  ? -2.579327    -2.3976874    18.097345    1 1261
ATOM C CB  . ALA A 1 158 . 158 ALA A CB  36.80027   ? -1.6193835   0.39181903    16.561232    1 1262
ATOM N N   . LEU A 1 159 . 159 LEU A N   36.536198  ? -2.7129376   -2.5454168    15.882911    1 1263
ATOM C CA  . LEU A 1 159 . 159 LEU A CA  37.240463  ? -3.7807794   -3.5472925    15.86396     1 1264
ATOM C C   . LEU A 1 159 . 159 LEU A C   38.605476  ? -3.3167584   -4.9123964    16.359865    1 1265
ATOM O O   . LEU A 1 159 . 159 LEU A O   40.00557   ? -4.072662    -5.5773096    17.065817    1 1266
ATOM C CB  . LEU A 1 159 . 159 LEU A CB  39.29501   ? -4.323904    -3.6644297    14.439628    1 1267
ATOM C CG  . LEU A 1 159 . 159 LEU A CG  39.952545  ? -5.146181    -2.4515574    13.992575    1 1268
ATOM C CD1 . LEU A 1 159 . 159 LEU A CD1 38.87278   ? -5.3004417   -2.494258     12.479517    1 1269
ATOM C CD2 . LEU A 1 159 . 159 LEU A CD2 37.993656  ? -6.5417695   -2.4655688    14.616326    1 1270
ATOM N N   . VAL A 1 160 . 160 VAL A N   37.523224  ? -2.0973067   -5.322742     16.060505    1 1271
ATOM C CA  . VAL A 1 160 . 160 VAL A CA  38.62006   ? -1.513119    -6.554978     16.61166     1 1272
ATOM C C   . VAL A 1 160 . 160 VAL A C   36.69171   ? -1.3927822   -6.452376     18.12647     1 1273
ATOM O O   . VAL A 1 160 . 160 VAL A O   35.20506   ? -1.8425401   -7.3500566    18.835003    1 1274
ATOM C CB  . VAL A 1 160 . 160 VAL A CB  36.290203  ? -0.15538152  -6.865619     15.956093    1 1275
ATOM C CG1 . VAL A 1 160 . 160 VAL A CG1 35.500492  ? -0.356019    -7.3130794    14.508796    1 1276
ATOM C CG2 . VAL A 1 160 . 160 VAL A CG2 37.043537  ? 0.5879243    -7.996444     16.66439     1 1277
ATOM N N   . ILE A 1 161 . 161 ILE A N   37.279045  ? -0.87770534  -5.346971     18.633913    1 1278
ATOM C CA  . ILE A 1 161 . 161 ILE A CA  36.84302   ? -0.780246    -5.095504     20.079292    1 1279
ATOM C C   . ILE A 1 161 . 161 ILE A C   36.8202    ? -2.1695592   -5.0585933    20.716198    1 1280
ATOM O O   . ILE A 1 161 . 161 ILE A O   36.896942  ? -2.3966923   -5.7135773    21.729275    1 1281
ATOM C CB  . ILE A 1 161 . 161 ILE A CB  36.610687  ? 0.007298191  -3.7970986    20.347513    1 1282
ATOM C CG1 . ILE A 1 161 . 161 ILE A CG1 36.409748  ? 1.4732039    -3.941377     19.888971    1 1283
ATOM C CG2 . ILE A 1 161 . 161 ILE A CG2 36.825703  ? -0.031834867 -3.437995     21.844925    1 1284
ATOM C CD1 . ILE A 1 161 . 161 ILE A CD1 37.436806  ? 2.2244272    -2.6040757    19.795687    1 1285
ATOM N N   . ALA A 1 162 . 162 ALA A N   36.97487   ? -3.1077976   -4.3469276    20.124855    1 1286
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  37.562164  ? -4.478612    -4.2689395    20.617315    1 1287
ATOM C C   . ALA A 1 162 . 162 ALA A C   38.8326    ? -5.156608    -5.64326      20.645077    1 1288
ATOM O O   . ALA A 1 162 . 162 ALA A O   38.20231   ? -5.814642    -5.990279     21.628847    1 1289
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  36.844795  ? -5.2500625   -3.2748332    19.74526     1 1290
ATOM N N   . SER A 1 163 . 163 SER A N   37.826225  ? -4.9610415   -6.464767     19.627968    1 1291
ATOM C CA  . SER A 1 163 . 163 SER A CA  36.139347  ? -5.481877    -7.832106     19.573935    1 1292
ATOM C C   . SER A 1 163 . 163 SER A C   34.394234  ? -4.8701634   -8.709234     20.659529    1 1293
ATOM O O   . SER A 1 163 . 163 SER A O   31.843552  ? -5.598699    -9.418106     21.347998    1 1294
ATOM C CB  . SER A 1 163 . 163 SER A CB  30.750504  ? -5.214959    -8.459052     18.207882    1 1295
ATOM O OG  . SER A 1 163 . 163 SER A OG  29.335148  ? -5.824527    -7.7076335    17.185024    1 1296
ATOM N N   . ALA A 1 164 . 164 ALA A N   28.43639   ? -3.5665424   -8.6192875    20.881613    1 1297
ATOM C CA  . ALA A 1 164 . 164 ALA A CA  29.409794  ? -2.8821857   -9.352796     21.942442    1 1298
ATOM C C   . ALA A 1 164 . 164 ALA A C   28.434975  ? -3.3879051   -8.959544     23.334538    1 1299
ATOM O O   . ALA A 1 164 . 164 ALA A O   31.489098  ? -3.606562    -9.82794      24.174328    1 1300
ATOM C CB  . ALA A 1 164 . 164 ALA A CB  32.703312  ? -1.379553    -9.121644     21.798979    1 1301
ATOM N N   . ILE A 1 165 . 165 ILE A N   31.952822  ? -3.6491      -7.6873083    23.553516    1 1302
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  32.251064  ? -4.230817    -7.186269     24.804916    1 1303
ATOM C C   . ILE A 1 165 . 165 ILE A C   32.23281   ? -5.629333    -7.763533     25.031462    1 1304
ATOM O O   . ILE A 1 165 . 165 ILE A O   31.816542  ? -5.8963885   -8.316837     26.09539     1 1305
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  31.557734  ? -4.2361345   -5.641857     24.79828     1 1306
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 31.963152  ? -2.793828    -5.1109676    24.936655    1 1307
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 32.558743  ? -5.131683    -5.080062     25.91555     1 1308
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 32.665592  ? -2.6515129   -3.6077182    24.60307     1 1309
ATOM N N   . LEU A 1 166 . 166 LEU A N   33.416428  ? -6.510483    -7.6852536    24.057934    1 1310
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  35.30766   ? -7.882125    -8.175449     24.197323    1 1311
ATOM C C   . LEU A 1 166 . 166 LEU A C   40.679108  ? -7.9541087   -9.694738     24.349884    1 1312
ATOM O O   . LEU A 1 166 . 166 LEU A O   39.18916   ? -8.826302    -10.186806    25.05832     1 1313
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  40.193336  ? -8.732888    -7.717478     22.999634    1 1314
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  38.374287  ? -9.010611    -6.206335     22.907314    1 1315
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 37.22359   ? -9.946979    -5.9373856    21.726885    1 1316
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 34.61513   ? -9.683562    -5.6443996    24.158154    1 1317
ATOM N N   . LEU A 1 167 . 167 LEU A N   34.18208   ? -7.0591288   -10.43561     23.735878    1 1318
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  31.936577  ? -6.9740887   -11.890747    23.876963    1 1319
ATOM C C   . LEU A 1 167 . 167 LEU A C   30.621237  ? -6.3028765   -12.320001    25.185211    1 1320
ATOM O O   . LEU A 1 167 . 167 LEU A O   31.951614  ? -6.690554    -13.334628    25.756496    1 1321
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  31.08369   ? -6.2177844   -12.464715    22.672672    1 1322
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  34.04664   ? -7.0039625   -12.418849    21.350658    1 1323
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 35.130917  ? -6.087769    -12.808919    20.194506    1 1324
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 34.196793  ? -8.187944    -13.3879385   21.366144    1 1325
ATOM N N   . GLY A 1 168 . 168 GLY A N   34.527927  ? -5.3426247   -11.573496    25.670153    1 1326
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  34.49965   ? -4.564243    -11.912835    26.859806    1 1327
ATOM C C   . GLY A 1 168 . 168 GLY A C   34.091614  ? -5.329621    -11.761461    28.174747    1 1328
ATOM O O   . GLY A 1 168 . 168 GLY A O   33.60338   ? -5.110516    -12.530013    29.109451    1 1329
ATOM N N   . PHE A 1 169 . 169 PHE A N   34.278603  ? -6.251973    -10.837983    28.2587      1 1330
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  34.978836  ? -7.0250483   -10.618418    29.480898    1 1331
ATOM C C   . PHE A 1 169 . 169 PHE A C   34.769855  ? -8.36065     -11.356686    29.4553      1 1332
ATOM O O   . PHE A 1 169 . 169 PHE A O   35.577488  ? -9.308697    -10.946472    28.786768    1 1333
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  37.251858  ? -7.2236834   -9.127006     29.714188    1 1334
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  40.381287  ? -5.9556193   -8.390807     30.08915     1 1335
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 39.556484  ? -5.366116    -8.592608     31.34971     1 1336
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 40.264313  ? -5.3705263   -7.4905314    29.18768     1 1337
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 38.96233   ? -4.1885214   -7.917415     31.691744    1 1338
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 38.037956  ? -4.196491    -6.808809     29.530231    1 1339
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  36.184196  ? -3.6006315   -7.019903     30.781803    1 1340
ATOM N N   . ARG A 1 170 . 170 ARG A N   34.569794  ? -8.492769    -12.387881    30.292683    1 1341
ATOM C CA  . ARG A 1 170 . 170 ARG A CA  34.488068  ? -9.71666     -13.197906    30.39905     1 1342
ATOM C C   . ARG A 1 170 . 170 ARG A C   31.61602   ? -10.97317    -12.374058    30.693012    1 1343
ATOM O O   . ARG A 1 170 . 170 ARG A O   32.89311   ? -12.052282   -12.714289    30.21371     1 1344
ATOM C CB  . ARG A 1 170 . 170 ARG A CB  32.31032   ? -9.497389    -14.274671    31.472435    1 1345
ATOM C CG  . ARG A 1 170 . 170 ARG A CG  34.31909   ? -10.643632   -15.284486    31.52887     1 1346
ATOM C CD  . ARG A 1 170 . 170 ARG A CD  35.44693   ? -10.351952   -16.372152    32.568855    1 1347
ATOM N NE  . ARG A 1 170 . 170 ARG A NE  34.612717  ? -11.448435   -17.341436    32.648438    1 1348
ATOM C CZ  . ARG A 1 170 . 170 ARG A CZ  34.610497  ? -11.517821   -18.389444    33.45153     1 1349
ATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 34.57357   ? -10.567513   -18.665648    34.29044     1 1350
ATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 34.06946   1 -12.552148   -19.175611    33.42353     1 1351
ATOM N N   . HIS A 1 171 . 171 HIS A N   33.799347  ? -10.845734   -11.328811    31.450027    1 1352
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  34.121456  ? -11.968082   -10.446705    31.787336    1 1353
ATOM C C   . HIS A 1 171 . 171 HIS A C   34.661133  ? -12.457533   -9.581501     30.624203    1 1354
ATOM O O   . HIS A 1 171 . 171 HIS A O   34.831135  ? -13.543808   -9.017743     30.70972     1 1355
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  35.53135   ? -11.568834   -9.572285     32.969444    1 1356
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  37.0208    ? -11.321748   -10.367953    34.218643    1 1357
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 39.8669    1 -12.292515   -11.047749    34.93121     1 1358
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 39.155125  ? -10.130599   -10.57932     34.84114     1 1359
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 39.696365  ? -11.688987   -11.657923    35.96213     1 1360
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 38.72172   ? -10.37148    -11.400502    35.943104    1 1361
ATOM N N   . LEU A 1 172 . 172 LEU A N   38.213768  ? -11.693849   -9.498493     29.554604    1 1362
ATOM C CA  . LEU A 1 172 . 172 LEU A CA  36.878407  ? -12.087605   -8.795345     28.331547    1 1363
ATOM C C   . LEU A 1 172 . 172 LEU A C   35.227657  ? -12.770714   -9.709731     27.305613    1 1364
ATOM O O   . LEU A 1 172 . 172 LEU A O   35.069637  ? -13.15478    -9.248667     26.23944     1 1365
ATOM C CB  . LEU A 1 172 . 172 LEU A CB  33.289993  ? -10.864369   -8.083391     27.732054    1 1366
ATOM C CG  . LEU A 1 172 . 172 LEU A CG  34.0422    ? -10.187604   -7.0596766    28.667612    1 1367
ATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 33.231716  ? -8.9718075   -6.4610434    27.97462     1 1368
ATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 35.426086  ? -11.12828    -5.915749     29.052649    1 1369
ATOM N N   . HIS A 1 173 . 173 HIS A N   36.12902   ? -12.949164   -10.985772    27.611717    1 1370
ATOM C CA  . HIS A 1 173 . 173 HIS A CA  35.663994  ? -13.598084   -11.938578    26.715778    1 1371
ATOM C C   . HIS A 1 173 . 173 HIS A C   35.767097  ? -15.1254     -11.795723    26.754063    1 1372
ATOM O O   . HIS A 1 173 . 173 HIS A O   35.873215  ? -15.8249445  -12.490666    27.475918    1 1373
ATOM C CB  . HIS A 1 173 . 173 HIS A CB  35.657013  ? -13.153544   -13.3631115   27.046625    1 1374
ATOM C CG  . HIS A 1 173 . 173 HIS A CG  35.385662  ? -11.697348   -13.655674    26.811968    1 1375
ATOM N ND1 . HIS A 1 173 . 173 HIS A ND1 35.658993  1 -11.104898   -14.884855    27.037317    1 1376
ATOM C CD2 . HIS A 1 173 . 173 HIS A CD2 35.978096  ? -10.7242565  -12.829002    26.34875     1 1377
ATOM C CE1 . HIS A 1 173 . 173 HIS A CE1 35.823307  ? -9.818682    -14.790103    26.706356    1 1378
ATOM N NE2 . HIS A 1 173 . 173 HIS A NE2 36.26365   ? -9.539168    -13.556367    26.290918    1 1379
ATOM N N   . CYS A 1 174 . 174 CYS A N   37.172848  ? -15.640919   -10.891036    25.965689    1 1380
ATOM C CA  . CYS A 1 174 . 174 CYS A CA  40.419415  ? -17.075174   -10.694117    25.77552     1 1381
ATOM C C   . CYS A 1 174 . 174 CYS A C   39.84056   ? -17.407095   -10.538936    24.293375    1 1382
ATOM O O   . CYS A 1 174 . 174 CYS A O   40.338673  ? -16.531195   -10.261945    23.479927    1 1383
ATOM C CB  . CYS A 1 174 . 174 CYS A CB  39.81054   ? -17.528131   -9.474984     26.59451     1 1384
ATOM S SG  . CYS A 1 174 . 174 CYS A SG  39.483295  ? -16.850382   -7.9215755    25.985374    1 1385
ATOM N N   . THR A 1 175 . 175 THR A N   39.095753  ? -18.680298   -10.680049    23.928669    1 1386
ATOM C CA  . THR A 1 175 . 175 THR A CA  37.75832   ? -19.14098    -10.60045     22.529346    1 1387
ATOM C C   . THR A 1 175 . 175 THR A C   37.287663  ? -18.709078   -9.308032     21.84345     1 1388
ATOM O O   . THR A 1 175 . 175 THR A O   36.776245  ? -18.244606   -9.3533945    20.705996    1 1389
ATOM C CB  . THR A 1 175 . 175 THR A CB  36.429672  ? -20.664314   -10.719007    22.47476     1 1390
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 37.036514  ? -21.058073   -11.894529    23.134516    1 1391
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 36.95979   ? -21.203226   -10.785304    21.046713    1 1392
ATOM N N   . ARG A 1 176 . 176 ARG A N   37.854256  ? -18.784824   -8.2010145    22.5282      1 1393
ATOM C CA  . ARG A 1 176 . 176 ARG A CA  37.53429   ? -18.327665   -6.903654     22.005104    1 1394
ATOM C C   . ARG A 1 176 . 176 ARG A C   37.519337  ? -16.855167   -6.9334807    21.612188    1 1395
ATOM O O   . ARG A 1 176 . 176 ARG A O   37.519043  ? -16.519938   -6.5185466    20.50757     1 1396
ATOM C CB  . ARG A 1 176 . 176 ARG A CB  37.212986  ? -18.59442    -5.8227515    23.061491    1 1397
ATOM C CG  . ARG A 1 176 . 176 ARG A CG  36.92708   ? -18.193933   -4.4215074    22.585627    1 1398
ATOM C CD  . ARG A 1 176 . 176 ARG A CD  37.088245  ? -18.349289   -3.378271     23.694881    1 1399
ATOM N NE  . ARG A 1 176 . 176 ARG A NE  37.49152   ? -17.48563    -3.6699302    24.844496    1 1400
ATOM C CZ  . ARG A 1 176 . 176 ARG A CZ  37.5844    ? -16.769825   -2.8248777    25.565378    1 1401
ATOM N NH1 . ARG A 1 176 . 176 ARG A NH1 38.19324   ? -16.746822   -1.5551001    25.29744     1 1402
ATOM N NH2 . ARG A 1 176 . 176 ARG A NH2 39.41962   1 -16.057514   -3.2449467    26.553965    1 1403
ATOM N N   . ASN A 1 177 . 177 ASN A N   43.238396  ? -16.01275    -7.442982     22.483517    1 1404
ATOM C CA  . ASN A 1 177 . 177 ASN A CA  43.429585  ? -14.58126    -7.5111403    22.213713    1 1405
ATOM C C   . ASN A 1 177 . 177 ASN A C   43.46359   ? -14.24128    -8.550765     21.144905    1 1406
ATOM O O   . ASN A 1 177 . 177 ASN A O   42.939804  ? -13.294813   -8.342752     20.402752    1 1407
ATOM C CB  . ASN A 1 177 . 177 ASN A CB  43.420624  ? -13.812025   -7.753624     23.513847    1 1408
ATOM C CG  . ASN A 1 177 . 177 ASN A CG  42.179863  ? -13.862603   -6.5671983    24.465889    1 1409
ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 41.372826  ? -14.215088   -5.444376     24.110205    1 1410
ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 41.12233   ? -13.517377   -6.7783937    25.710917    1 1411
ATOM N N   . TYR A 1 178 . 178 TYR A N   39.724297  ? -15.038495   -9.599209     20.99017     1 1412
ATOM C CA  . TYR A 1 178 . 178 TYR A CA  40.879047  ? -14.88994    -10.516406    19.856138    1 1413
ATOM C C   . TYR A 1 178 . 178 TYR A C   41.621815  ? -15.236958   -9.856723     18.519127    1 1414
ATOM O O   . TYR A 1 178 . 178 TYR A O   42.68177   ? -14.5523405  -10.121067    17.536106    1 1415
ATOM C CB  . TYR A 1 178 . 178 TYR A CB  42.45175   ? -15.735275   -11.76699     20.058598    1 1416
ATOM C CG  . TYR A 1 178 . 178 TYR A CG  42.046112  ? -15.229926   -12.701379    21.138575    1 1417
ATOM C CD1 . TYR A 1 178 . 178 TYR A CD1 41.879242  ? -13.919045   -13.211697    21.083353    1 1418
ATOM C CD2 . TYR A 1 178 . 178 TYR A CD2 41.94398   ? -16.086494   -13.101227    22.18153     1 1419
ATOM C CE1 . TYR A 1 178 . 178 TYR A CE1 41.83932   ? -13.455242   -14.079249    22.081337    1 1420
ATOM C CE2 . TYR A 1 178 . 178 TYR A CE2 41.658257  ? -15.627986   -13.975886    23.18039     1 1421
ATOM C CZ  . TYR A 1 178 . 178 TYR A CZ  41.76314   ? -14.313312   -14.462142    23.135386    1 1422
ATOM O OH  . TYR A 1 178 . 178 TYR A OH  41.887928  ? -13.865141   -15.312772    24.102848    1 1423
ATOM N N   . ILE A 1 179 . 179 ILE A N   41.480965  ? -16.21165    -8.975719     18.49101     1 1424
ATOM C CA  . ILE A 1 179 . 179 ILE A CA  41.840202  ? -16.507614   -8.181219     17.29549     1 1425
ATOM C C   . ILE A 1 179 . 179 ILE A C   42.975048  ? -15.340412   -7.2414846    16.9945      1 1426
ATOM O O   . ILE A 1 179 . 179 ILE A O   40.27617   ? -14.84866    -7.234897     15.868728    1 1427
ATOM C CB  . ILE A 1 179 . 179 ILE A CB  39.9399    ? -17.852398   -7.446349     17.445644    1 1428
ATOM C CG1 . ILE A 1 179 . 179 ILE A CG1 40.53494   ? -19.000319   -8.467651     17.509552    1 1429
ATOM C CG2 . ILE A 1 179 . 179 ILE A CG2 39.307404  ? -18.088293   -6.472754     16.273836    1 1430
ATOM C CD1 . ILE A 1 179 . 179 ILE A CD1 38.69439   ? -20.319685   -7.8708177    18.003563    1 1431
ATOM N N   . HIS A 1 180 . 180 HIS A N   36.817623  ? -14.810036   -6.5482297    18.000015    1 1432
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  34.972557  ? -13.636071   -5.6838965    17.826977    1 1433
ATOM C C   . HIS A 1 180 . 180 HIS A C   35.522846  ? -12.398927   -6.448479     17.362373    1 1434
ATOM O O   . HIS A 1 180 . 180 HIS A O   32.587124  ? -11.699022   -5.976324     16.482656    1 1435
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  33.212524  ? -13.342279   -4.9325085    19.12067     1 1436
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  33.057255  ? -14.43585    -4.00327      19.568974    1 1437
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 34.89737   1 -15.372858   -3.3617227    18.776981    1 1438
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 35.46911   ? -14.690805   -3.6266031    20.85936     1 1439
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 34.55898   ? -16.162455   -2.630303     19.58082     1 1440
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 34.20976   ? -15.779544   -2.766414     20.848978    1 1441
ATOM N N   . LEU A 1 181 . 181 LEU A N   34.22482   ? -12.166306   -7.6392965    17.885283    1 1442
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  33.656906  ? -11.069106   -8.498658     17.439098    1 1443
ATOM C C   . LEU A 1 181 . 181 LEU A C   32.9697    ? -11.195945   -8.884192     15.966252    1 1444
ATOM O O   . LEU A 1 181 . 181 LEU A O   33.824627  ? -10.191571   -8.909711     15.265298    1 1445
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  34.606068  ? -11.024574   -9.763465     18.3038      1 1446
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  34.17176   ? -10.360908   -9.557574     19.66988     1 1447
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 35.052784  ? -10.637981   -10.766823    20.5592      1 1448
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 36.59797   ? -8.845283    -9.409922     19.519258    1 1449
ATOM N N   . ASN A 1 182 . 182 ASN A N   42.33869   ? -12.394104   -9.160192     15.494654    1 1450
ATOM C CA  . ASN A 1 182 . 182 ASN A CA  42.231033  ? -12.616132   -9.444526     14.077359    1 1451
ATOM C C   . ASN A 1 182 . 182 ASN A C   42.816246  ? -12.411897   -8.20123      13.214925    1 1452
ATOM O O   . ASN A 1 182 . 182 ASN A O   42.28948   ? -11.788137   -8.302419     12.157628    1 1453
ATOM C CB  . ASN A 1 182 . 182 ASN A CB  41.606678  ? -14.004668   -10.046878    13.879441    1 1454
ATOM C CG  . ASN A 1 182 . 182 ASN A CG  41.507214  ? -14.044813   -11.525996    14.21339     1 1455
ATOM O OD1 . ASN A 1 182 . 182 ASN A OD1 41.340363  ? -13.710785   -12.377789    13.409052    1 1456
ATOM N ND2 . ASN A 1 182 . 182 ASN A ND2 39.75272   ? -14.464283   -11.868043    15.409324    1 1457
ATOM N N   . LEU A 1 183 . 183 LEU A N   38.353394  ? -12.8425255  -7.039587     13.681686    1 1458
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  37.62761   ? -12.534246   -5.772224     13.022581    1 1459
ATOM C C   . LEU A 1 183 . 183 LEU A C   36.610638  ? -11.022263   -5.556836     12.945427    1 1460
ATOM O O   . LEU A 1 183 . 183 LEU A O   39.932083  ? -10.498432   -5.2940903    11.864909    1 1461
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  39.460854  ? -13.240646   -4.6269827    13.759132    1 1462
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  39.138103  ? -12.96803    -3.2343616    13.1558695   1 1463
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 39.36351   ? -13.593054   -2.1553411    14.02772     1 1464
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 39.343716  ? -13.532079   -3.1064348    11.748325    1 1465
ATOM N N   . PHE A 1 184 . 184 PHE A N   38.92811   ? -10.302354   -5.747741     14.042403    1 1466
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  38.681675  ? -8.843016    -5.6264653    14.071503    1 1467
ATOM C C   . PHE A 1 184 . 184 PHE A C   38.84561   ? -8.17934     -6.6068597    13.112569    1 1468
ATOM O O   . PHE A 1 184 . 184 PHE A O   39.236416  ? -7.2962017   -6.2129903    12.356802    1 1469
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  39.417217  ? -8.31493     -5.838523     15.494219    1 1470
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  39.711403  ? -8.756816    -4.8512244    16.565054    1 1471
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 40.370758  ? -9.476168    -3.6775725    16.266453    1 1472
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 41.130245  ? -8.413559    -5.113271     17.906359    1 1473
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 40.62841   ? -9.853341    -2.7899592    17.287895    1 1474
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 40.97949   ? -8.779131    -4.230037     18.928522    1 1475
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  40.161423  ? -9.502528    -3.071472     18.6257      1 1476
ATOM N N   . ALA A 1 185 . 185 ALA A N   39.93922   ? -8.649116    -7.8468466    13.088724    1 1477
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  38.358765  ? -8.158373    -8.847303     12.154757    1 1478
ATOM C C   . ALA A 1 185 . 185 ALA A C   38.838654  ? -8.382255    -8.430933     10.700657    1 1479
ATOM O O   . ALA A 1 185 . 185 ALA A O   37.350483  ? -7.4875526   -8.607633     9.880494     1 1480
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  35.91358   ? -8.822825    -10.185073    12.468208    1 1481
ATOM N N   . SER A 1 186 . 186 SER A N   35.942493  ? -9.515192    -7.822317     10.382952    1 1482
ATOM C CA  . SER A 1 186 . 186 SER A CA  35.54254   ? -9.790999    -7.3220015    9.033982     1 1483
ATOM C C   . SER A 1 186 . 186 SER A C   37.900208  ? -8.839862    -6.198525     8.619336     1 1484
ATOM O O   . SER A 1 186 . 186 SER A O   38.956635  ? -8.331343    -6.2119627    7.4990783    1 1485
ATOM C CB  . SER A 1 186 . 186 SER A CB  38.17734   ? -11.252575   -6.9087305    8.899529     1 1486
ATOM O OG  . SER A 1 186 . 186 SER A OG  38.492252  ? -11.507443   -5.6189957    9.432771     1 1487
ATOM N N   . PHE A 1 187 . 187 PHE A N   38.57843   ? -8.52171     -5.278929     9.530538     1 1488
ATOM C CA  . PHE A 1 187 . 187 PHE A CA  38.27181   ? -7.5251603   -4.236467     9.279094     1 1489
ATOM C C   . PHE A 1 187 . 187 PHE A C   37.9682    ? -6.1036005   -4.790278     9.166003     1 1490
ATOM O O   . PHE A 1 187 . 187 PHE A O   38.24485   ? -5.3502293   -4.3476076    8.3024235    1 1491
ATOM C CB  . PHE A 1 187 . 187 PHE A CB  38.769257  ? -7.5892925   -3.189387     10.387851    1 1492
ATOM C CG  . PHE A 1 187 . 187 PHE A CG  38.332783  ? -8.650395    -2.1363184    10.197854    1 1493
ATOM C CD1 . PHE A 1 187 . 187 PHE A CD1 38.87183   ? -8.478191    -1.1376909    9.219754     1 1494
ATOM C CD2 . PHE A 1 187 . 187 PHE A CD2 40.62924   ? -9.789763    -2.1008546    11.0171585   1 1495
ATOM C CE1 . PHE A 1 187 . 187 PHE A CE1 43.870712  ? -9.436033    -0.1317748    9.058068     1 1496
ATOM C CE2 . PHE A 1 187 . 187 PHE A CE2 43.5226    ? -10.747185   -1.0928849    10.856392    1 1497
ATOM C CZ  . PHE A 1 187 . 187 PHE A CZ  43.650513  ? -10.576092   -0.10436074   9.877404     1 1498
ATOM N N   . ILE A 1 188 . 188 ILE A N   43.2795    ? -5.7478604   -5.759861     9.994743     1 1499
ATOM C CA  . ILE A 1 188 . 188 ILE A CA  43.441372  ? -4.449239    -6.4436703    9.914428     1 1500
ATOM C C   . ILE A 1 188 . 188 ILE A C   43.99199   ? -4.294711    -7.12363      8.556635     1 1501
ATOM O O   . ILE A 1 188 . 188 ILE A O   41.566994  ? -3.2718384   -6.948952     7.895249     1 1502
ATOM C CB  . ILE A 1 188 . 188 ILE A CB  42.1882    ? -4.2978673   -7.443389     11.083264    1 1503
ATOM C CG1 . ILE A 1 188 . 188 ILE A CG1 41.422062  ? -4.111678    -6.6832247    12.412664    1 1504
ATOM C CG2 . ILE A 1 188 . 188 ILE A CG2 42.301445  ? -3.1196523   -8.411468     10.858225    1 1505
ATOM C CD1 . ILE A 1 188 . 188 ILE A CD1 43.43727   ? -4.2830205   -7.566584     13.666506    1 1506
ATOM N N   . LEU A 1 189 . 189 LEU A N   41.666157  ? -5.304525    -7.8595037    8.118848     1 1507
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  41.074104  ? -5.297509    -8.530315     6.8192263    1 1508
ATOM C C   . LEU A 1 189 . 189 LEU A C   40.99811   ? -5.239163    -7.532357     5.663193     1 1509
ATOM O O   . LEU A 1 189 . 189 LEU A O   40.827675  ? -4.4934278   -7.7628193    4.7124867    1 1510
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  40.959843  ? -6.536711    -9.423359     6.6913223    1 1511
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  40.671955  ? -6.5081925   -10.687579    7.561968     1 1512
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 40.366413  ? -7.8557863   -11.39833     7.4489093    1 1513
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 40.436363  ? -5.423393    -11.667375    7.124122     1 1514
ATOM N N   . ARG A 1 190 . 190 ARG A N   40.64002   ? -5.9441147   -6.436743     5.7602134    1 1515
ATOM C CA  . ARG A 1 190 . 190 ARG A CA  40.451324  ? -5.8687425   -5.3574862    4.7699785    1 1516
ATOM C C   . ARG A 1 190 . 190 ARG A C   41.010468  ? -4.455257    -4.7927356    4.673967     1 1517
ATOM O O   . ARG A 1 190 . 190 ARG A O   42.37084   ? -3.9044225   -4.752603     3.5771737    1 1518
ATOM C CB  . ARG A 1 190 . 190 ARG A CB  45.419594  ? -6.903398    -4.2776346    5.101592     1 1519
ATOM C CG  . ARG A 1 190 . 190 ARG A CG  44.28015   ? -6.939432    -3.1798613    4.043526     1 1520
ATOM C CD  . ARG A 1 190 . 190 ARG A CD  44.231705  ? -8.056219    -2.173351     4.347175     1 1521
ATOM N NE  . ARG A 1 190 . 190 ARG A NE  42.809006  ? -8.060637    -1.0836141    3.3732872    1 1522
ATOM C CZ  . ARG A 1 190 . 190 ARG A CZ  43.35482   ? -9.023512    -0.1997795    3.1566617    1 1523
ATOM N NH1 . ARG A 1 190 . 190 ARG A NH1 42.459984  ? -10.128044   -0.20608585   3.847262     1 1524
ATOM N NH2 . ARG A 1 190 . 190 ARG A NH2 40.517967  1 -8.890035    0.69850403    2.248282     1 1525
ATOM N N   . ALA A 1 191 . 191 ALA A N   42.58676   ? -3.8433564   -4.429202     5.8000593    1 1526
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  38.67417   ? -2.4736016   -3.917157     5.8244166    1 1527
ATOM C C   . ALA A 1 191 . 191 ALA A C   39.471107  ? -1.4694834   -4.9289594    5.25989      1 1528
ATOM O O   . ALA A 1 191 . 191 ALA A O   39.442955  ? -0.64529353  -4.5814586    4.4154744    1 1529
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  40.463203  ? -2.1327457   -3.5124977    7.2563376    1 1530
ATOM N N   . LEU A 1 192 . 192 LEU A N   40.920563  ? -1.5746361   -6.194556     5.655972     1 1531
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  40.262924  ? -0.7394208   -7.266978     5.111338     1 1532
ATOM C C   . LEU A 1 192 . 192 LEU A C   40.0259    ? -0.91588193  -7.4315186    3.608206     1 1533
ATOM O O   . LEU A 1 192 . 192 LEU A O   40.175076  ? 0.07697852   -7.5909715    2.9053586    1 1534
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  39.85089   ? -1.0653446   -8.594513     5.8082957    1 1535
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  39.529385  ? -0.4960403   -8.732597     7.225551     1 1536
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 39.817924  ? -1.0275815   -10.030651    7.8422956    1 1537
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 40.371387  ? 1.0306743    -8.808624     7.212154     1 1538
ATOM N N   . SER A 1 193 . 193 SER A N   39.913914  ? -2.1308506   -7.361054     3.113771     1 1539
ATOM C CA  . SER A 1 193 . 193 SER A CA  40.47196   ? -2.393867    -7.4841366    1.6790985    1 1540
ATOM C C   . SER A 1 193 . 193 SER A C   42.125748  ? -1.7574376   -6.351856     0.87668175   1 1541
ATOM O O   . SER A 1 193 . 193 SER A O   43.71642   ? -1.2006055   -6.6077495    -0.18834828  1 1542
ATOM C CB  . SER A 1 193 . 193 SER A CB  42.667614  ? -3.891184    -7.592525     1.4076673    1 1543
ATOM O OG  . SER A 1 193 . 193 SER A OG  43.069637  ? -4.565589    -6.347626     1.524895     1 1544
ATOM N N   . VAL A 1 194 . 194 VAL A N   42.990948  ? -1.7498858   -5.1317925    1.4166334    1 1545
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  42.54292   ? -1.0587952   -3.9838483    0.8144172    1 1546
ATOM C C   . VAL A 1 194 . 194 VAL A C   40.77002   ? 0.44643152   -4.2077465    0.79763436   1 1547
ATOM O O   . VAL A 1 194 . 194 VAL A O   39.235867  ? 1.0696902    -4.0738482    -0.25209147  1 1548
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  37.30474   ? -1.4316418   -2.6793513    1.5409065    1 1549
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 37.487614  ? -2.9042215   -2.333837     1.3048637    1 1550
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 36.689644  ? -0.59976864  -1.4843626    1.0644097    1 1551
ATOM N N   . PHE A 1 195 . 195 PHE A N   35.62232   ? 1.0389104    -4.640747     1.902329     1 1552
ATOM C CA  . PHE A 1 195 . 195 PHE A CA  40.35282   ? 2.4763057    -4.916072     1.955084     1 1553
ATOM C C   . PHE A 1 195 . 195 PHE A C   40.496117  ? 2.9026563    -6.0369024    1.0155154    1 1554
ATOM O O   . PHE A 1 195 . 195 PHE A O   39.743214  ? 3.939857     -5.925217     0.37290898   1 1555
ATOM C CB  . PHE A 1 195 . 195 PHE A CB  39.67797   ? 2.8859487    -5.2659354    3.384481     1 1556
ATOM C CG  . PHE A 1 195 . 195 PHE A CG  39.91875   ? 2.6754744    -4.181898     4.4245844    1 1557
ATOM C CD1 . PHE A 1 195 . 195 PHE A CD1 39.615154  ? 2.8297741    -2.8235805    4.096532     1 1558
ATOM C CD2 . PHE A 1 195 . 195 PHE A CD2 39.276592  ? 2.356923     -4.545969     5.748193     1 1559
ATOM C CE1 . PHE A 1 195 . 195 PHE A CE1 39.519848  ? 2.6549733    -1.8340645    5.0778065    1 1560
ATOM C CE2 . PHE A 1 195 . 195 PHE A CE2 39.783394  ? 2.1885567    -3.5624976    6.7335896    1 1561
ATOM C CZ  . PHE A 1 195 . 195 PHE A CZ  39.736195  ? 2.3364902    -2.2089784    6.40091      1 1562
ATOM N N   . ILE A 1 196 . 196 ILE A N   40.41515   ? 2.116389     -7.0942993    0.9208312    1 1563
ATOM C CA  . ILE A 1 196 . 196 ILE A CA  41.72646   ? 2.3898067    -8.211127     0.00880772   1 1564
ATOM C C   . ILE A 1 196 . 196 ILE A C   45.20803   ? 2.2992384    -7.7465587    -1.4397706   1 1565
ATOM O O   . ILE A 1 196 . 196 ILE A O   44.793335  ? 3.1857996    -8.065821     -2.232699    1 1566
ATOM C CB  . ILE A 1 196 . 196 ILE A CB  44.94766   ? 1.4377542    -9.387489     0.29463503   1 1567
ATOM C CG1 . ILE A 1 196 . 196 ILE A CG1 44.485363  ? 1.7658191    -10.014957    1.6620874    1 1568
ATOM C CG2 . ILE A 1 196 . 196 ILE A CG2 44.224262  ? 1.5348109    -10.460879    -0.8053815   1 1569
ATOM C CD1 . ILE A 1 196 . 196 ILE A CD1 45.511974  ? 0.66815716   -10.956236    2.1840823    1 1570
ATOM N N   . LYS A 1 197 . 197 LYS A N   43.502636  ? 1.27164      -6.985222     -1.7789736   1 1571
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  42.973705  ? 1.1176407    -6.3929315    -3.1069078   1 1572
ATOM C C   . LYS A 1 197 . 197 LYS A C   42.177696  ? 2.3085914    -5.519989     -3.4653454   1 1573
ATOM O O   . LYS A 1 197 . 197 LYS A O   41.76856   ? 2.9144552    -5.726        -4.5085187   1 1574
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  42.75196   ? -0.20339094  -5.6077185    -3.1449423   1 1575
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  42.088562  ? -0.4729871   -4.9196167    -4.485713    1 1576
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  41.903442  ? -1.2986398   -3.6316674    -4.3223143   1 1577
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  41.80105   ? -0.4427509   -2.5717149    -3.6159976   1 1578
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  41.888714  1 -1.0345579   -1.2217951    -3.6527119   1 1579
ATOM N N   . ASP A 1 198 . 198 ASP A N   42.081654  ? 2.6862538    -4.599323     -2.5939891   1 1580
ATOM C CA  . ASP A 1 198 . 198 ASP A CA  41.766792  ? 3.7921734    -3.6727147    -2.8413508   1 1581
ATOM C C   . ASP A 1 198 . 198 ASP A C   41.30429   ? 5.1260524    -4.4008927    -2.958583    1 1582
ATOM O O   . ASP A 1 198 . 198 ASP A O   41.540173  ? 5.9399276    -4.088508     -3.823619    1 1583
ATOM C CB  . ASP A 1 198 . 198 ASP A CB  41.95174   ? 3.8467038    -2.6277478    -1.7234296   1 1584
ATOM C CG  . ASP A 1 198 . 198 ASP A CG  41.675724  ? 2.689382     -1.6288738    -1.741412    1 1585
ATOM O OD1 . ASP A 1 198 . 198 ASP A OD1 42.68208   ? 1.8316915    -1.681682     -2.6484523   1 1586
ATOM O OD2 . ASP A 1 198 . 198 ASP A OD2 44.009384  ? 2.6743033    -0.7578209    -0.837715    1 1587
ATOM N N   . ALA A 1 199 . 199 ALA A N   44.492325  ? 5.3528214    -5.41554      -2.1327212   1 1588
ATOM C CA  . ALA A 1 199 . 199 ALA A CA  44.549667  ? 6.5378246    -6.2558675    -2.219281    1 1589
ATOM C C   . ALA A 1 199 . 199 ALA A C   44.99553   ? 6.5784416    -7.061402     -3.516038    1 1590
ATOM O O   . ALA A 1 199 . 199 ALA A O   44.48674   ? 7.6332912    -7.150387     -4.147864    1 1591
ATOM C CB  . ALA A 1 199 . 199 ALA A CB  43.79521   ? 6.587412     -7.16635      -0.9949292   1 1592
ATOM N N   . ALA A 1 200 . 200 ALA A N   41.424644  ? 5.4430995    -7.6089096    -3.9354215   1 1593
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  41.71102   ? 5.3307743    -8.344309     -5.188666    1 1594
ATOM C C   . ALA A 1 200 . 200 ALA A C   40.895264  ? 5.617953     -7.4447923    -6.3891573   1 1595
ATOM O O   . ALA A 1 200 . 200 ALA A O   39.142696  ? 6.4200706    -7.815603     -7.2421775   1 1596
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  39.804256  ? 3.9475937    -8.986762     -5.2705617   1 1597
ATOM N N   . LEU A 1 201 . 201 LEU A N   39.121742  ? 5.061097     -6.2421517    -6.420978    1 1598
ATOM C CA  . LEU A 1 201 . 201 LEU A CA  40.56261   ? 5.3151913    -5.2717915    -7.482128    1 1599
ATOM C C   . LEU A 1 201 . 201 LEU A C   40.872078  ? 6.780272     -4.851467     -7.523809    1 1600
ATOM O O   . LEU A 1 201 . 201 LEU A O   40.569332  ? 7.408969     -4.9475317    -8.58075     1 1601
ATOM C CB  . LEU A 1 201 . 201 LEU A CB  40.836273  ? 4.416118     -4.048833     -7.2785864   1 1602
ATOM C CG  . LEU A 1 201 . 201 LEU A CG  41.032833  ? 2.9278388    -4.299729     -7.558694    1 1603
ATOM C CD1 . LEU A 1 201 . 201 LEU A CD1 40.70686   ? 2.1487436    -3.0466673    -7.1854796   1 1604
ATOM C CD2 . LEU A 1 201 . 201 LEU A CD2 40.42667   ? 2.668702     -4.6203475    -9.029941    1 1605
ATOM N N   . LYS A 1 202 . 202 LYS A N   40.594025  ? 7.375413     -4.4873667    -6.3942895   1 1606
ATOM C CA  . LYS A 1 202 . 202 LYS A CA  40.984528  ? 8.80184      -4.1306014    -6.322397    1 1607
ATOM C C   . LYS A 1 202 . 202 LYS A C   40.43197   ? 9.698817     -5.2517323    -6.810073    1 1608
ATOM O O   . LYS A 1 202 . 202 LYS A O   40.998943  ? 10.652749    -4.9929047    -7.537493    1 1609
ATOM C CB  . LYS A 1 202 . 202 LYS A CB  42.612778  ? 9.177563     -3.7529116    -4.8884506   1 1610
ATOM C CG  . LYS A 1 202 . 202 LYS A CG  45.95672   ? 8.680687     -2.3578942    -4.5399604   1 1611
ATOM C CD  . LYS A 1 202 . 202 LYS A CD  45.151497  ? 8.946368     -2.0406811    -3.062143    1 1612
ATOM C CE  . LYS A 1 202 . 202 LYS A CE  45.164776  ? 8.400556     -0.650708     -2.7747548   1 1613
ATOM N NZ  . LYS A 1 202 . 202 LYS A NZ  44.802433  1 8.488882     -0.29127252   -1.3449558   1 1614
ATOM N N   . TRP A 1 203 . 203 TRP A N   44.82631   ? 9.402202     -6.4672008    -6.4346046   1 1615
ATOM C CA  . TRP A 1 203 . 203 TRP A CA  42.410934  ? 10.162121    -7.626854     -6.874356    1 1616
ATOM C C   . TRP A 1 203 . 203 TRP A C   40.870316  ? 10.035205    -7.861445     -8.376832    1 1617
ATOM O O   . TRP A 1 203 . 203 TRP A O   40.350056  ? 11.047934    -8.069628     -9.046209    1 1618
ATOM C CB  . TRP A 1 203 . 203 TRP A CB  38.103157  ? 9.711258     -8.851491     -6.0844765   1 1619
ATOM C CG  . TRP A 1 203 . 203 TRP A CG  39.8533    ? 10.465332    -10.0815      -6.441958    1 1620
ATOM C CD1 . TRP A 1 203 . 203 TRP A CD1 39.992367  ? 11.648985    -10.456704    -5.9273243   1 1621
ATOM C CD2 . TRP A 1 203 . 203 TRP A CD2 42.244358  ? 10.113466    -11.093122    -7.453191    1 1622
ATOM N NE1 . TRP A 1 203 . 203 TRP A NE1 42.282394  ? 12.062946    -11.636275    -6.5380664   1 1623
ATOM C CE2 . TRP A 1 203 . 203 TRP A CE2 41.781437  ? 11.155011    -12.054103    -7.48577     1 1624
ATOM C CE3 . TRP A 1 203 . 203 TRP A CE3 41.73069   ? 9.025328     -11.27252     -8.329711    1 1625
ATOM C CZ2 . TRP A 1 203 . 203 TRP A CZ2 41.91092   ? 11.126176    -13.16449     -8.366763    1 1626
ATOM C CZ3 . TRP A 1 203 . 203 TRP A CZ3 41.69396   ? 8.99563      -12.376399    -9.210012    1 1627
ATOM C CH2 . TRP A 1 203 . 203 TRP A CH2 41.488613  ? 10.041499    -13.313146    -9.222761    1 1628
ATOM N N   . MET A 1 204 . 204 MET A N   41.79746   ? 8.85317      -7.754984     -8.922955    1 1629
ATOM C CA  . MET A 1 204 . 204 MET A CA  42.010582  ? 8.620889     -7.8621674    -10.362781   1 1630
ATOM C C   . MET A 1 204 . 204 MET A C   41.3369    ? 9.449359     -6.846621     -11.140793   1 1631
ATOM O O   . MET A 1 204 . 204 MET A O   41.93002   ? 10.11683     -7.1923394    -12.110232   1 1632
ATOM C CB  . MET A 1 204 . 204 MET A CB  43.358456  ? 7.1389647    -7.6365833    -10.676519   1 1633
ATOM C CG  . MET A 1 204 . 204 MET A CG  44.573654  ? 6.2516136    -8.807495     -10.264886   1 1634
ATOM S SD  . MET A 1 204 . 204 MET A SD  44.72288   ? 4.4784465    -8.403719     -10.24476    1 1635
ATOM C CE  . MET A 1 204 . 204 MET A CE  44.78687   ? 4.2229004    -7.909769     -11.951362   1 1636
ATOM N N   . TYR A 1 205 . 205 TYR A N   44.55243   ? 9.441789     -5.603707     -10.690317   1 1637
ATOM C CA  . TYR A 1 205 . 205 TYR A CA  44.798874  ? 10.135581    -4.5220547    -11.3756     1 1638
ATOM C C   . TYR A 1 205 . 205 TYR A C   45.811756  ? 11.637672    -4.5622597    -11.207359   1 1639
ATOM O O   . TYR A 1 205 . 205 TYR A O   44.574524  ? 12.340973    -4.3442674    -12.182793   1 1640
ATOM C CB  . TYR A 1 205 . 205 TYR A CB  45.434746  ? 9.586324     -3.1946497    -10.882231   1 1641
ATOM C CG  . TYR A 1 205 . 205 TYR A CG  43.43548   ? 8.124199     -3.0218859    -11.212943   1 1642
ATOM C CD1 . TYR A 1 205 . 205 TYR A CD1 45.123165  ? 7.6520605    -3.344189     -12.496208   1 1643
ATOM C CD2 . TYR A 1 205 . 205 TYR A CD2 44.369595  ? 7.2403193    -2.56979      -10.231115   1 1644
ATOM C CE1 . TYR A 1 205 . 205 TYR A CE1 44.702667  ? 6.299237     -3.203831     -12.8046465  1 1645
ATOM C CE2 . TYR A 1 205 . 205 TYR A CE2 43.807102  ? 5.88209      -2.419732     -10.5287     1 1646
ATOM C CZ  . TYR A 1 205 . 205 TYR A CZ  44.14426   ? 5.4145846    -2.7327676    -11.816773   1 1647
ATOM O OH  . TYR A 1 205 . 205 TYR A OH  44.611404  ? 4.100902     -2.5703793    -12.110997   1 1648
ATOM N N   . SER A 1 206 . 206 SER A N   44.744625  ? 12.136222    -4.895165     -10.028907   1 1649
ATOM C CA  . SER A 1 206 . 206 SER A CA  44.48349   ? 13.57325     -5.0740457    -9.82647     1 1650
ATOM C C   . SER A 1 206 . 206 SER A C   44.088627  ? 14.118312    -6.2090564    -10.679327   1 1651
ATOM O O   . SER A 1 206 . 206 SER A O   44.143723  ? 15.180501    -6.0645375    -11.284228   1 1652
ATOM C CB  . SER A 1 206 . 206 SER A CB  44.36844   ? 13.890531    -5.3095074    -8.350997    1 1653
ATOM O OG  . SER A 1 206 . 206 SER A OG  44.63057   ? 13.290884    -6.48758      -7.8599567   1 1654
ATOM N N   . THR A 1 207 . 207 THR A N   45.343838  ? 13.387629    -7.290025     -10.794185   1 1655
ATOM C CA  . THR A 1 207 . 207 THR A CA  46.408405  ? 13.765817    -8.422575     -11.638971   1 1656
ATOM C C   . THR A 1 207 . 207 THR A C   42.37263   ? 13.755594    -8.045451     -13.11329    1 1657
ATOM O O   . THR A 1 207 . 207 THR A O   42.37923   ? 14.719064    -8.329567     -13.8222     1 1658
ATOM C CB  . THR A 1 207 . 207 THR A CB  42.66587   ? 12.844587    -9.621891     -11.391108   1 1659
ATOM O OG1 . THR A 1 207 . 207 THR A OG1 41.89069   ? 12.811342    -9.93331      -10.016563   1 1660
ATOM C CG2 . THR A 1 207 . 207 THR A CG2 42.03635   ? 13.32439     -10.874972    -12.111639   1 1661
ATOM N N   . ALA A 1 208 . 208 ALA A N   42.309452  ? 12.736972    -7.359075     -13.566038   1 1662
ATOM C CA  . ALA A 1 208 . 208 ALA A CA  43.53616   ? 12.642444    -6.9120555    -14.949939   1 1663
ATOM C C   . ALA A 1 208 . 208 ALA A C   41.420673  ? 13.748649    -5.924715     -15.330494   1 1664
ATOM O O   . ALA A 1 208 . 208 ALA A O   40.234486  ? 14.335269    -6.047737     -16.402409   1 1665
ATOM C CB  . ALA A 1 208 . 208 ALA A CB  40.26478   ? 11.259812    -6.2991395    -15.162967   1 1666
ATOM N N   . ALA A 1 209 . 209 ALA A N   40.31508   ? 14.066316    -4.977257     -14.450403   1 1667
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  40.309994  ? 15.120472    -3.9946525    -14.677242   1 1668
ATOM C C   . ALA A 1 209 . 209 ALA A C   40.689674  ? 16.513527    -4.623505     -14.736187   1 1669
ATOM O O   . ALA A 1 209 . 209 ALA A O   40.448772  ? 17.326035    -4.2255735    -15.564531   1 1670
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  40.7442    ? 15.039751    -2.9343946    -13.574518   1 1671
ATOM N N   . GLN A 1 210 . 210 GLN A N   40.862305  ? 16.791798    -5.604125     -13.892726   1 1672
ATOM C CA  . GLN A 1 210 . 210 GLN A CA  40.679905  ? 18.096485    -6.2801123    -13.871931   1 1673
ATOM C C   . GLN A 1 210 . 210 GLN A C   40.45197   ? 18.315363    -7.1923075    -15.063516   1 1674
ATOM O O   . GLN A 1 210 . 210 GLN A O   40.688946  ? 19.430775    -7.278674     -15.567309   1 1675
ATOM C CB  . GLN A 1 210 . 210 GLN A CB  41.01305   ? 18.236233    -7.0955644    -12.58571    1 1676
ATOM C CG  . GLN A 1 210 . 210 GLN A CG  40.652966  ? 18.50558     -6.2191916    -11.360047   1 1677
ATOM C CD  . GLN A 1 210 . 210 GLN A CD  40.937233  ? 18.667196    -7.0413604    -10.074455   1 1678
ATOM O OE1 . GLN A 1 210 . 210 GLN A OE1 41.99706   ? 18.53459     -8.24475      -10.044377   1 1679
ATOM N NE2 . GLN A 1 210 . 210 GLN A NE2 43.397552  ? 18.956736    -6.3923306    -8.980407    1 1680
ATOM N N   . GLN A 1 211 . 211 GLN A N   42.957203  ? 17.30506     -7.8775       -15.484482   1 1681
ATOM C CA  . GLN A 1 211 . 211 GLN A CA  42.87599   ? 17.473064    -8.890106     -16.519201   1 1682
ATOM C C   . GLN A 1 211 . 211 GLN A C   42.319744  ? 17.185766    -8.378274     -17.929262   1 1683
ATOM O O   . GLN A 1 211 . 211 GLN A O   42.71645   ? 17.377779    -9.13724      -18.872147   1 1684
ATOM C CB  . GLN A 1 211 . 211 GLN A CB  42.14229   ? 16.636412    -10.128335    -16.173307   1 1685
ATOM C CG  . GLN A 1 211 . 211 GLN A CG  40.62896   ? 17.158186    -10.836853    -14.9154415  1 1686
ATOM C CD  . GLN A 1 211 . 211 GLN A CD  42.33279   ? 16.484612    -12.1878805   -14.653601   1 1687
ATOM O OE1 . GLN A 1 211 . 211 GLN A OE1 39.702778  ? 15.460228    -12.52822     -15.202371   1 1688
ATOM N NE2 . GLN A 1 211 . 211 GLN A NE2 40.940834  ? 17.048264    -12.9859915   -13.792812   1 1689
ATOM N N   . HIS A 1 212 . 212 HIS A N   40.952377  ? 16.735332    -7.154872     -18.08316    1 1690
ATOM C CA  . HIS A 1 212 . 212 HIS A CA  41.55185   ? 16.149187    -6.657553     -19.336437   1 1691
ATOM C C   . HIS A 1 212 . 212 HIS A C   41.233383  ? 15.084653    -7.6042805    -19.913578   1 1692
ATOM O O   . HIS A 1 212 . 212 HIS A O   40.95314   ? 14.664782    -7.4866805    -21.063122   1 1693
ATOM C CB  . HIS A 1 212 . 212 HIS A CB  41.102036  ? 17.25348     -6.286281     -20.337038   1 1694
ATOM C CG  . HIS A 1 212 . 212 HIS A CG  41.21065   ? 18.026487    -5.0656586    -19.919245   1 1695
ATOM N ND1 . HIS A 1 212 . 212 HIS A ND1 40.99212   1 17.555502    -3.7669458    -19.930605   1 1696
ATOM C CD2 . HIS A 1 212 . 212 HIS A CD2 40.757065  ? 19.317225    -5.0110893    -19.480833   1 1697
ATOM C CE1 . HIS A 1 212 . 212 HIS A CE1 40.866314  ? 18.538519    -2.960962     -19.503696   1 1698
ATOM N NE2 . HIS A 1 212 . 212 HIS A NE2 41.1339    ? 19.62947     -3.6818147    -19.226885   1 1699
ATOM N N   . GLN A 1 213 . 213 GLN A N   40.93879   ? 14.650302    -8.52914      -19.1005     1 1700
ATOM C CA  . GLN A 1 213 . 213 GLN A CA  41.37512   ? 13.6799135   -9.538744     -19.471228   1 1701
ATOM C C   . GLN A 1 213 . 213 GLN A C   42.565773  ? 12.284721    -9.018832     -19.178308   1 1702
ATOM O O   . GLN A 1 213 . 213 GLN A O   42.231495  ? 11.642354    -9.385288     -18.202597   1 1703
ATOM C CB  . GLN A 1 213 . 213 GLN A CB  41.86117   ? 13.975915    -10.863761    -18.768335   1 1704
ATOM C CG  . GLN A 1 213 . 213 GLN A CG  42.043358  ? 15.06698     -11.65618     -19.477095   1 1705
ATOM C CD  . GLN A 1 213 . 213 GLN A CD  41.747066  ? 15.341155    -13.00917     -18.81528    1 1706
ATOM O OE1 . GLN A 1 213 . 213 GLN A OE1 41.404545  ? 14.804994    -13.358579    -17.77997    1 1707
ATOM N NE2 . GLN A 1 213 . 213 GLN A NE2 39.536697  ? 16.197155    -13.800189    -19.40184    1 1708
ATOM N N   . TRP A 1 214 . 214 TRP A N   39.31873   ? 11.805842    -8.215918     -20.079054   1 1709
ATOM C CA  . TRP A 1 214 . 214 TRP A CA  38.06884   ? 10.387402    -7.9091825    -20.174765   1 1710
ATOM C C   . TRP A 1 214 . 214 TRP A C   36.76989   ? 9.531575     -9.178369     -20.186785   1 1711
ATOM O O   . TRP A 1 214 . 214 TRP A O   37.542313  ? 8.446389     -9.210104     -19.625334   1 1712
ATOM C CB  . TRP A 1 214 . 214 TRP A CB  37.462498  ? 10.169861    -7.0996275    -21.443045   1 1713
ATOM C CG  . TRP A 1 214 . 214 TRP A CG  39.024117  ? 10.830239    -5.756264     -21.441689   1 1714
ATOM C CD1 . TRP A 1 214 . 214 TRP A CD1 39.29929   ? 12.022538    -5.4516373    -21.981255   1 1715
ATOM C CD2 . TRP A 1 214 . 214 TRP A CD2 38.778576  ? 10.314953    -4.516767     -20.871258   1 1716
ATOM N NE1 . TRP A 1 214 . 214 TRP A NE1 38.896214  ? 12.29489     -4.093718     -21.78729    1 1717
ATOM C CE2 . TRP A 1 214 . 214 TRP A CE2 38.950607  ? 11.265257    -3.5047066    -21.114895   1 1718
ATOM C CE3 . TRP A 1 214 . 214 TRP A CE3 38.659042  ? 9.141199     -4.1748457    -20.185665   1 1719
ATOM C CZ2 . TRP A 1 214 . 214 TRP A CZ2 38.535053  ? 11.050829    -2.1650307    -20.695095   1 1720
ATOM C CZ3 . TRP A 1 214 . 214 TRP A CZ3 38.531834  ? 8.93568      -2.84714      -19.762653   1 1721
ATOM C CH2 . TRP A 1 214 . 214 TRP A CH2 38.86829   ? 9.885001     -1.8544401    -20.016613   1 1722
ATOM N N   . ASP A 1 215 . 215 ASP A N   38.724606  ? 10.097295    -10.2400465   -20.69818    1 1723
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  38.948486  ? 9.528144     -11.587213    -20.686502   1 1724
ATOM C C   . ASP A 1 215 . 215 ASP A C   40.326485  ? 9.327476     -12.117632    -19.27241    1 1725
ATOM O O   . ASP A 1 215 . 215 ASP A O   41.54129   ? 8.292482     -12.711095    -18.984077   1 1726
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  40.694714  ? 10.468674    -12.521983    -21.4642     1 1727
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  41.031693  ? 10.591903    -12.121385    -22.934355   1 1728
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 40.820206  ? 10.29        -10.951788    -23.254204   1 1729
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 40.263073  ? 10.931195    -12.966838    -23.77838    1 1730
ATOM N N   . GLY A 1 216 . 216 GLY A N   38.732033  ? 10.289191    -11.882412    -18.388939   1 1731
ATOM C CA  . GLY A 1 216 . 216 GLY A CA  37.953545  ? 10.184845    -12.280673    -16.991564   1 1732
ATOM C C   . GLY A 1 216 . 216 GLY A C   35.854824  ? 9.106936     -11.506067    -16.243055   1 1733
ATOM O O   . GLY A 1 216 . 216 GLY A O   35.98562   ? 8.349483     -12.099528    -15.478641   1 1734
ATOM N N   . LEU A 1 217 . 217 LEU A N   35.95407   ? 8.977797     -10.221597    -16.517035   1 1735
ATOM C CA  . LEU A 1 217 . 217 LEU A CA  35.24641   ? 7.9221764    -9.383102     -15.955513   1 1736
ATOM C C   . LEU A 1 217 . 217 LEU A C   38.11725   ? 6.54637      -9.846409     -16.421783   1 1737
ATOM O O   . LEU A 1 217 . 217 LEU A O   38.971443  ? 5.6487226    -10.022241    -15.602867   1 1738
ATOM C CB  . LEU A 1 217 . 217 LEU A CB  38.274094  ? 8.183924     -7.9204392    -16.32988    1 1739
ATOM C CG  . LEU A 1 217 . 217 LEU A CG  38.60618   ? 7.1703515    -6.925544     -15.741808   1 1740
ATOM C CD1 . LEU A 1 217 . 217 LEU A CD1 38.649815  ? 7.442289     -5.527408     -16.282644   1 1741
ATOM C CD2 . LEU A 1 217 . 217 LEU A CD2 38.328075  ? 7.2559752    -6.87073      -14.22753    1 1742
ATOM N N   . LEU A 1 218 . 218 LEU A N   38.189323  ? 6.398798     -10.089647    -17.705738   1 1743
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  38.38254   ? 5.152238     -10.589602    -18.280964   1 1744
ATOM C C   . LEU A 1 218 . 218 LEU A C   38.685726  ? 4.802446     -11.976279    -17.754272   1 1745
ATOM O O   . LEU A 1 218 . 218 LEU A O   38.565662  ? 3.6804452    -12.19444     -17.326092   1 1746
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  39.056374  ? 5.263297     -10.61193     -19.806229   1 1747
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  40.316505  ? 5.2614226    -9.224979     -20.466711   1 1748
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 42.167847  ? 5.5898123    -9.38125      -21.940104   1 1749
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 41.50177   ? 3.9126682    -8.532354     -20.349194   1 1750
ATOM N N   . SER A 1 219 . 219 SER A N   41.878487  ? 5.7718887    -12.885272    -17.70355    1 1751
ATOM C CA  . SER A 1 219 . 219 SER A CA  40.830738  ? 5.5380144    -14.239083    -17.182293   1 1752
ATOM C C   . SER A 1 219 . 219 SER A C   40.692265  ? 5.1559615    -14.235224    -15.707302   1 1753
ATOM O O   . SER A 1 219 . 219 SER A O   40.531483  ? 4.347973     -15.059033    -15.279487   1 1754
ATOM C CB  . SER A 1 219 . 219 SER A CB  42.043083  ? 6.761547     -15.123404    -17.396915   1 1755
ATOM O OG  . SER A 1 219 . 219 SER A OG  40.171577  ? 7.86744      -14.716606    -16.63835    1 1756
ATOM N N   . TYR A 1 220 . 220 TYR A N   39.04052   ? 5.6910944    -13.307851    -14.924416   1 1757
ATOM C CA  . TYR A 1 220 . 220 TYR A CA  39.441143  ? 5.286428     -13.161747    -13.5315485  1 1758
ATOM C C   . TYR A 1 220 . 220 TYR A C   39.402336  ? 3.890007     -12.558909    -13.40779    1 1759
ATOM O O   . TYR A 1 220 . 220 TYR A O   40.116154  ? 3.0977864    -13.05379     -12.614045   1 1760
ATOM C CB  . TYR A 1 220 . 220 TYR A CB  40.659992  ? 6.3125615    -12.3350725   -12.771683   1 1761
ATOM C CG  . TYR A 1 220 . 220 TYR A CG  40.33065   ? 6.0079374    -12.299771    -11.285007   1 1762
ATOM C CD1 . TYR A 1 220 . 220 TYR A CD1 40.51965   ? 6.5071726    -13.308153    -10.442237   1 1763
ATOM C CD2 . TYR A 1 220 . 220 TYR A CD2 40.59058   ? 5.178353     -11.303641    -10.749861   1 1764
ATOM C CE1 . TYR A 1 220 . 220 TYR A CE1 40.405327  ? 6.1910124    -13.317874    -9.072392    1 1765
ATOM C CE2 . TYR A 1 220 . 220 TYR A CE2 40.255344  ? 4.8507047    -11.306282    -9.386094    1 1766
ATOM C CZ  . TYR A 1 220 . 220 TYR A CZ  40.486397  ? 5.362284     -12.310345    -8.549789    1 1767
ATOM O OH  . TYR A 1 220 . 220 TYR A OH  40.94051   ? 5.040513     -12.318701    -7.214501    1 1768
ATOM N N   . GLN A 1 221 . 221 GLN A N   40.61028   ? 3.577772     -11.5550785   -14.206522   1 1769
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  40.831856  ? 2.2356222    -10.9781885   -14.233612   1 1770
ATOM C C   . GLN A 1 221 . 221 GLN A C   42.004498  ? 1.1852409    -11.998067    -14.647896   1 1771
ATOM O O   . GLN A 1 221 . 221 GLN A O   42.91456   ? 0.112642236  -12.035971    -14.063706   1 1772
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  42.35881   ? 2.19317      -9.764744     -15.160985   1 1773
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  42.90076   ? 2.8301342    -8.531193     -14.524424   1 1774
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  42.079967  ? 2.7090373    -7.2748156    -15.400941   1 1775
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 41.668934  ? 2.1852002    -7.288167     -16.48989    1 1776
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 39.249493  ? 3.1838007    -6.160476     -14.926495   1 1777
ATOM N N   . ASP A 1 222 . 222 ASP A N   38.771854  ? 1.5186113    -12.850695    -15.564674   1 1778
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  37.71441   ? 0.63153523   -13.932749    -15.993831   1 1779
ATOM C C   . ASP A 1 222 . 222 ASP A C   36.251514  ? 0.59783053   -15.120946    -15.030346   1 1780
ATOM O O   . ASP A 1 222 . 222 ASP A O   37.19617   ? -0.1500872   -16.076868    -15.232389   1 1781
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  36.944187  ? 1.0155421    -14.359633    -17.410875   1 1782
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  39.185925  ? 0.69973844   -13.274964    -18.445372   1 1783
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 39.779316  ? -0.26501563  -12.511548    -18.203835   1 1784
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 39.254     ? 1.4024575    -13.245022    -19.480572   1 1785
ATOM N N   . SER A 1 223 . 223 SER A N   39.77765   ? 1.3760263    -15.085211    -13.957861   1 1786
ATOM C CA  . SER A 1 223 . 223 SER A CA  39.9166    ? 1.3926357    -16.161337    -12.977151   1 1787
ATOM C C   . SER A 1 223 . 223 SER A C   39.688187  ? 0.114360236  -16.191545    -12.144414   1 1788
ATOM O O   . SER A 1 223 . 223 SER A O   39.57901   ? -0.423768    -15.176652    -11.701713   1 1789
ATOM C CB  . SER A 1 223 . 223 SER A CB  39.623253  ? 2.63821      -16.089235    -12.096578   1 1790
ATOM O OG  . SER A 1 223 . 223 SER A OG  39.998684  ? 2.5563178    -15.071459    -11.129516   1 1791
ATOM N N   . LEU A 1 224 . 224 LEU A N   39.698803  ? -0.3365256   -17.393318    -11.83139    1 1792
ATOM C CA  . LEU A 1 224 . 224 LEU A CA  39.898254  ? -1.460932    -17.611685    -10.926072   1 1793
ATOM C C   . LEU A 1 224 . 224 LEU A C   41.19248   ? -1.2140896   -17.019192    -9.538283    1 1794
ATOM O O   . LEU A 1 224 . 224 LEU A O   41.230713  ? -2.1536777   -16.560118    -8.907913    1 1795
ATOM C CB  . LEU A 1 224 . 224 LEU A CB  40.70512   ? -1.7200834   -19.117193    -10.801974   1 1796
ATOM C CG  . LEU A 1 224 . 224 LEU A CG  41.272743  ? -2.3894978   -19.749903    -12.027516   1 1797
ATOM C CD1 . LEU A 1 224 . 224 LEU A CD1 40.372944  ? -2.3707056   -21.268803    -11.887419   1 1798
ATOM C CD2 . LEU A 1 224 . 224 LEU A CD2 39.933735  ? -3.8460717   -19.30958     -12.152647   1 1799
ATOM N N   . SER A 1 225 . 225 SER A N   37.990337  ? 0.030407881  -16.999897    -9.071066    1 1800
ATOM C CA  . SER A 1 225 . 225 SER A CA  37.02404   ? 0.37887067   -16.418867    -7.7781453   1 1801
ATOM C C   . SER A 1 225 . 225 SER A C   35.91531   ? 0.10188118   -14.923695    -7.7342696   1 1802
ATOM O O   . SER A 1 225 . 225 SER A O   35.404785  ? -0.48457897  -14.45641     -6.7612576   1 1803
ATOM C CB  . SER A 1 225 . 225 SER A CB  35.197205  ? 1.8413116    -16.69552     -7.4300637   1 1804
ATOM O OG  . SER A 1 225 . 225 SER A OG  35.324783  ? 2.7078846    -16.262104    -8.445459    1 1805
ATOM N N   . CYS A 1 226 . 226 CYS A N   38.04285   ? 0.44114295   -14.193225    -8.78175     1 1806
ATOM C CA  . CYS A 1 226 . 226 CYS A CA  38.827652  ? 0.15772317   -12.769728    -8.870134    1 1807
ATOM C C   . CYS A 1 226 . 226 CYS A C   38.032585  ? -1.3479885   -12.505302    -8.846708    1 1808
ATOM O O   . CYS A 1 226 . 226 CYS A O   38.283276  ? -1.8296075   -11.73143     -8.02586     1 1809
ATOM C CB  . CYS A 1 226 . 226 CYS A CB  38.400143  ? 0.8070817    -12.21676     -10.137817   1 1810
ATOM S SG  . CYS A 1 226 . 226 CYS A SG  38.189964  ? 0.8132503    -10.416451    -10.16714    1 1811
ATOM N N   . ARG A 1 227 . 227 ARG A N   37.95181   ? -2.1134722   -13.217492    -9.62816     1 1812
ATOM C CA  . ARG A 1 227 . 227 ARG A CA  38.257812  ? -3.5793538   -13.10608     -9.675508    1 1813
ATOM C C   . ARG A 1 227 . 227 ARG A C   38.86723   ? -4.2267528   -13.41073     -8.328803    1 1814
ATOM O O   . ARG A 1 227 . 227 ARG A O   38.200386  ? -5.1136813   -12.684928    -7.890513    1 1815
ATOM C CB  . ARG A 1 227 . 227 ARG A CB  38.513424  ? -4.1180716   -14.037075    -10.76351    1 1816
ATOM C CG  . ARG A 1 227 . 227 ARG A CG  39.72508   ? -3.655342    -13.608313    -12.154629   1 1817
ATOM C CD  . ARG A 1 227 . 227 ARG A CD  40.825577  ? -4.029347    -14.666197    -13.187828   1 1818
ATOM N NE  . ARG A 1 227 . 227 ARG A NE  40.76193   ? -3.6073358   -14.255229    -14.528554   1 1819
ATOM C CZ  . ARG A 1 227 . 227 ARG A CZ  40.986015  ? -3.6475868   -14.975119    -15.628395   1 1820
ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 40.699165  ? -4.0826583   -16.198397    -15.636498   1 1821
ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 40.476696  1 -3.2507715   -14.476089    -16.750042   1 1822
ATOM N N   . LEU A 1 228 . 228 LEU A N   41.04181   ? -3.7294185   -14.417021    -7.624446    1 1823
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  38.5739    ? -4.2071724   -14.769581    -6.289066    1 1824
ATOM C C   . LEU A 1 228 . 228 LEU A C   38.657784  ? -3.8942776   -13.69095     -5.2515416   1 1825
ATOM O O   . LEU A 1 228 . 228 LEU A O   37.828518  ? -4.7313023   -13.447807    -4.3884673   1 1826
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  37.93198   ? -3.599727    -16.107513    -5.8604093   1 1827
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  38.70801   ? -4.1943574   -17.335758    -6.563316    1 1828
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 37.653793  ? -3.379462    -18.57286     -6.206844    1 1829
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 38.423126  ? -5.646444    -17.580872    -6.1565037   1 1830
ATOM N N   . VAL A 1 229 . 229 VAL A N   38.343273  ? -2.7449906   -13.023334    -5.3394403   1 1831
ATOM C CA  . VAL A 1 229 . 229 VAL A CA  38.78014   ? -2.4057846   -11.895361    -4.4589806   1 1832
ATOM C C   . VAL A 1 229 . 229 VAL A C   38.86531   ? -3.4095845   -10.762488    -4.6182528   1 1833
ATOM O O   . VAL A 1 229 . 229 VAL A O   38.61397   ? -3.9204874   -10.2635765   -3.6180308   1 1834
ATOM C CB  . VAL A 1 229 . 229 VAL A CB  38.358803  ? -0.9674144   -11.408054    -4.7049294   1 1835
ATOM C CG1 . VAL A 1 229 . 229 VAL A CG1 38.31259   ? 0.039590288  -12.407315    -4.137674    1 1836
ATOM C CG2 . VAL A 1 229 . 229 VAL A CG2 38.48796   ? -0.6620248   -10.052921    -4.05484     1 1837
ATOM N N   . PHE A 1 230 . 230 PHE A N   38.710796  ? -3.745899    -10.395264    -5.836236    1 1838
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  39.185555  ? -4.725521    -9.337887     -6.0828466   1 1839
ATOM C C   . PHE A 1 230 . 230 PHE A C   40.139503  ? -6.1454263   -9.751151     -5.71643     1 1840
ATOM O O   . PHE A 1 230 . 230 PHE A O   42.58512   ? -6.8733106   -8.951947     -5.137337    1 1841
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  42.23625   ? -4.6353874   -8.862297     -7.5265055   1 1842
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  42.384422  ? -3.450681    -7.9392486    -7.737053    1 1843
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 41.779793  ? -3.5392206   -6.5951724    -7.349261    1 1844
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 41.62291   ? -2.2496388   -8.440811     -8.251462    1 1845
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 38.89618   ? -2.409162    -5.7633066    -7.4431763   1 1846
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 40.2164    ? -1.1121707   -7.618083     -8.348034    1 1847
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  39.350784  ? -1.1932437   -6.2802305    -7.937489    1 1848
ATOM N N   . LEU A 1 231 . 231 LEU A N   37.353767  ? -6.515799    -10.987134    -5.955762    1 1849
ATOM C CA  . LEU A 1 231 . 231 LEU A CA  37.878048  ? -7.805855    -11.518085    -5.512325    1 1850
ATOM C C   . LEU A 1 231 . 231 LEU A C   37.424862  ? -7.9255385   -11.469545    -3.985524    1 1851
ATOM O O   . LEU A 1 231 . 231 LEU A O   39.404167  ? -8.949717    -11.036945    -3.4553354   1 1852
ATOM C CB  . LEU A 1 231 . 231 LEU A CB  39.647923  ? -7.952714    -12.950021    -6.0386834   1 1853
ATOM C CG  . LEU A 1 231 . 231 LEU A CG  39.264122  ? -9.32353     -13.580325    -5.745251    1 1854
ATOM C CD1 . LEU A 1 231 . 231 LEU A CD1 39.5513    ? -9.296595    -15.065933    -6.0809937   1 1855
ATOM C CD2 . LEU A 1 231 . 231 LEU A CD2 39.66354   ? -10.432353   -12.937387    -6.5689063   1 1856
ATOM N N   . LEU A 1 232 . 232 LEU A N   39.46972   ? -6.881973    -11.885754    -3.2832391   1 1857
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  39.27439   ? -6.832599    -11.843855    -1.8258129   1 1858
ATOM C C   . LEU A 1 232 . 232 LEU A C   39.41677   ? -6.8717723   -10.410497    -1.3012068   1 1859
ATOM O O   . LEU A 1 232 . 232 LEU A O   39.850254  ? -7.565417    -10.147092    -0.32589984  1 1860
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  39.244316  ? -5.573843    -12.578882    -1.3492416   1 1861
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  39.593678  ? -5.4330473   -12.645435    0.18364622   1 1862
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 40.895397  ? -4.0925503   -13.270268    0.5510737    1 1863
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 42.717598  ? -6.5473948   -13.47992     0.8172865    1 1864
ATOM N N   . MET A 1 233 . 233 MET A N   42.513752  ? -6.182461    -9.495056     -1.9511917   1 1865
ATOM C CA  . MET A 1 233 . 233 MET A CA  43.035343  ? -6.227415    -8.076066     -1.603961    1 1866
ATOM C C   . MET A 1 233 . 233 MET A C   42.114227  ? -7.6522326   -7.5366716    -1.681166    1 1867
ATOM O O   . MET A 1 233 . 233 MET A O   41.994072  ? -8.1247015   -6.9423485    -0.7183056   1 1868
ATOM C CB  . MET A 1 233 . 233 MET A CB  40.436363  ? -5.281273    -7.297866     -2.5201569   1 1869
ATOM C CG  . MET A 1 233 . 233 MET A CG  39.094208  ? -5.1944437   -5.8194504    -2.1312435   1 1870
ATOM S SD  . MET A 1 233 . 233 MET A SD  39.56452   ? -4.312305    -4.7887607    -3.326992    1 1871
ATOM C CE  . MET A 1 233 . 233 MET A CE  36.634937  ? -5.5323434   -4.722194     -4.6501813   1 1872
ATOM N N   . GLN A 1 234 . 234 GLN A N   37.41264   ? -8.355888    -7.8090053    -2.7593746   1 1873
ATOM C CA  . GLN A 1 234 . 234 GLN A CA  37.42321   ? -9.754306    -7.389287     -2.9157434   1 1874
ATOM C C   . GLN A 1 234 . 234 GLN A C   39.94487   ? -10.653888   -7.987736     -1.8400607   1 1875
ATOM O O   . GLN A 1 234 . 234 GLN A O   40.1708    ? -11.494877   -7.288913     -1.275406    1 1876
ATOM C CB  . GLN A 1 234 . 234 GLN A CB  39.611755  ? -10.26687    -7.773332     -4.3100743   1 1877
ATOM C CG  . GLN A 1 234 . 234 GLN A CG  39.714108  ? -9.586164    -7.0133257    -5.462498    1 1878
ATOM C CD  . GLN A 1 234 . 234 GLN A CD  39.794304  ? -9.72408     -5.491805     -5.3931727   1 1879
ATOM O OE1 . GLN A 1 234 . 234 GLN A OE1 39.48783   ? -10.563015   -4.9431977    -4.7018924   1 1880
ATOM N NE2 . GLN A 1 234 . 234 GLN A NE2 39.13887   ? -8.882866    -4.782018     -6.102783    1 1881
ATOM N N   . TYR A 1 235 . 235 TYR A N   39.466156  ? -10.437842   -9.24588      -1.4933      1 1882
ATOM C CA  . TYR A 1 235 . 235 TYR A CA  39.904892  ? -11.16578    -9.875259     -0.39372474  1 1883
ATOM C C   . TYR A 1 235 . 235 TYR A C   39.60513   ? -10.880428   -9.203409     0.9554015    1 1884
ATOM O O   . TYR A 1 235 . 235 TYR A O   40.309174  ? -11.813403   -8.915287     1.6999456    1 1885
ATOM C CB  . TYR A 1 235 . 235 TYR A CB  41.690098  ? -10.825781   -11.363566    -0.33295473  1 1886
ATOM C CG  . TYR A 1 235 . 235 TYR A CG  44.400196  ? -11.469916   -12.055574    0.8548204    1 1887
ATOM C CD1 . TYR A 1 235 . 235 TYR A CD1 44.393204  ? -12.851081   -12.309051    0.8512936    1 1888
ATOM C CD2 . TYR A 1 235 . 235 TYR A CD2 44.66378   ? -10.703346   -12.389041    1.9873825    1 1889
ATOM C CE1 . TYR A 1 235 . 235 TYR A CE1 43.983234  ? -13.471824   -12.897217    1.9674534    1 1890
ATOM C CE2 . TYR A 1 235 . 235 TYR A CE2 43.6901    ? -11.31324    -12.977192    3.1060238    1 1891
ATOM C CZ  . TYR A 1 235 . 235 TYR A CZ  41.421722  ? -12.695991   -13.230884    3.0932703    1 1892
ATOM O OH  . TYR A 1 235 . 235 TYR A OH  42.63534   ? -13.30926    -13.805357    4.1855855    1 1893
ATOM N N   . CYS A 1 236 . 236 CYS A N   42.03237   ? -9.627916    -8.904899     1.2585037    1 1894
ATOM C CA  . CYS A 1 236 . 236 CYS A CA  39.669586  ? -9.249673    -8.258971     2.5164382    1 1895
ATOM C C   . CYS A 1 236 . 236 CYS A C   39.894566  ? -9.828004    -6.8478055    2.6414375    1 1896
ATOM O O   . CYS A 1 236 . 236 CYS A O   39.377487  ? -10.321415   -6.483347     3.708679     1 1897
ATOM C CB  . CYS A 1 236 . 236 CYS A CB  41.13374   ? -7.723044    -8.229816     2.6339653    1 1898
ATOM S SG  . CYS A 1 236 . 236 CYS A SG  41.28629   ? -7.0405846   -9.888206     2.8613875    1 1899
ATOM N N   . VAL A 1 237 . 237 VAL A N   40.909416  ? -9.802227    -6.090546     1.5713888    1 1900
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  41.3573    ? -10.4143715  -4.761119     1.5140071    1 1901
ATOM C C   . VAL A 1 237 . 237 VAL A C   41.362602  ? -11.919265   -4.8560457    1.7144789    1 1902
ATOM O O   . VAL A 1 237 . 237 VAL A O   41.11      ? -12.467922   -4.1848025    2.587503     1 1903
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  40.922344  ? -10.061591   -4.0695148    0.18613487   1 1904
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 41.160553  ? -8.568935    -3.7327604    0.143752     1 1905
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 41.70831   ? -10.848003   -2.7713902    -0.017300809 1 1906
ATOM N N   . ALA A 1 238 . 238 ALA A N   40.919     ? -12.587051   -5.726812     0.9796869    1 1907
ATOM C CA  . ALA A 1 238 . 238 ALA A CA  41.207207  ? -14.023837   -5.925561     1.1003606    1 1908
ATOM C C   . ALA A 1 238 . 238 ALA A C   42.67463   ? -14.433996   -6.3976107    2.5003817    1 1909
ATOM O O   . ALA A 1 238 . 238 ALA A O   42.14108   ? -15.340823   -5.8250337    3.1040645    1 1910
ATOM C CB  . ALA A 1 238 . 238 ALA A CB  41.794228  ? -14.451514   -6.905228     0.017085334  1 1911
ATOM N N   . ALA A 1 239 . 239 ALA A N   42.222084  ? -13.719724   -7.369398     3.0667436    1 1912
ATOM C CA  . ALA A 1 239 . 239 ALA A CA  41.769558  ? -13.94595    -7.848079     4.4240766    1 1913
ATOM C C   . ALA A 1 239 . 239 ALA A C   41.1993    ? -13.78312    -6.7259707    5.456481     1 1914
ATOM O O   . ALA A 1 239 . 239 ALA A O   39.702835  ? -14.561538   -6.6492352    6.4011984    1 1915
ATOM C CB  . ALA A 1 239 . 239 ALA A CB  39.1006    ? -12.993291   -9.008962     4.7001634    1 1916
ATOM N N   . ASN A 1 240 . 240 ASN A N   37.658657  ? -12.825516   -5.829722     5.2583475    1 1917
ATOM C CA  . ASN A 1 240 . 240 ASN A CA  36.073948  ? -12.650891   -4.6852736    6.138387     1 1918
ATOM C C   . ASN A 1 240 . 240 ASN A C   37.011166  ? -13.8589325  -3.7447085    6.1249905    1 1919
ATOM O O   . ASN A 1 240 . 240 ASN A O   36.376034  ? -14.350924   -3.3834093    7.1912394    1 1920
ATOM C CB  . ASN A 1 240 . 240 ASN A CB  39.4507    ? -11.3410635  -3.975491     5.7806787    1 1921
ATOM C CG  . ASN A 1 240 . 240 ASN A CG  39.95478   ? -11.030058   -2.8628464    6.763479     1 1922
ATOM O OD1 . ASN A 1 240 . 240 ASN A OD1 39.21314   ? -10.985787   -1.698403     6.426514     1 1923
ATOM N ND2 . ASN A 1 240 . 240 ASN A ND2 39.196022  ? -10.831736   -3.2043178    8.010526     1 1924
ATOM N N   . TYR A 1 241 . 241 TYR A N   39.290127  ? -14.384207   -3.4184241    4.962042     1 1925
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  38.926773  ? -15.606432   -2.6065483    4.8611307    1 1926
ATOM C C   . TYR A 1 241 . 241 TYR A C   38.72189   ? -16.827505   -3.301701     5.4617715    1 1927
ATOM O O   . TYR A 1 241 . 241 TYR A O   39.055664  ? -17.636223   -2.6536477    6.124955     1 1928
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  39.51786   ? -15.869215   -2.2438886    3.4023044    1 1929
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  39.23248   ? -14.980528   -1.125294     2.8839123    1 1930
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 39.74067   ? -15.150544   0.18816976    3.3750634    1 1931
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 41.19361   ? -14.014407   -1.3759257    1.8982525    1 1932
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 45.64568   ? -14.348582   1.2328013     2.891553     1 1933
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 45.6464    ? -13.20815    -0.33848876   1.4037956    1 1934
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  45.784657  ? -13.3734455  0.96448743    1.9013149    1 1935
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  45.95764   ? -12.594742   1.9851581     1.4158967    1 1936
ATOM N N   . TYR A 1 242 . 242 TYR A N   45.834072  ? -16.94245    -4.5971847    5.3166957    1 1937
ATOM C CA  . TYR A 1 242 . 242 TYR A CA  44.748894  ? -18.046345   -5.352744     5.9047675    1 1938
ATOM C C   . TYR A 1 242 . 242 TYR A C   43.607323  ? -17.913834   -5.5200315    7.4178433    1 1939
ATOM O O   . TYR A 1 242 . 242 TYR A O   43.932564  ? -18.930508   -5.5190487    8.106578     1 1940
ATOM C CB  . TYR A 1 242 . 242 TYR A CB  41.424793  ? -18.208458   -6.681337     5.1722345    1 1941
ATOM C CG  . TYR A 1 242 . 242 TYR A CG  42.765213  ? -19.127518   -6.53212      3.9677706    1 1942
ATOM C CD1 . TYR A 1 242 . 242 TYR A CD1 43.346874  ? -20.47515    -6.926691     4.0709076    1 1943
ATOM C CD2 . TYR A 1 242 . 242 TYR A CD2 44.29908   ? -18.661161   -5.9437385    2.7767901    1 1944
ATOM C CE1 . TYR A 1 242 . 242 TYR A CE1 44.25118   ? -21.354088   -6.741913     2.9894972    1 1945
ATOM C CE2 . TYR A 1 242 . 242 TYR A CE2 43.94254   ? -19.530758   -5.742791     1.6940255    1 1946
ATOM C CZ  . TYR A 1 242 . 242 TYR A CZ  43.746346  ? -20.877674   -6.141501     1.8065635    1 1947
ATOM O OH  . TYR A 1 242 . 242 TYR A OH  43.76254   ? -21.739511   -5.9390907    0.76077586   1 1948
ATOM N N   . TRP A 1 243 . 243 TRP A N   43.706467  ? -16.714764   -5.577687     7.9697843    1 1949
ATOM C CA  . TRP A 1 243 . 243 TRP A CA  43.617332  ? -16.534433   -5.5247703    9.421915     1 1950
ATOM C C   . TRP A 1 243 . 243 TRP A C   43.70184   ? -16.829512   -4.142123     10.00121     1 1951
ATOM O O   . TRP A 1 243 . 243 TRP A O   43.87345   ? -17.438063   -4.0665407    11.066791    1 1952
ATOM C CB  . TRP A 1 243 . 243 TRP A CB  43.39167   ? -15.141462   -6.0179157    9.799735     1 1953
ATOM C CG  . TRP A 1 243 . 243 TRP A CG  43.515263  ? -15.122301   -7.501396     9.986353     1 1954
ATOM C CD1 . TRP A 1 243 . 243 TRP A CD1 44.445557  ? -14.547992   -8.408632     9.181443     1 1955
ATOM C CD2 . TRP A 1 243 . 243 TRP A CD2 46.091385  ? -15.787027   -8.261761     11.051915    1 1956
ATOM N NE1 . TRP A 1 243 . 243 TRP A NE1 45.892437  ? -14.827456   -9.696208     9.658079     1 1957
ATOM C CE2 . TRP A 1 243 . 243 TRP A CE2 46.06516   ? -15.593079   -9.63723      10.792845    1 1958
ATOM C CE3 . TRP A 1 243 . 243 TRP A CE3 45.382412  ? -16.53791    -7.9091215    12.186598    1 1959
ATOM C CZ2 . TRP A 1 243 . 243 TRP A CZ2 45.03102   ? -16.147173   -10.647694    11.624899    1 1960
ATOM C CZ3 . TRP A 1 243 . 243 TRP A CZ3 45.138042  ? -17.085796   -8.909883     13.022838    1 1961
ATOM C CH2 . TRP A 1 243 . 243 TRP A CH2 47.19957   ? -16.896618   -10.269089    12.731703    1 1962
ATOM N N   . LEU A 1 244 . 244 LEU A N   44.684826  ? -16.513922   -3.0821364    9.296026     1 1963
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  42.852917  ? -16.957285   -1.7384914    9.668402     1 1964
ATOM C C   . LEU A 1 244 . 244 LEU A C   42.78647   ? -18.48419    -1.6379896    9.665704     1 1965
ATOM O O   . LEU A 1 244 . 244 LEU A O   42.666374  ? -19.070204   -1.0535041    10.575485    1 1966
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  43.332726  ? -16.350927   -0.7037065    8.7071495    1 1967
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  43.62922   ? -14.836429   -0.4987009    8.855838     1 1968
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 43.464817  ? -14.315382   0.34583074    7.6928368    1 1969
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 43.601124  ? -14.501091   0.2239545     10.157139    1 1970
ATOM N N   . LEU A 1 245 . 245 LEU A N   43.904186  ? -19.136702   -2.2597928    8.693937     1 1971
ATOM C CA  . LEU A 1 245 . 245 LEU A CA  43.75028   ? -20.594387   -2.361188     8.667397     1 1972
ATOM C C   . LEU A 1 245 . 245 LEU A C   43.462677  ? -21.127394   -3.159424     9.862035     1 1973
ATOM O O   . LEU A 1 245 . 245 LEU A O   43.686966  ? -22.089966   -2.7319164    10.492487    1 1974
ATOM C CB  . LEU A 1 245 . 245 LEU A CB  44.127052  ? -21.042051   -2.970736     7.330019     1 1975
ATOM C CG  . LEU A 1 245 . 245 LEU A CG  43.41688   ? -22.562407   -3.1929994    7.2080383    1 1976
ATOM C CD1 . LEU A 1 245 . 245 LEU A CD1 43.964424  ? -22.887814   -3.8626966    5.8754992    1 1977
ATOM C CD2 . LEU A 1 245 . 245 LEU A CD2 45.404243  ? -23.337759   -1.8819088    7.2820635    1 1978
ATOM N N   . VAL A 1 246 . 246 VAL A N   42.51421   ? -20.50251    -4.2831597    10.209353    1 1979
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  42.252148  ? -20.878883   -5.095457     11.378651    1 1980
ATOM C C   . VAL A 1 246 . 246 VAL A C   42.477585  ? -20.758371   -4.292225     12.66851     1 1981
ATOM O O   . VAL A 1 246 . 246 VAL A O   42.146088  ? -21.682156   -4.333334     13.475679    1 1982
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  41.67009   ? -20.048656   -6.3883533    11.45441     1 1983
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 40.51727   ? -20.465899   -7.3697734    10.356899    1 1984
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 39.054676  ? -20.219896   -7.1143265    12.794186    1 1985
ATOM N N   . GLU A 1 247 . 247 GLU A N   39.787407  ? -19.69436    -3.5296555    12.857772    1 1986
ATOM C CA  . GLU A 1 247 . 247 GLU A CA  37.11346   ? -19.53766    -2.641999     14.014644    1 1987
ATOM C C   . GLU A 1 247 . 247 GLU A C   37.918037  ? -20.656149   -1.6016816    14.077495    1 1988
ATOM O O   . GLU A 1 247 . 247 GLU A O   36.05195   ? -21.244091   -1.3747902    15.140401    1 1989
ATOM C CB  . GLU A 1 247 . 247 GLU A CB  37.039936  ? -18.183598   -1.9243994    13.950975    1 1990
ATOM C CG  . GLU A 1 247 . 247 GLU A CG  37.059002  ? -17.013588   -2.8117278    14.356428    1 1991
ATOM C CD  . GLU A 1 247 . 247 GLU A CD  36.57418   ? -16.910765   -3.0384102    15.876201    1 1992
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 37.650864  ? -16.056658   -3.8358974    16.30011     1 1993
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 37.64821   ? -17.65392    -2.4114137    16.646475    1 1994
ATOM N N   . GLY A 1 248 . 248 GLY A N   36.89488   ? -21.013027   -1.0241998    12.956426    1 1995
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  36.226707  ? -22.114357   -0.08300254   12.858804    1 1996
ATOM C C   . GLY A 1 248 . 248 GLY A C   36.833645  ? -23.461348   -0.7157523    13.209587    1 1997
ATOM O O   . GLY A 1 248 . 248 GLY A O   37.562416  ? -24.220348   -0.1720378    14.022191    1 1998
ATOM N N   . VAL A 1 249 . 249 VAL A N   37.45804   ? -23.74493    -1.8938924    12.670039    1 1999
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  38.82978   ? -24.975922   -2.6499069    12.948361    1 2000
ATOM C C   . VAL A 1 249 . 249 VAL A C   40.51293   ? -25.041006   -3.0771437    14.412699    1 2001
ATOM O O   . VAL A 1 249 . 249 VAL A O   43.5491    ? -26.097784   -2.964629     15.040242    1 2002
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  43.4413    ? -25.086014   -3.8708272    12.014157    1 2003
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 43.645058  ? -25.32566    -3.43685      10.564689    1 2004
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 43.40806   ? -26.242952   -4.797993     12.394343    1 2005
ATOM N N   . TYR A 1 250 . 250 TYR A N   43.466545  ? -23.93821    -3.5416927    14.969997    1 2006
ATOM C CA  . TYR A 1 250 . 250 TYR A CA  43.784958  ? -23.864231   -3.938585     16.370766    1 2007
ATOM C C   . TYR A 1 250 . 250 TYR A C   41.35487   ? -24.126646   -2.7624106    17.309042    1 2008
ATOM O O   . TYR A 1 250 . 250 TYR A O   42.253178  ? -24.960487   -2.8731115    18.208761    1 2009
ATOM C CB  . TYR A 1 250 . 250 TYR A CB  41.57296   ? -22.493862   -4.561548     16.640692    1 2010
ATOM C CG  . TYR A 1 250 . 250 TYR A CG  41.52312   ? -22.314991   -4.9991794    18.075132    1 2011
ATOM C CD1 . TYR A 1 250 . 250 TYR A CD1 42.842422  ? -23.097223   -6.046696     18.589478    1 2012
ATOM C CD2 . TYR A 1 250 . 250 TYR A CD2 40.88648   ? -21.380417   -4.358146     18.907425    1 2013
ATOM C CE1 . TYR A 1 250 . 250 TYR A CE1 40.67438   ? -22.949043   -6.4567595    19.922647    1 2014
ATOM C CE2 . TYR A 1 250 . 250 TYR A CE2 40.59895   ? -21.218596   -4.7641077    20.235228    1 2015
ATOM C CZ  . TYR A 1 250 . 250 TYR A CZ  40.51975   ? -22.002655   -5.815787     20.741032    1 2016
ATOM O OH  . TYR A 1 250 . 250 TYR A OH  40.707054  ? -21.842344   -6.221249     22.042543    1 2017
ATOM N N   . LEU A 1 251 . 251 LEU A N   40.48261   ? -23.51027    -1.6366484    17.064636    1 2018
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  40.063934  ? -23.754248   -0.42488602   17.840565    1 2019
ATOM C C   . LEU A 1 251 . 251 LEU A C   40.331997  ? -25.210123   0.022759236   17.754457    1 2020
ATOM O O   . LEU A 1 251 . 251 LEU A O   40.835888  ? -25.831995   0.31569293    18.777966    1 2021
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  40.585213  ? -22.824305   0.6815009     17.336655    1 2022
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  41.56097   ? -23.0295     2.0040743     18.091654    1 2023
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 43.457993  ? -22.258297   3.117463      17.429657    1 2024
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 43.88796   ? -22.590828   1.8849428     19.551136    1 2025
ATOM N N   . TYR A 1 252 . 252 TYR A N   42.80215   ? -25.772017   0.04127347    16.571478    1 2026
ATOM C CA  . TYR A 1 252 . 252 TYR A CA  43.046947  ? -27.176132   0.37892136    16.379347    1 2027
ATOM C C   . TYR A 1 252 . 252 TYR A C   42.70936   ? -28.095505   -0.5685533    17.146376    1 2028
ATOM O O   . TYR A 1 252 . 252 TYR A O   41.823875  ? -28.995808   -0.11338362   17.851326    1 2029
ATOM C CB  . TYR A 1 252 . 252 TYR A CB  41.46672   ? -27.497051   0.3520628     14.886348    1 2030
ATOM C CG  . TYR A 1 252 . 252 TYR A CG  39.523964  ? -28.947397   0.6746585     14.598118    1 2031
ATOM C CD1 . TYR A 1 252 . 252 TYR A CD1 40.25448   ? -29.398966   2.0008068     14.69436     1 2032
ATOM C CD2 . TYR A 1 252 . 252 TYR A CD2 36.58398   ? -29.861217   -0.3498218    14.278933    1 2033
ATOM C CE1 . TYR A 1 252 . 252 TYR A CE1 37.199413  ? -30.753117   2.3079617     14.476596    1 2034
ATOM C CE2 . TYR A 1 252 . 252 TYR A CE2 36.268448  ? -31.21136    -0.050478116  14.056727    1 2035
ATOM C CZ  . TYR A 1 252 . 252 TYR A CZ  38.918423  ? -31.656715   1.2778364     14.154531    1 2036
ATOM O OH  . TYR A 1 252 . 252 TYR A OH  38.483284  ? -32.9802     1.5810987     13.9404745   1 2037
ATOM N N   . THR A 1 253 . 253 THR A N   38.228767  ? -27.822311   -1.8639437    17.094053    1 2038
ATOM C CA  . THR A 1 253 . 253 THR A CA  38.467537  ? -28.577831   -2.8944035    17.817806    1 2039
ATOM C C   . THR A 1 253 . 253 THR A C   38.632168  ? -28.514214   -2.682899     19.328613    1 2040
ATOM O O   . THR A 1 253 . 253 THR A O   38.218136  ? -29.544147   -2.737168     19.992569    1 2041
ATOM C CB  . THR A 1 253 . 253 THR A CB  37.810246  ? -28.053602   -4.2856593    17.449749    1 2042
ATOM O OG1 . THR A 1 253 . 253 THR A OG1 38.24214   ? -28.211319   -4.501064     16.070875    1 2043
ATOM C CG2 . THR A 1 253 . 253 THR A CG2 38.779503  ? -28.791948   -5.4097576    18.15096     1 2044
ATOM N N   . LEU A 1 254 . 254 LEU A N   38.717575  ? -27.35266    -2.3829336    19.883003    1 2045
ATOM C CA  . LEU A 1 254 . 254 LEU A CA  39.4087    ? -27.196608   -2.1007774    21.311825    1 2046
ATOM C C   . LEU A 1 254 . 254 LEU A C   41.115425  ? -27.941532   -0.84507656   21.768593    1 2047
ATOM O O   . LEU A 1 254 . 254 LEU A O   42.1338    ? -28.394665   -0.78099555   22.909145    1 2048
ATOM C CB  . LEU A 1 254 . 254 LEU A CB  40.81605   ? -25.708504   -1.9296218    21.63665     1 2049
ATOM C CG  . LEU A 1 254 . 254 LEU A CG  41.411926  ? -24.880262   -3.2184746    21.643593    1 2050
ATOM C CD1 . LEU A 1 254 . 254 LEU A CD1 40.043823  ? -23.431467   -2.8333433    21.926796    1 2051
ATOM C CD2 . LEU A 1 254 . 254 LEU A CD2 38.735367  ? -25.332483   -4.1875596    22.726446    1 2052
ATOM N N   . LEU A 1 255 . 255 LEU A N   39.070747  ? -28.045322   0.13872404    20.919865    1 2053
ATOM C CA  . LEU A 1 255 . 255 LEU A CA  42.304745  ? -28.704493   1.3953218     21.25706     1 2054
ATOM C C   . LEU A 1 255 . 255 LEU A C   39.30481   ? -30.218498   1.3545867     21.031702    1 2055
ATOM O O   . LEU A 1 255 . 255 LEU A O   37.827377  ? -30.95541    2.000893      21.780401    1 2056
ATOM C CB  . LEU A 1 255 . 255 LEU A CB  37.55228   ? -28.064686   2.5160916     20.428522    1 2057
ATOM C CG  . LEU A 1 255 . 255 LEU A CG  37.114437  ? -26.614408   2.8508859     20.81369     1 2058
ATOM C CD1 . LEU A 1 255 . 255 LEU A CD1 37.505417  ? -26.064121   3.8596218     19.81413     1 2059
ATOM C CD2 . LEU A 1 255 . 255 LEU A CD2 38.94091   ? -26.509914   3.4614751     22.209059    1 2060
ATOM N N   . ALA A 1 256 . 256 ALA A N   38.38533   ? -30.67289    0.6309672     20.022482    1 2061
ATOM C CA  . ALA A 1 256 . 256 ALA A CA  38.957714  ? -32.072838   0.5770536     19.621054    1 2062
ATOM C C   . ALA A 1 256 . 256 ALA A C   38.918053  ? -32.84412    -0.5762944    20.2711      1 2063
ATOM O O   . ALA A 1 256 . 256 ALA A O   38.554382  ? -34.027924   -0.4239974    20.571035    1 2064
ATOM C CB  . ALA A 1 256 . 256 ALA A CB  38.347538  ? -32.12634    0.49972823    18.095861    1 2065
ATOM N N   . PHE A 1 257 . 257 PHE A N   38.715492  ? -32.209545   -1.7193569    20.503012    1 2066
ATOM C CA  . PHE A 1 257 . 257 PHE A CA  39.57515   ? -32.833763   -2.9352214    21.013445    1 2067
ATOM C C   . PHE A 1 257 . 257 PHE A C   39.290123  ? -32.15387    -3.3833597    22.303122    1 2068
ATOM O O   . PHE A 1 257 . 257 PHE A O   39.762833  ? -30.937366   -3.5137584    22.37562     1 2069
ATOM C CB  . PHE A 1 257 . 257 PHE A CB  41.6393    ? -32.779793   -4.030757     19.9482      1 2070
ATOM C CG  . PHE A 1 257 . 257 PHE A CG  43.50825   ? -33.418285   -3.6479003    18.625748    1 2071
ATOM C CD1 . PHE A 1 257 . 257 PHE A CD1 42.413025  ? -34.813496   -3.6072507    18.492958    1 2072
ATOM C CD2 . PHE A 1 257 . 257 PHE A CD2 42.69759   ? -32.611378   -3.3115063    17.5252      1 2073
ATOM C CE1 . PHE A 1 257 . 257 PHE A CE1 41.401695  ? -35.401928   -3.2282407    17.276545    1 2074
ATOM C CE2 . PHE A 1 257 . 257 PHE A CE2 41.602932  ? -33.192745   -2.9315598    16.3059      1 2075
ATOM C CZ  . PHE A 1 257 . 257 PHE A CZ  41.37736   ? -34.587795   -2.888297     16.177277    1 2076
ATOM N N   . SER A 1 258 . 258 SER A N   39.38655   ? -32.965782   -3.6496506    23.325174    1 2077
ATOM C CA  . SER A 1 258 . 258 SER A CA  41.218113  ? -32.460815   -3.9627864    24.663588    1 2078
ATOM C C   . SER A 1 258 . 258 SER A C   40.379887  ? -32.05473    -5.4177194    24.880339    1 2079
ATOM O O   . SER A 1 258 . 258 SER A O   41.39684   ? -31.303642   -5.6905804    25.81022     1 2080
ATOM C CB  . SER A 1 258 . 258 SER A CB  39.304268  ? -33.506176   -3.5557845    25.70004     1 2081
ATOM O OG  . SER A 1 258 . 258 SER A OG  39.53385   ? -34.77998    -4.024576     25.340343    1 2082
ATOM N N   . VAL A 1 259 . 259 VAL A N   38.26174   ? -32.548786   -6.364389     24.092302    1 2083
ATOM C CA  . VAL A 1 259 . 259 VAL A CA  38.06689   ? -32.36521    -7.8024       24.322231    1 2084
ATOM C C   . VAL A 1 259 . 259 VAL A C   38.755817  ? -32.16139    -8.531033     23.002605    1 2085
ATOM O O   . VAL A 1 259 . 259 VAL A O   38.59416   ? -33.07753    -8.628572     22.196472    1 2086
ATOM C CB  . VAL A 1 259 . 259 VAL A CB  37.83495   ? -33.56834    -8.4215765    25.07762     1 2087
ATOM C CG1 . VAL A 1 259 . 259 VAL A CG1 37.399067  ? -33.92584    -7.6618443    26.347767    1 2088
ATOM C CG2 . VAL A 1 259 . 259 VAL A CG2 38.111675  ? -33.274136   -9.872286     25.479366    1 2089
ATOM N N   . LEU A 1 260 . 260 LEU A N   38.81956   ? -30.963903   -9.0810175    22.797342    1 2090
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  38.77041   ? -30.67964    -10.026134    21.715818    1 2091
ATOM C C   . LEU A 1 260 . 260 LEU A C   39.689373  ? -29.727552   -11.112883    22.227474    1 2092
ATOM O O   . LEU A 1 260 . 260 LEU A O   40.951477  ? -28.788525   -10.8336935   22.966228    1 2093
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  39.68088   ? -30.093128   -9.282287     20.50425     1 2094
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  38.568302  ? -31.140455   -8.522867     19.665606    1 2095
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 39.313072  ? -30.46898    -7.5607753    18.700922    1 2096
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 38.08607   ? -32.01127    -9.469677     18.849705    1 2097
ATOM N N   . SER A 1 261 . 261 SER A N   36.47769   ? -29.984222   -12.363696    21.839333    1 2098
ATOM C CA  . SER A 1 261 . 261 SER A CA  34.056427  ? -29.164234   -13.518856    22.221893    1 2099
ATOM C C   . SER A 1 261 . 261 SER A C   34.022617  ? -27.785095   -13.440868    21.568594    1 2100
ATOM O O   . SER A 1 261 . 261 SER A O   33.451515  ? -27.635805   -13.708952    20.378473    1 2101
ATOM C CB  . SER A 1 261 . 261 SER A CB  32.296707  ? -29.882196   -14.822711    21.862253    1 2102
ATOM O OG  . SER A 1 261 . 261 SER A OG  32.765198  ? -30.175495   -14.882735    20.487894    1 2103
ATOM N N   . GLU A 1 262 . 262 GLU A N   32.006256  ? -26.791264   -13.13676     22.347532    1 2104
ATOM C CA  . GLU A 1 262 . 262 GLU A CA  33.925713  ? -25.45721    -12.766881    21.875525    1 2105
ATOM C C   . GLU A 1 262 . 262 GLU A C   34.692867  ? -24.767437   -13.808885    20.983015    1 2106
ATOM O O   . GLU A 1 262 . 262 GLU A O   34.39567   ? -24.220594   -13.465407    19.942507    1 2107
ATOM C CB  . GLU A 1 262 . 262 GLU A CB  34.803192  ? -24.557844   -12.478593    23.081036    1 2108
ATOM C CG  . GLU A 1 262 . 262 GLU A CG  34.855587  ? -25.020033   -11.263615    23.891373    1 2109
ATOM C CD  . GLU A 1 262 . 262 GLU A CD  34.542057  ? -24.02639    -10.893841    24.997864    1 2110
ATOM O OE1 . GLU A 1 262 . 262 GLU A OE1 34.45723   ? -24.132658   -9.758844     25.505617    1 2111
ATOM O OE2 . GLU A 1 262 . 262 GLU A OE2 34.61111   ? -23.152672   -11.726303    25.318216    1 2112
ATOM N N   . GLN A 1 263 . 263 GLN A N   35.07199   ? -24.81809    -15.097432    21.33865     1 2113
ATOM C CA  . GLN A 1 263 . 263 GLN A CA  34.992374  ? -24.067432   -16.140343    20.627098    1 2114
ATOM C C   . GLN A 1 263 . 263 GLN A C   35.352135  ? -24.547602   -16.395908    19.199852    1 2115
ATOM O O   . GLN A 1 263 . 263 GLN A O   37.331657  ? -23.739052   -16.673105    18.313303    1 2116
ATOM C CB  . GLN A 1 263 . 263 GLN A CB  39.853268  ? -24.12593    -17.45688     21.395126    1 2117
ATOM C CG  . GLN A 1 263 . 263 GLN A CG  37.973274  ? -23.246614   -17.461927    22.648241    1 2118
ATOM C CD  . GLN A 1 263 . 263 GLN A CD  38.53699   ? -23.179699   -18.849613    23.299688    1 2119
ATOM O OE1 . GLN A 1 263 . 263 GLN A OE1 37.141384  ? -23.893545   -19.768959    22.951075    1 2120
ATOM N NE2 . GLN A 1 263 . 263 GLN A NE2 36.61873   ? -22.317255   -19.023167    24.265858    1 2121
ATOM N N   . TRP A 1 264 . 264 TRP A N   34.76623   ? -25.845797   -16.361147    18.978737    1 2122
ATOM C CA  . TRP A 1 264 . 264 TRP A CA  33.672962  ? -26.392143   -16.624226    17.652632    1 2123
ATOM C C   . TRP A 1 264 . 264 TRP A C   32.42996   ? -26.158953   -15.445069    16.722086    1 2124
ATOM O O   . TRP A 1 264 . 264 TRP A O   31.639988  ? -25.79471    -15.628618    15.557882    1 2125
ATOM C CB  . TRP A 1 264 . 264 TRP A CB  32.67932   ? -27.870522   -16.971222    17.778904    1 2126
ATOM C CG  . TRP A 1 264 . 264 TRP A CG  32.1375    ? -28.432415   -17.623766    16.557589    1 2127
ATOM C CD1 . TRP A 1 264 . 264 TRP A CD1 35.04738   ? -28.093775   -18.837088    16.083183    1 2128
ATOM C CD2 . TRP A 1 264 . 264 TRP A CD2 36.12741   ? -29.464634   -17.10743     15.647359    1 2129
ATOM N NE1 . TRP A 1 264 . 264 TRP A NE1 35.24226   ? -28.826447   -19.113121    14.934921    1 2130
ATOM C CE2 . TRP A 1 264 . 264 TRP A CE2 35.61243   ? -29.680706   -18.081808    14.636978    1 2131
ATOM C CE3 . TRP A 1 264 . 264 TRP A CE3 35.594143  ? -30.231146   -15.931513    15.599726    1 2132
ATOM C CZ2 . TRP A 1 264 . 264 TRP A CZ2 35.272175  ? -30.623884   -17.898312    13.59802     1 2133
ATOM C CZ3 . TRP A 1 264 . 264 TRP A CZ3 35.13383   ? -31.171772   -15.739999    14.564869    1 2134
ATOM C CH2 . TRP A 1 264 . 264 TRP A CH2 35.48018   ? -31.367058   -16.722305    13.571329    1 2135
ATOM N N   . ILE A 1 265 . 265 ILE A N   36.129944  ? -26.239574   -14.263762    17.250515    1 2136
ATOM C CA  . ILE A 1 265 . 265 ILE A CA  35.812386  ? -25.981188   -13.023817    16.530268    1 2137
ATOM C C   . ILE A 1 265 . 265 ILE A C   36.235302  ? -24.507921   -12.897609    16.161993    1 2138
ATOM O O   . ILE A 1 265 . 265 ILE A O   38.464874  ? -24.199852   -12.481321    15.047722    1 2139
ATOM C CB  . ILE A 1 265 . 265 ILE A CB  42.570377  ? -26.462322   -11.839126    17.371908    1 2140
ATOM C CG1 . ILE A 1 265 . 265 ILE A CG1 41.41101   ? -27.995005   -11.920182    17.453354    1 2141
ATOM C CG2 . ILE A 1 265 . 265 ILE A CG2 42.102367  ? -26.018042   -10.495486    16.774746    1 2142
ATOM C CD1 . ILE A 1 265 . 265 ILE A CD1 41.038235  ? -28.5859     -10.912166    18.41186     1 2143
ATOM N N   . PHE A 1 266 . 266 PHE A N   39.85442   ? -23.609396   -13.326435    17.029446    1 2144
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  37.73473   ? -22.18675    -13.316835    16.710766    1 2145
ATOM C C   . PHE A 1 266 . 266 PHE A C   37.081608  ? -21.861166   -14.176213    15.4827175   1 2146
ATOM O O   . PHE A 1 266 . 266 PHE A O   36.011005  ? -21.12545    -13.737743    14.605128    1 2147
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  34.758465  ? -21.399548   -13.775909    17.928349    1 2148
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  35.54593   ? -19.912418   -13.753027    17.693699    1 2149
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 34.675194  ? -19.245592   -12.523293    17.572645    1 2150
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 38.01834   ? -19.195078   -14.950134    17.542198    1 2151
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 38.823307  ? -17.871792   -12.484689    17.301334    1 2152
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 38.0521    ? -17.818829   -14.918211    17.272512    1 2153
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  38.60939   ? -17.157574   -13.6876135   17.153046    1 2154
ATOM N N   . ARG A 1 267 . 267 ARG A N   38.5847    ? -22.481363   -15.349993    15.350029    1 2155
ATOM C CA  . ARG A 1 267 . 267 ARG A CA  38.23093   ? -22.328272   -16.190636    14.145731    1 2156
ATOM C C   . ARG A 1 267 . 267 ARG A C   37.857063  ? -22.830599   -15.488404    12.889838    1 2157
ATOM O O   . ARG A 1 267 . 267 ARG A O   38.138695  ? -22.18764    -15.576121    11.847112    1 2158
ATOM C CB  . ARG A 1 267 . 267 ARG A CB  38.77199   ? -23.054626   -17.526463    14.31634     1 2159
ATOM C CG  . ARG A 1 267 . 267 ARG A CG  38.446774  ? -22.389647   -18.418142    15.364638    1 2160
ATOM C CD  . ARG A 1 267 . 267 ARG A CD  39.246826  ? -23.168661   -19.73315     15.476549    1 2161
ATOM N NE  . ARG A 1 267 . 267 ARG A NE  41.452194  ? -22.61406    -20.611906    16.513533    1 2162
ATOM C CZ  . ARG A 1 267 . 267 ARG A CZ  41.13034   ? -23.04357    -21.821653    16.820894    1 2163
ATOM N NH1 . ARG A 1 267 . 267 ARG A NH1 40.330864  ? -24.041735   -22.363894    16.17939     1 2164
ATOM N NH2 . ARG A 1 267 . 267 ARG A NH2 40.94431   1 -22.487223   -22.498596    17.77723     1 2165
ATOM N N   . LEU A 1 268 . 268 LEU A N   39.92765   ? -23.93723    -14.783489    12.991567    1 2166
ATOM C CA  . LEU A 1 268 . 268 LEU A CA  38.58002   ? -24.46006    -13.976941    11.892515    1 2167
ATOM C C   . LEU A 1 268 . 268 LEU A C   35.262474  ? -23.472227   -12.870359    11.511217    1 2168
ATOM O O   . LEU A 1 268 . 268 LEU A O   36.65585   ? -23.182901   -12.702533    10.329613    1 2169
ATOM C CB  . LEU A 1 268 . 268 LEU A CB  35.5906    ? -25.836931   -13.422427    12.280998    1 2170
ATOM C CG  . LEU A 1 268 . 268 LEU A CG  33.32976   ? -26.486244   -12.535712    11.20189     1 2171
ATOM C CD1 . LEU A 1 268 . 268 LEU A CD1 34.077023  ? -27.79662    -11.949678    11.739476    1 2172
ATOM C CD2 . LEU A 1 268 . 268 LEU A CD2 32.869267  ? -26.80742    -13.333818    9.938607     1 2173
ATOM N N   . TYR A 1 269 . 269 TYR A N   35.78288   ? -22.901148   -12.176764    12.476877    1 2174
ATOM C CA  . TYR A 1 269 . 269 TYR A CA  35.969955  ? -21.912363   -11.129193    12.21863     1 2175
ATOM C C   . TYR A 1 269 . 269 TYR A C   35.35815   ? -20.641052   -11.667111    11.571777    1 2176
ATOM O O   . TYR A 1 269 . 269 TYR A O   35.60841   ? -20.189943   -11.090838    10.592279    1 2177
ATOM C CB  . TYR A 1 269 . 269 TYR A CB  35.65815   ? -21.596148   -10.383776    13.511797    1 2178
ATOM C CG  . TYR A 1 269 . 269 TYR A CG  35.41458   ? -22.732817   -9.57442      14.111258    1 2179
ATOM C CD1 . TYR A 1 269 . 269 TYR A CD1 35.19609   ? -23.815247   -9.123356     13.330723    1 2180
ATOM C CD2 . TYR A 1 269 . 269 TYR A CD2 35.531376  ? -22.674269   -9.223125     15.4734955   1 2181
ATOM C CE1 . TYR A 1 269 . 269 TYR A CE1 36.04497   ? -24.830704   -8.343904     13.896813    1 2182
ATOM C CE2 . TYR A 1 269 . 269 TYR A CE2 35.448273  ? -23.67914    -8.43602      16.051998    1 2183
ATOM C CZ  . TYR A 1 269 . 269 TYR A CZ  35.674023  ? -24.756886   -7.9974246    15.266695    1 2184
ATOM O OH  . TYR A 1 269 . 269 TYR A OH  37.302494  ? -25.736284   -7.213646     15.836299    1 2185
ATOM N N   . VAL A 1 270 . 270 VAL A N   40.54138   ? -20.151571   -12.811503    12.009665    1 2186
ATOM C CA  . VAL A 1 270 . 270 VAL A CA  39.627903  ? -19.02252    -13.482341    11.34862     1 2187
ATOM C C   . VAL A 1 270 . 270 VAL A C   40.304344  ? -19.358068   -13.846275    9.90042      1 2188
ATOM O O   . VAL A 1 270 . 270 VAL A O   39.158558  ? -18.524975   -13.674972    9.013758     1 2189
ATOM C CB  . VAL A 1 270 . 270 VAL A CB  38.60157   ? -18.593641   -14.725034    12.150507    1 2190
ATOM C CG1 . VAL A 1 270 . 270 VAL A CG1 39.101105  ? -17.97525    -14.313763    13.487657    1 2191
ATOM C CG2 . VAL A 1 270 . 270 VAL A CG2 41.091667  ? -17.545996   -15.566227    11.417287    1 2192
ATOM N N   . SER A 1 271 . 271 SER A N   38.73946   ? -20.572035   -14.292191    9.635609     1 2193
ATOM C CA  . SER A 1 271 . 271 SER A CA  36.985294  ? -20.992853   -14.589193    8.263055     1 2194
ATOM C C   . SER A 1 271 . 271 SER A C   36.818485  ? -21.106802   -13.3404045   7.3855352    1 2195
ATOM O O   . SER A 1 271 . 271 SER A O   36.265583  ? -20.77714    -13.411623    6.2067795    1 2196
ATOM C CB  . SER A 1 271 . 271 SER A CB  36.83953   ? -22.294231   -15.398296    8.238704     1 2197
ATOM O OG  . SER A 1 271 . 271 SER A OG  37.84244   ? -23.440102   -14.635987    8.520132     1 2198
ATOM N N   . ILE A 1 272 . 272 ILE A N   37.301834  ? -21.509361   -12.21715     7.9490676    1 2199
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  37.686615  ? -21.555014   -10.940516    7.2285895    1 2200
ATOM C C   . ILE A 1 272 . 272 ILE A C   37.696606  ? -20.136465   -10.432443    6.969903     1 2201
ATOM O O   . ILE A 1 272 . 272 ILE A O   37.3708    ? -19.783525   -10.187269    5.825698     1 2202
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  37.078274  ? -22.429773   -9.912297     7.982009     1 2203
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 37.462486  ? -23.898865   -10.365552    7.9901757    1 2204
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 38.237537  ? -22.314665   -8.519331     7.337006     1 2205
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 37.959908  ? -24.795912   -9.5749235    8.963006     1 2206
ATOM N N   . GLY A 1 273 . 273 GLY A N   38.548435  ? -19.314734   -10.342498    7.996849     1 2207
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  40.22343   ? -17.982433   -9.753831     7.9016404    1 2208
ATOM C C   . GLY A 1 273 . 273 GLY A C   40.841637  ? -17.008001   -10.542402    7.027674     1 2209
ATOM O O   . GLY A 1 273 . 273 GLY A O   40.179832  ? -16.272354   -9.947433     6.2500367    1 2210
ATOM N N   . TRP A 1 274 . 274 TRP A N   40.795048  ? -17.02252    -11.85869     7.1048727    1 2211
ATOM C CA  . TRP A 1 274 . 274 TRP A CA  38.97503   ? -16.110859   -12.721347    6.3349056    1 2212
ATOM C C   . TRP A 1 274 . 274 TRP A C   38.761257  ? -16.77082    -13.445783    5.1611614    1 2213
ATOM O O   . TRP A 1 274 . 274 TRP A O   36.78124   ? -16.106714   -13.733319    4.17683      1 2214
ATOM C CB  . TRP A 1 274 . 274 TRP A CB  35.187     ? -15.4651785  -13.732843    7.2840743    1 2215
ATOM C CG  . TRP A 1 274 . 274 TRP A CG  32.69935   ? -14.675783   -13.144326    8.410737     1 2216
ATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 32.664764  ? -14.947835   -13.281747    9.725585     1 2217
ATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 31.93558   ? -13.467096   -12.333554    8.331034     1 2218
ATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 30.984856  ? -13.974085   -12.61354     10.471308    1 2219
ATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 35.526726  ? -13.062129   -12.0245905   9.648733     1 2220
ATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 36.35605   ? -12.6855345  -11.836097    7.271134     1 2221
ATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 35.580452  ? -11.903132   -11.246325    9.920444     1 2222
ATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 35.996353  ? -11.543678   -11.062268    7.5341587    1 2223
ATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 36.00065   ? -11.15312    -10.772412    8.845895     1 2224
ATOM N N   . GLY A 1 275 . 275 GLY A N   35.512268  ? -18.040497   -13.756829    5.2619977    1 2225
ATOM C CA  . GLY A 1 275 . 275 GLY A CA  35.08886   ? -18.75693    -14.551758    4.271133     1 2226
ATOM C C   . GLY A 1 275 . 275 GLY A C   35.47162   ? -19.322933   -13.72709     3.123331     1 2227
ATOM O O   . GLY A 1 275 . 275 GLY A O   35.899605  ? -19.160517   -14.108912    1.9729447    1 2228
ATOM N N   . VAL A 1 276 . 276 VAL A N   36.201763  ? -19.953966   -12.599553    3.4002805    1 2229
ATOM C CA  . VAL A 1 276 . 276 VAL A CA  36.857235  ? -20.562204   -11.764025    2.3524928    1 2230
ATOM C C   . VAL A 1 276 . 276 VAL A C   38.259323  ? -19.537449   -11.274987    1.3263835    1 2231
ATOM O O   . VAL A 1 276 . 276 VAL A O   41.49695   ? -19.841265   -11.347735    0.13834104   1 2232
ATOM C CB  . VAL A 1 276 . 276 VAL A CB  41.22558   ? -21.379745   -10.600172    2.9420135    1 2233
ATOM C CG1 . VAL A 1 276 . 276 VAL A CG1 41.834736  ? -22.589273   -11.12692     3.720332     1 2234
ATOM C CG2 . VAL A 1 276 . 276 VAL A CG2 41.835655  ? -21.894741   -9.644452     1.8716339    1 2235
ATOM N N   . PRO A 1 277 . 277 PRO A N   40.833366  ? -18.320698   -10.860626    1.695598     1 2236
ATOM C CA  . PRO A 1 277 . 277 PRO A CA  38.88964   ? -17.294374   -10.48645     0.718402     1 2237
ATOM C C   . PRO A 1 277 . 277 PRO A C   38.91522   ? -16.993307   -11.566774    -0.3205936   1 2238
ATOM O O   . PRO A 1 277 . 277 PRO A O   38.1565    ? -16.766312   -11.250936    -1.4803423   1 2239
ATOM C CB  . PRO A 1 277 . 277 PRO A CB  36.564117  ? -16.065254   -10.138534    1.545724     1 2240
ATOM C CG  . PRO A 1 277 . 277 PRO A CG  37.32442   ? -16.672966   -9.623507     2.8428447    1 2241
ATOM C CD  . PRO A 1 277 . 277 PRO A CD  36.97424   ? -17.859121   -10.556664    3.0381892    1 2242
ATOM N N   . LEU A 1 278 . 278 LEU A N   38.54584   ? -17.076237   -12.83853     0.049384296  1 2243
ATOM C CA  . LEU A 1 278 . 278 LEU A CA  38.489834  ? -16.872116   -13.935926    -0.8975385   1 2244
ATOM C C   . LEU A 1 278 . 278 LEU A C   38.038677  ? -17.925114   -13.956713    -2.0054214   1 2245
ATOM O O   . LEU A 1 278 . 278 LEU A O   37.999454  ? -17.615479   -14.347599    -3.1281946   1 2246
ATOM C CB  . LEU A 1 278 . 278 LEU A CB  38.112617  ? -16.87213    -15.283882    -0.16146341  1 2247
ATOM C CG  . LEU A 1 278 . 278 LEU A CG  37.870564  ? -15.745663   -15.472409    0.8625942    1 2248
ATOM C CD1 . LEU A 1 278 . 278 LEU A CD1 37.714474  ? -15.95817    -16.774847    1.6281457    1 2249
ATOM C CD2 . LEU A 1 278 . 278 LEU A CD2 37.813725  ? -14.385549   -15.550326    0.17982261   1 2250
ATOM N N   . LEU A 1 279 . 279 LEU A N   38.257736  ? -19.137897   -13.498123    -1.7201291   1 2251
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  37.834328  ? -20.251291   -13.505081    -2.6687937   1 2252
ATOM C C   . LEU A 1 279 . 279 LEU A C   38.104023  ? -20.043919   -12.579279    -3.8607252   1 2253
ATOM O O   . LEU A 1 279 . 279 LEU A O   39.553375  ? -20.756067   -12.725699    -4.8477006   1 2254
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  40.861404  ? -21.554049   -13.124303    -1.9622248   1 2255
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  40.184288  ? -21.983412   -14.036826    -0.80714273  1 2256
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 40.651207  ? -23.284983   -13.506595    -0.20725502  1 2257
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 40.792824  ? -22.22578    -15.466741    -1.2774276   1 2258
ATOM N N   . PHE A 1 280 . 280 PHE A N   40.342983  ? -19.118814   -11.639468    -3.7798955   1 2259
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  40.43776   ? -18.81096    -10.752858    -4.8957686   1 2260
ATOM C C   . PHE A 1 280 . 280 PHE A C   39.6527    ? -17.339102   -10.791022    -5.311592    1 2261
ATOM O O   . PHE A 1 280 . 280 PHE A O   39.12628   ? -17.067991   -10.631946    -6.495447    1 2262
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  38.27213   ? -19.311098   -9.350575     -4.572062    1 2263
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  39.02021   ? -18.774652   -8.763026     -3.288365    1 2264
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 38.1425    ? -19.55762    -8.789408     -2.122102    1 2265
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 39.721863  ? -17.524508   -8.1425495    -3.2787364   1 2266
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 39.466633  ? -19.090967   -8.180423     -0.95026     1 2267
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 39.315094  ? -17.05193    -7.533503     -2.109806    1 2268
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  39.671284  ? -17.835747   -7.544999     -0.9474148   1 2269
ATOM N N   . VAL A 1 281 . 281 VAL A N   39.710308  ? -16.418373   -11.1235285   -4.4163275   1 2270
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  39.581615  ? -15.008309   -11.301698    -4.79389     1 2271
ATOM C C   . VAL A 1 281 . 281 VAL A C   39.30888   ? -14.809586   -12.567714    -5.6225333   1 2272
ATOM O O   . VAL A 1 281 . 281 VAL A O   39.561127  ? -14.087945   -12.537833    -6.6084847   1 2273
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  39.990406  ? -14.0998125  -11.300567    -3.5553677   1 2274
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 39.552082  ? -14.162617   -9.949019     -2.8538373   1 2275
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 40.26137   ? -12.643398   -11.566927    -3.9178529   1 2276
ATOM N N   . VAL A 1 282 . 282 VAL A N   41.636543  ? -15.488298   -13.667007    -5.2891474   1 2277
ATOM C CA  . VAL A 1 282 . 282 VAL A CA  44.37672   ? -15.4054365  -14.900851    -6.085999    1 2278
ATOM C C   . VAL A 1 282 . 282 VAL A C   44.409336  ? -15.988248   -14.71168     -7.4882855   1 2279
ATOM O O   . VAL A 1 282 . 282 VAL A O   44.652187  ? -15.276256   -15.013338    -8.44804     1 2280
ATOM C CB  . VAL A 1 282 . 282 VAL A CB  44.381058  ? -16.005636   -16.10826     -5.3422604   1 2281
ATOM C CG1 . VAL A 1 282 . 282 VAL A CG1 43.760334  ? -15.195778   -16.439594    -4.0928035   1 2282
ATOM C CG2 . VAL A 1 282 . 282 VAL A CG2 41.1532    ? -16.065628   -17.355328    -6.2225075   1 2283
ATOM N N   . PRO A 1 283 . 283 PRO A N   42.43264   ? -17.196384   -14.161318    -7.671805    1 2284
ATOM C CA  . PRO A 1 283 . 283 PRO A CA  41.644432  ? -17.697472   -13.813159    -8.999285    1 2285
ATOM C C   . PRO A 1 283 . 283 PRO A C   38.7084    ? -16.779984   -12.875867    -9.769302    1 2286
ATOM O O   . PRO A 1 283 . 283 PRO A O   39.22493   ? -16.566704   -13.096772    -10.956668   1 2287
ATOM C CB  . PRO A 1 283 . 283 PRO A CB  38.574062  ? -19.062056   -13.174241    -8.777383    1 2288
ATOM C CG  . PRO A 1 283 . 283 PRO A CG  40.162067  ? -19.532608   -13.831261    -7.499537    1 2289
ATOM C CD  . PRO A 1 283 . 283 PRO A CD  40.856953  ? -18.248238   -13.9845705   -6.69719     1 2290
ATOM N N   . TRP A 1 284 . 284 TRP A N   40.460236  ? -16.223341   -11.87093     -9.108127    1 2291
ATOM C CA  . TRP A 1 284 . 284 TRP A CA  40.93717   ? -15.255009   -10.978494    -9.760718    1 2292
ATOM C C   . TRP A 1 284 . 284 TRP A C   41.066647  ? -14.028088   -11.738572    -10.266092   1 2293
ATOM O O   . TRP A 1 284 . 284 TRP A O   40.79591   ? -13.643121   -11.546154    -11.417009   1 2294
ATOM C CB  . TRP A 1 284 . 284 TRP A CB  40.508347  ? -14.83854    -9.87579      -8.794344    1 2295
ATOM C CG  . TRP A 1 284 . 284 TRP A CG  40.691067  ? -13.797579   -8.955238     -9.336358    1 2296
ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 41.079838  ? -14.026667   -7.901552     -10.146979   1 2297
ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 40.342056  ? -12.353739   -9.00065      -9.107944    1 2298
ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 40.862957  ? -12.813471   -7.267978     -10.412414   1 2299
ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 42.160007  ? -11.771629   -7.908875     -9.797831    1 2300
ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 41.054092  ? -11.494042   -9.850328     -8.373502    1 2301
ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 40.841316  ? -10.380206   -7.6411853    -9.75419     1 2302
ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 41.298096  ? -10.117178   -9.597365     -8.336664    1 2303
ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 40.987103  ? -9.5611105   -8.498013     -9.016218    1 2304
ATOM N N   . GLY A 1 285 . 285 GLY A N   40.728554  ? -13.454727   -12.633939    -9.467981    1 2305
ATOM C CA  . GLY A 1 285 . 285 GLY A CA  41.599422  ? -12.342467   -13.483681    -9.888293    1 2306
ATOM C C   . GLY A 1 285 . 285 GLY A C   40.035282  ? -12.700038   -14.386832    -11.06975    1 2307
ATOM O O   . GLY A 1 285 . 285 GLY A O   40.254105  ? -11.910488   -14.527174    -11.995044   1 2308
ATOM N N   . ILE A 1 286 . 286 ILE A N   39.839363  ? -13.905911   -14.940522    -11.083943   1 2309
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  39.48185   ? -14.401225   -15.741854    -12.211244   1 2310
ATOM C C   . ILE A 1 286 . 286 ILE A C   39.66239   ? -14.521642   -14.885957    -13.470626   1 2311
ATOM O O   . ILE A 1 286 . 286 ILE A O   38.818825  ? -14.050081   -15.28876     -14.530928   1 2312
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  39.262062  ? -15.745084   -16.415539    -11.853289   1 2313
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 39.173717  ? -15.541529   -17.445541    -10.729926   1 2314
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 39.252003  ? -16.366262   -17.091833    -13.08995    1 2315
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 39.29229   ? -16.856205   -17.956045    -10.103385   1 2316
ATOM N N   . VAL A 1 287 . 287 VAL A N   39.057213  ? -15.096805   -13.697283    -13.3541     1 2317
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  38.809704  ? -15.2377825  -12.772672    -14.483107   1 2318
ATOM C C   . VAL A 1 287 . 287 VAL A C   38.992416  ? -13.877804   -12.334406    -15.009545   1 2319
ATOM O O   . VAL A 1 287 . 287 VAL A O   39.416462  ? -13.678119   -12.333234    -16.218998   1 2320
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  39.123966  ? -16.100208   -11.56867     -14.078254   1 2321
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 39.90477   ? -17.561897   -11.992705    -13.936461   1 2322
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 41.131573  ? -16.055456   -10.44036     -15.097727   1 2323
ATOM N N   . LYS A 1 288 . 288 LYS A N   41.605698  ? -12.943831   -12.02449     -14.130189   1 2324
ATOM C CA  . LYS A 1 288 . 288 LYS A CA  41.104168  ? -11.566162   -11.697715    -14.5153     1 2325
ATOM C C   . LYS A 1 288 . 288 LYS A C   41.5081    ? -10.912309   -12.840971    -15.265489   1 2326
ATOM O O   . LYS A 1 288 . 288 LYS A O   41.13741   ? -10.370939   -12.612913    -16.332394   1 2327
ATOM C CB  . LYS A 1 288 . 288 LYS A CB  40.565865  ? -10.743554   -11.324007    -13.274735   1 2328
ATOM C CG  . LYS A 1 288 . 288 LYS A CG  40.72517   ? -10.999714   -9.889164     -12.788129   1 2329
ATOM C CD  . LYS A 1 288 . 288 LYS A CD  40.093933  ? -10.455881   -8.859895     -13.772691   1 2330
ATOM C CE  . LYS A 1 288 . 288 LYS A CE  39.3732    ? -10.582992   -7.440318     -13.227306   1 2331
ATOM N NZ  . LYS A 1 288 . 288 LYS A NZ  39.060623  1 -10.077062   -6.4472857    -14.214522   1 2332
ATOM N N   . TYR A 1 289 . 289 TYR A N   38.12045   ? -11.057489   -14.038372    -14.767388   1 2333
ATOM C CA  . TYR A 1 289 . 289 TYR A CA  37.229683  ? -10.496161   -15.223465    -15.419726   1 2334
ATOM C C   . TYR A 1 289 . 289 TYR A C   39.564198  ? -11.100217   -15.491649    -16.80645    1 2335
ATOM O O   . TYR A 1 289 . 289 TYR A O   39.451313  ? -10.391492   -15.897693    -17.717598   1 2336
ATOM C CB  . TYR A 1 289 . 289 TYR A CB  39.139717  ? -10.708154   -16.42334     -14.49698    1 2337
ATOM C CG  . TYR A 1 289 . 289 TYR A CG  38.920395  ? -10.124866   -17.70858     -15.047227   1 2338
ATOM C CD1 . TYR A 1 289 . 289 TYR A CD1 38.951694  ? -8.737759    -17.936417    -14.984048   1 2339
ATOM C CD2 . TYR A 1 289 . 289 TYR A CD2 38.659866  ? -10.955637   -18.667486    -15.661706   1 2340
ATOM C CE1 . TYR A 1 289 . 289 TYR A CE1 38.323257  ? -8.183812    -19.103205    -15.533846   1 2341
ATOM C CE2 . TYR A 1 289 . 289 TYR A CE2 38.71997   ? -10.410074   -19.832771    -16.208792   1 2342
ATOM C CZ  . TYR A 1 289 . 289 TYR A CZ  39.227085  ? -9.026057    -20.050203    -16.144583   1 2343
ATOM O OH  . TYR A 1 289 . 289 TYR A OH  38.902344  ? -8.482499    -21.187925    -16.690145   1 2344
ATOM N N   . LEU A 1 290 . 290 LEU A N   39.536076  ? -12.382385   -15.263659    -16.97021    1 2345
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  40.96791   ? -13.083566   -15.569534    -18.218395   1 2346
ATOM C C   . LEU A 1 290 . 290 LEU A C   41.09383   ? -12.976363   -14.470364    -19.276814   1 2347
ATOM O O   . LEU A 1 290 . 290 LEU A O   41.0369    ? -12.963081   -14.778461    -20.459503   1 2348
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  41.131813  ? -14.55899    -15.851925    -17.904589   1 2349
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  41.313267  ? -14.827587   -17.149261    -17.1211     1 2350
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 41.65567   ? -16.316944   -17.234129    -16.79418    1 2351
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 42.587334  ? -14.435635   -18.39855     -17.907236   1 2352
ATOM N N   . TYR A 1 291 . 291 TYR A N   41.724255  ? -12.9323015  -13.205733    -18.87036    1 2353
ATOM C CA  . TYR A 1 291 . 291 TYR A CA  41.42822   ? -13.093229   -12.076676    -19.792177   1 2354
ATOM C C   . TYR A 1 291 . 291 TYR A C   40.63929   ? -11.980208   -11.034404    -19.761421   1 2355
ATOM O O   . TYR A 1 291 . 291 TYR A O   40.05162   ? -11.852095   -10.277682    -20.713251   1 2356
ATOM C CB  . TYR A 1 291 . 291 TYR A CB  40.581017  ? -14.431671   -11.402008    -19.513266   1 2357
ATOM C CG  . TYR A 1 291 . 291 TYR A CG  39.213882  ? -15.640212   -12.31894     -19.600784   1 2358
ATOM C CD1 . TYR A 1 291 . 291 TYR A CD1 39.785175  ? -16.042704   -12.834919    -20.84782    1 2359
ATOM C CD2 . TYR A 1 291 . 291 TYR A CD2 39.716705  ? -16.366833   -12.639288    -18.443905   1 2360
ATOM C CE1 . TYR A 1 291 . 291 TYR A CE1 40.00416   ? -17.155386   -13.6752615   -20.93583    1 2361
ATOM C CE2 . TYR A 1 291 . 291 TYR A CE2 40.089832  ? -17.484669   -13.47711     -18.525845   1 2362
ATOM C CZ  . TYR A 1 291 . 291 TYR A CZ  39.951687  ? -17.87812    -13.993848    -19.768652   1 2363
ATOM O OH  . TYR A 1 291 . 291 TYR A OH  39.82027   ? -18.977148   -14.810993    -19.855412   1 2364
ATOM N N   . GLU A 1 292 . 292 GLU A N   39.816685  ? -11.210222   -10.9633875   -18.694263   1 2365
ATOM C CA  . GLU A 1 292 . 292 GLU A CA  39.9628    ? -10.10202    -10.025783    -18.522682   1 2366
ATOM C C   . GLU A 1 292 . 292 GLU A C   39.91921   ? -8.879169    -10.716296    -17.909899   1 2367
ATOM O O   . GLU A 1 292 . 292 GLU A O   40.279995  ? -8.293551    -10.2219      -16.950352   1 2368
ATOM C CB  . GLU A 1 292 . 292 GLU A CB  41.05816   ? -10.507827   -8.804025     -17.679825   1 2369
ATOM C CG  . GLU A 1 292 . 292 GLU A CG  43.21302   ? -11.511044   -7.869165     -18.349197   1 2370
ATOM C CD  . GLU A 1 292 . 292 GLU A CD  42.907772  ? -11.663033   -6.5426717    -17.585789   1 2371
ATOM O OE1 . GLU A 1 292 . 292 GLU A OE1 42.81614   ? -11.944903   -5.5246825    -18.230764   1 2372
ATOM O OE2 . GLU A 1 292 . 292 GLU A OE2 42.82753   ? -11.479009   -6.514734     -16.356382   1 2373
ATOM N N   . ASP A 1 293 . 293 ASP A N   43.14424   ? -8.510942    -11.855242    -18.427906   1 2374
ATOM C CA  . ASP A 1 293 . 293 ASP A CA  41.554935  ? -7.4130206   -12.659623    -17.89705    1 2375
ATOM C C   . ASP A 1 293 . 293 ASP A C   40.30581   ? -6.0374565   -12.158432    -18.365494   1 2376
ATOM O O   . ASP A 1 293 . 293 ASP A O   39.716778  ? -5.257702    -12.869322    -18.978361   1 2377
ATOM C CB  . ASP A 1 293 . 293 ASP A CB  38.316532  ? -7.6543307   -14.13582     -18.203737   1 2378
ATOM C CG  . ASP A 1 293 . 293 ASP A CG  39.71356   ? -6.8059173   -15.038377    -17.311666   1 2379
ATOM O OD1 . ASP A 1 293 . 293 ASP A OD1 40.59971   ? -6.536112    -14.65046     -16.15899    1 2380
ATOM O OD2 . ASP A 1 293 . 293 ASP A OD2 41.91078   ? -6.4617167   -16.157438    -17.736614   1 2381
ATOM N N   . GLU A 1 294 . 294 GLU A N   42.085693  ? -5.749696    -10.89552     -18.066214   1 2382
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  41.680515  ? -4.501325    -10.231918    -18.406979   1 2383
ATOM C C   . GLU A 1 294 . 294 GLU A C   41.77975   ? -3.7179987   -9.853435     -17.156622   1 2384
ATOM O O   . GLU A 1 294 . 294 GLU A O   41.86064   ? -4.269157    -9.342211     -16.178854   1 2385
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  41.771942  ? -4.7637453   -8.979368     -19.244207   1 2386
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  41.59544   ? -5.359802    -9.289443     -20.615738   1 2387
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  41.630615  ? -5.5166006   -8.044896     -21.501097   1 2388
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 41.735847  ? -5.9313974   -8.211199     -22.66822    1 2389
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 41.37605   ? -5.2088847   -6.9287057    -21.031542   1 2390
ATOM N N   . GLY A 1 295 . 295 GLY A N   41.760307  ? -2.4187305   -10.06604     -17.175432   1 2391
ATOM C CA  . GLY A 1 295 . 295 GLY A CA  42.940514  ? -1.5229644   -9.711237     -16.092323   1 2392
ATOM C C   . GLY A 1 295 . 295 GLY A C   39.650326  ? -1.949659    -10.269065    -14.739313   1 2393
ATOM O O   . GLY A 1 295 . 295 GLY A O   39.217354  ? -2.411177    -11.402344    -14.62772    1 2394
ATOM N N   . CYS A 1 296 . 296 CYS A N   39.33085   ? -1.7952421   -9.456874     -13.711459   1 2395
ATOM C CA  . CYS A 1 296 . 296 CYS A CA  38.681507  ? -2.1833363   -9.801833     -12.344355   1 2396
ATOM C C   . CYS A 1 296 . 296 CYS A C   38.79906   ? -3.6508405   -9.486512     -12.024062   1 2397
ATOM O O   . CYS A 1 296 . 296 CYS A O   36.94697   ? -4.0027695   -9.423882     -10.850163   1 2398
ATOM C CB  . CYS A 1 296 . 296 CYS A CB  37.119385  ? -1.2504089   -9.102046     -11.353969   1 2399
ATOM S SG  . CYS A 1 296 . 296 CYS A SG  36.227806  ? 0.4843176    -9.546348     -11.528287   1 2400
ATOM N N   . TRP A 1 297 . 297 TRP A N   35.071312  ? -4.5035543   -9.2727165    -13.02974    1 2401
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  36.033688  ? -5.8704147   -8.749075     -12.897818   1 2402
ATOM C C   . TRP A 1 297 . 297 TRP A C   35.9896    ? -5.9666767   -7.3472214    -12.287369   1 2403
ATOM O O   . TRP A 1 297 . 297 TRP A O   38.172314  ? -7.0131397   -6.9458847    -11.79111    1 2404
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  38.38695   ? -6.764471    -9.743353     -12.153953   1 2405
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  37.95807   ? -6.8466897   -11.11641     -12.743154   1 2406
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 38.154556  ? -6.466396    -11.517129    -13.972481   1 2407
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 38.300865  ? -7.430879    -12.281445    -12.090367   1 2408
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 38.172745  ? -6.7660074   -12.861019    -14.140722   1 2409
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 37.973515  ? -7.3664083   -13.358014    -13.011969   1 2410
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 37.940334  ? -8.007144    -12.5240345   -10.832139   1 2411
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 38.278526  ? -7.881047    -14.639758    -12.693012   1 2412
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 38.004242  ? -8.515683    -13.791378    -10.516527   1 2413
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 38.213028  ? -8.456319    -14.841472    -11.442982   1 2414
ATOM N N   . THR A 1 298 . 298 THR A N   39.665592  ? -4.898718    -6.599169     -12.365486   1 2415
ATOM C CA  . THR A 1 298 . 298 THR A CA  39.762573  ? -4.8228703   -5.2237134    -11.867682   1 2416
ATOM C C   . THR A 1 298 . 298 THR A C   38.84018   ? -5.4631596   -4.2213016    -12.807938   1 2417
ATOM O O   . THR A 1 298 . 298 THR A O   39.391083  ? -5.8281446   -3.1269283    -12.398411   1 2418
ATOM C CB  . THR A 1 298 . 298 THR A CB  38.281853  ? -3.3646576   -4.8436203    -11.6601515  1 2419
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 37.868835  ? -2.6529148   -4.9289975    -12.877468   1 2420
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 35.7278    ? -2.696568    -5.800302     -10.686617   1 2421
ATOM N N   . ARG A 1 299 . 299 ARG A N   34.68593   ? -5.600957    -4.5924315    -14.049286   1 2422
ATOM C CA  . ARG A 1 299 . 299 ARG A CA  33.604397  ? -6.200893    -3.7764206    -15.09061    1 2423
ATOM C C   . ARG A 1 299 . 299 ARG A C   32.416954  ? -7.694631    -4.027037     -15.131116   1 2424
ATOM O O   . ARG A 1 299 . 299 ARG A O   33.408554  ? -8.120644    -5.162688     -15.262106   1 2425
ATOM C CB  . ARG A 1 299 . 299 ARG A CB  33.189114  ? -5.5755014   -4.0976996    -16.447584   1 2426
ATOM C CG  . ARG A 1 299 . 299 ARG A CG  35.8742    ? -4.064114    -3.8929965    -16.456411   1 2427
ATOM C CD  . ARG A 1 299 . 299 ARG A CD  36.768845  ? -3.4947133   -4.255173     -17.823803   1 2428
ATOM N NE  . ARG A 1 299 . 299 ARG A NE  36.183594  ? -2.0299914   -4.280852     -17.804499   1 2429
ATOM C CZ  . ARG A 1 299 . 299 ARG A CZ  36.487175  ? -1.2443726   -4.419193     -18.851038   1 2430
ATOM N NH1 . ARG A 1 299 . 299 ARG A NH1 36.59828   ? -1.7231581   -4.521861     -20.057936   1 2431
ATOM N NH2 . ARG A 1 299 . 299 ARG A NH2 36.327858  1 0.04356343   -4.4595594    -18.704388   1 2432
ATOM N N   . ASN A 1 300 . 300 ASN A N   36.10161   ? -8.446957    -2.9688427    -15.049203   1 2433
ATOM C CA  . ASN A 1 300 . 300 ASN A CA  36.378582  ? -9.887245    -3.0246618    -15.206761   1 2434
ATOM C C   . ASN A 1 300 . 300 ASN A C   36.83336   ? -10.254759   -2.4191651    -16.558414   1 2435
ATOM O O   . ASN A 1 300 . 300 ASN A O   36.805958  ? -10.564876   -1.2409853    -16.65323    1 2436
ATOM C CB  . ASN A 1 300 . 300 ASN A CB  37.0022    ? -10.557319   -2.3365555    -14.020589   1 2437
ATOM C CG  . ASN A 1 300 . 300 ASN A CG  38.272766  ? -10.27779    -3.0587041    -12.713262   1 2438
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 37.57801   ? -10.479927   -4.251094     -12.592219   1 2439
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 37.31608   ? -9.813724    -2.356051     -11.720489   1 2440
ATOM N N   . SER A 1 301 . 301 SER A N   37.714005  ? -10.190727   -3.2194388    -17.587227   1 2441
ATOM C CA  . SER A 1 301 . 301 SER A CA  36.649956  ? -10.515631   -2.7785199    -18.947971   1 2442
ATOM C C   . SER A 1 301 . 301 SER A C   36.775925  ? -12.005416   -2.5268548    -19.128721   1 2443
ATOM O O   . SER A 1 301 . 301 SER A O   35.629498  ? -12.402981   -1.7156199    -19.963266   1 2444
ATOM C CB  . SER A 1 301 . 301 SER A CB  33.89922   ? -10.042471   -3.8078678    -19.96531    1 2445
ATOM O OG  . SER A 1 301 . 301 SER A OG  32.466198  ? -8.6868925   -4.12968      -19.750103   1 2446
ATOM N N   . ASN A 1 302 . 302 ASN A N   32.733612  ? -12.832281   -3.1767821    -18.343742   1 2447
ATOM C CA  . ASN A 1 302 . 302 ASN A CA  32.02947   ? -14.268611   -2.9813168    -18.360003   1 2448
ATOM C C   . ASN A 1 302 . 302 ASN A C   31.619862  ? -14.768999   -2.597025     -16.961578   1 2449
ATOM O O   . ASN A 1 302 . 302 ASN A O   34.632942  ? -14.7671795  -3.407039     -16.037113   1 2450
ATOM C CB  . ASN A 1 302 . 302 ASN A CB  35.067463  ? -14.936053   -4.2429504    -18.90778    1 2451
ATOM C CG  . ASN A 1 302 . 302 ASN A CG  34.414494  ? -16.426825   -4.085739     -19.125595   1 2452
ATOM O OD1 . ASN A 1 302 . 302 ASN A OD1 34.578335  ? -17.071495   -3.1592839    -18.669039   1 2453
ATOM N ND2 . ASN A 1 302 . 302 ASN A ND2 34.584587  ? -17.02106    -5.01015      -19.840206   1 2454
ATOM N N   . MET A 1 303 . 303 MET A N   34.17384   ? -15.244593   -1.3743377    -16.822388   1 2455
ATOM C CA  . MET A 1 303 . 303 MET A CA  33.904068  ? -15.78163    -0.8426502    -15.568946   1 2456
ATOM C C   . MET A 1 303 . 303 MET A C   34.148247  ? -16.930439   -1.6762669    -15.006962   1 2457
ATOM O O   . MET A 1 303 . 303 MET A O   34.4563    ? -17.064623   -1.7784489    -13.798612   1 2458
ATOM C CB  . MET A 1 303 . 303 MET A CB  34.63031   ? -16.239351   0.59829515    -15.786044   1 2459
ATOM C CG  . MET A 1 303 . 303 MET A CG  35.091858  ? -15.0628395  1.5560663     -15.970578   1 2460
ATOM S SD  . MET A 1 303 . 303 MET A SD  36.18504   ? -13.926785   1.606019      -14.56674    1 2461
ATOM C CE  . MET A 1 303 . 303 MET A CE  41.604614  ? -14.881559   2.609937      -13.42513    1 2462
ATOM N N   . ASN A 1 304 . 304 ASN A N   41.364895  ? -17.712177   -2.3232524    -15.848818   1 2463
ATOM C CA  . ASN A 1 304 . 304 ASN A CA  41.760292  ? -18.806341   -3.177019     -15.392605   1 2464
ATOM C C   . ASN A 1 304 . 304 ASN A C   41.147697  ? -18.325932   -4.35716      -14.54616    1 2465
ATOM O O   . ASN A 1 304 . 304 ASN A O   40.611767  ? -19.032875   -4.775408     -13.636184   1 2466
ATOM C CB  . ASN A 1 304 . 304 ASN A CB  38.150436  ? -19.591215   -3.6850078    -16.6036     1 2467
ATOM C CG  . ASN A 1 304 . 304 ASN A CG  37.76825   ? -20.29627    -2.5816188    -17.370996   1 2468
ATOM O OD1 . ASN A 1 304 . 304 ASN A OD1 36.612553  ? -20.69672    -1.5715711    -16.829203   1 2469
ATOM N ND2 . ASN A 1 304 . 304 ASN A ND2 35.12748   ? -20.477459   -2.7598674    -18.653536   1 2470
ATOM N N   . TYR A 1 305 . 305 TYR A N   36.000065  ? -17.133604   -4.874534     -14.810636   1 2471
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  36.09339   ? -16.557684   -5.9471593    -13.997025   1 2472
ATOM C C   . TYR A 1 305 . 305 TYR A C   38.464916  ? -16.063566   -5.4235992    -12.654849   1 2473
ATOM O O   . TYR A 1 305 . 305 TYR A O   38.886227  ? -16.21887    -6.0997734    -11.644215   1 2474
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  38.29449   ? -15.432265   -6.6337266    -14.765617   1 2475
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  38.46961   ? -15.8118105  -7.1941786    -16.132364   1 2476
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 38.62455   ? -17.118938   -7.624292     -16.412603   1 2477
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 38.36624   ? -14.826385   -7.3064337    -17.127699   1 2478
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 38.210373  ? -17.451097   -8.129243     -17.675808   1 2479
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 38.254375  ? -15.142045   -7.8185787    -18.393578   1 2480
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  38.71755   ? -16.456123   -8.225165     -18.666801   1 2481
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  38.481907  ? -16.772686   -8.721987     -19.90987    1 2482
ATOM N N   . TRP A 1 306 . 306 TRP A N   38.81325   ? -15.561773   -4.2038674    -12.622731   1 2483
ATOM C CA  . TRP A 1 306 . 306 TRP A CA  40.298683  ? -15.154355   -3.5538425    -11.390086   1 2484
ATOM C C   . TRP A 1 306 . 306 TRP A C   39.310833  ? -16.34039    -3.2396097    -10.481778   1 2485
ATOM O O   . TRP A 1 306 . 306 TRP A O   38.653065  ? -16.246359   -3.3772044    -9.25802     1 2486
ATOM C CB  . TRP A 1 306 . 306 TRP A CB  39.157467  ? -14.382409   -2.288775     -11.726264   1 2487
ATOM C CG  . TRP A 1 306 . 306 TRP A CG  38.44178   ? -13.884236   -1.5623946    -10.529626   1 2488
ATOM C CD1 . TRP A 1 306 . 306 TRP A CD1 37.967014  ? -14.144565   -0.28089994   -10.212248   1 2489
ATOM C CD2 . TRP A 1 306 . 306 TRP A CD2 36.648636  ? -13.053082   -2.095061     -9.450424    1 2490
ATOM N NE1 . TRP A 1 306 . 306 TRP A NE1 35.419933  ? -13.5151205  0.03584568    -9.014887    1 2491
ATOM C CE2 . TRP A 1 306 . 306 TRP A CE2 34.942944  ? -12.845632   -1.0576556    -8.509039    1 2492
ATOM C CE3 . TRP A 1 306 . 306 TRP A CE3 32.997368  ? -12.468625   -3.3480117    -9.183902    1 2493
ATOM C CZ2 . TRP A 1 306 . 306 TRP A CZ2 33.36362   ? -12.07153    -1.2379932    -7.345817    1 2494
ATOM C CZ3 . TRP A 1 306 . 306 TRP A CZ3 33.01519   ? -11.715028   -3.539339     -8.027598    1 2495
ATOM C CH2 . TRP A 1 306 . 306 TRP A CH2 34.877083  ? -11.519828   -2.48819      -7.111993    1 2496
ATOM N N   . LEU A 1 307 . 307 LEU A N   35.4462    ? -17.471952   -2.908901     -11.045192   1 2497
ATOM C CA  . LEU A 1 307 . 307 LEU A CA  35.016777  ? -18.69617    -2.657963     -10.29369    1 2498
ATOM C C   . LEU A 1 307 . 307 LEU A C   35.147743  ? -19.159397   -3.8605878    -9.467642    1 2499
ATOM O O   . LEU A 1 307 . 307 LEU A O   35.181202  ? -19.823479   -3.656281     -8.460438    1 2500
ATOM C CB  . LEU A 1 307 . 307 LEU A CB  34.93625   ? -19.807182   -2.2023258    -11.252466   1 2501
ATOM C CG  . LEU A 1 307 . 307 LEU A CG  34.759308  ? -19.611547   -0.8010032    -11.861632   1 2502
ATOM C CD1 . LEU A 1 307 . 307 LEU A CD1 34.95325   ? -20.727043   -0.5244579    -12.869701   1 2503
ATOM C CD2 . LEU A 1 307 . 307 LEU A CD2 35.318886  ? -19.635035   0.30354503    -10.807409   1 2504
ATOM N N   . ILE A 1 308 . 308 ILE A N   35.273075  ? -18.75736    -5.0777516    -9.819422    1 2505
ATOM C CA  . ILE A 1 308 . 308 ILE A CA  35.62905   ? -19.043423   -6.2876625    -9.032714    1 2506
ATOM C C   . ILE A 1 308 . 308 ILE A C   36.773285  ? -18.48595    -6.1647835    -7.611455    1 2507
ATOM O O   . ILE A 1 308 . 308 ILE A O   42.032825  ? -19.13042    -6.607964     -6.6652164   1 2508
ATOM C CB  . ILE A 1 308 . 308 ILE A CB  41.798428  ? -18.477297   -7.5429106    -9.735528    1 2509
ATOM C CG1 . ILE A 1 308 . 308 ILE A CG1 41.96825   ? -19.118067   -7.7359266    -11.124493   1 2510
ATOM C CG2 . ILE A 1 308 . 308 ILE A CG2 41.63587   ? -18.686007   -8.80527      -8.878567    1 2511
ATOM C CD1 . ILE A 1 308 . 308 ILE A CD1 41.58908   ? -18.486153   -8.849053     -11.966644   1 2512
ATOM N N   . ILE A 1 309 . 309 ILE A N   42.09887   ? -17.31478    -5.561196     -7.4475584   1 2513
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  40.190975  ? -16.704908   -5.3073754    -6.1340895   1 2514
ATOM C C   . ILE A 1 309 . 309 ILE A C   40.68362   ? -17.093557   -3.926695     -5.608954    1 2515
ATOM O O   . ILE A 1 309 . 309 ILE A O   39.733     ? -17.40722    -3.7763143    -4.4296017   1 2516
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  41.98958   ? -15.172769   -5.4858994    -6.219434    1 2517
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 41.7806    ? -14.880254   -6.981325     -6.424048    1 2518
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 42.391098  ? -14.458878   -4.931984     -4.9735518   1 2519
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 41.062008  ? -13.389631   -7.3265047    -6.4578133   1 2520
ATOM N N   . ARG A 1 310 . 310 ARG A N   41.39791   ? -17.094923   -2.920221     -6.46016     1 2521
ATOM C CA  . ARG A 1 310 . 310 ARG A CA  41.519478  ? -17.27122    -1.5339838    -6.023294    1 2522
ATOM C C   . ARG A 1 310 . 310 ARG A C   41.65176   ? -18.670555   -1.2557381    -5.482966    1 2523
ATOM O O   . ARG A 1 310 . 310 ARG A O   41.442764  ? -18.789446   -0.57713795   -4.4686275   1 2524
ATOM C CB  . ARG A 1 310 . 310 ARG A CB  41.225746  ? -16.89547    -0.5894538    -7.1733184   1 2525
ATOM C CG  . ARG A 1 310 . 310 ARG A CG  41.21878   ? -16.81763    0.88760483    -6.776247    1 2526
ATOM C CD  . ARG A 1 310 . 310 ARG A CD  41.283035  ? -15.788073   1.1422696     -5.675986    1 2527
ATOM N NE  . ARG A 1 310 . 310 ARG A NE  41.518177  ? -15.668151   2.5711799     -5.3494987   1 2528
ATOM C CZ  . ARG A 1 310 . 310 ARG A CZ  42.063133  ? -14.947126   3.0913477     -4.3700814   1 2529
ATOM N NH1 . ARG A 1 310 . 310 ARG A NH1 42.94657   ? -14.224137   2.3460515     -3.5790102   1 2530
ATOM N NH2 . ARG A 1 310 . 310 ARG A NH2 38.03243   1 -14.934427   4.3648396     -4.164325    1 2531
ATOM N N   . LEU A 1 311 . 311 LEU A N   37.672962  ? -19.710188   -1.773883     -6.0985413   1 2532
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  37.916424  ? -21.088894   -1.5575339    -5.6510344   1 2533
ATOM C C   . LEU A 1 311 . 311 LEU A C   37.23643   ? -21.378342   -2.1484518    -4.263741    1 2534
ATOM O O   . LEU A 1 311 . 311 LEU A O   37.09982   ? -21.919268   -1.4077642    -3.4434075   1 2535
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  36.281895  ? -22.102055   -2.070041     -6.6892033   1 2536
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  34.902466  ? -22.192928   -1.262419     -7.9879947   1 2537
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 35.476852  ? -23.159922   -1.966634     -8.943911    1 2538
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 34.14394   ? -22.718895   0.15032002    -7.744016    1 2539
ATOM N N   . PRO A 1 312 . 312 PRO A N   34.451263  ? -20.99775    -3.3822765    -3.9344559   1 2540
ATOM C CA  . PRO A 1 312 . 312 PRO A CA  33.885746  ? -21.155336   -3.9027956    -2.5738764   1 2541
ATOM C C   . PRO A 1 312 . 312 PRO A C   34.85024   ? -20.398165   -3.1015422    -1.5181029   1 2542
ATOM O O   . PRO A 1 312 . 312 PRO A O   35.58461   ? -20.920853   -2.8859093    -0.42737222  1 2543
ATOM C CB  . PRO A 1 312 . 312 PRO A CB  35.2912    ? -20.666746   -5.3445773    -2.6287591   1 2544
ATOM C CG  . PRO A 1 312 . 312 PRO A CG  35.61714   ? -20.911682   -5.742634     -4.074754    1 2545
ATOM C CD  . PRO A 1 312 . 312 PRO A CD  35.73346   ? -20.590025   -4.462052     -4.824462    1 2546
ATOM N N   . ILE A 1 313 . 313 ILE A N   35.49667   ? -19.201982   -2.610357     -1.823014    1 2547
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  35.33609   ? -18.428856   -1.7499928    -0.912394    1 2548
ATOM C C   . ILE A 1 313 . 313 ILE A C   35.42563   ? -19.143988   -0.41572237   -0.70026904  1 2549
ATOM O O   . ILE A 1 313 . 313 ILE A O   35.667965  ? -19.346853   -0.004675743  0.44048706   1 2550
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  35.712975  ? -16.9834     -1.5693638    -1.4272194   1 2551
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 36.038696  ? -16.215439   -2.9003398    -1.291164    1 2552
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 37.042877  ? -16.257963   -0.44362634   -0.66275483  1 2553
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 39.158474  ? -14.8256235  -2.8938034    -1.9641268   1 2554
ATOM N N   . LEU A 1 314 . 314 LEU A N   37.956486  ? -19.574625   0.23210539    -1.7622153   1 2555
ATOM C CA  . LEU A 1 314 . 314 LEU A CA  38.34739   ? -20.333427   1.4807982     -1.6678839   1 2556
ATOM C C   . LEU A 1 314 . 314 LEU A C   37.76074   ? -21.64432    1.2969673     -0.905944    1 2557
ATOM O O   . LEU A 1 314 . 314 LEU A O   37.282013  ? -22.021862   2.1714597     -0.13143992  1 2558
ATOM C CB  . LEU A 1 314 . 314 LEU A CB  35.96317   ? -20.620298   2.019333      -3.0761569   1 2559
ATOM C CG  . LEU A 1 314 . 314 LEU A CG  34.813408  ? -19.40055    2.617071      -3.8007445   1 2560
ATOM C CD1 . LEU A 1 314 . 314 LEU A CD1 33.836956  ? -19.796804   2.9637573     -5.238489    1 2561
ATOM C CD2 . LEU A 1 314 . 314 LEU A CD2 34.746086  ? -18.896832   3.891081      -3.129004    1 2562
ATOM N N   . PHE A 1 315 . 315 PHE A N   33.370625  ? -22.29971    0.1650706     -1.0703      1 2563
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  32.49146   ? -23.48667    -0.18658364   -0.30475998  1 2564
ATOM C C   . PHE A 1 315 . 315 PHE A C   35.205414  ? -23.174261   -0.28384462   1.1921973    1 2565
ATOM O O   . PHE A 1 315 . 315 PHE A O   35.416626  ? -23.87691    0.33017844    1.9935288    1 2566
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  34.74636   ? -24.065098   -1.496055     -0.8410929   1 2567
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  35.195354  ? -25.25406    -1.9795163    -0.049438577 1 2568
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 35.223206  ? -26.532322   -1.4629408    -0.31303838  1 2569
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 34.79305   ? -25.093393   -2.9278734    0.97424704   1 2570
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 34.5057    ? -27.638643   -1.8877909    0.43974185   1 2571
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 34.85491   ? -26.193518   -3.3568478    1.7289606    1 2572
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  35.256264  ? -27.468758   -2.8370242    1.4596136    1 2573
ATOM N N   . ALA A 1 316 . 316 ALA A N   35.265003  ? -22.109386   -0.9802752    1.5764236    1 2574
ATOM C CA  . ALA A 1 316 . 316 ALA A CA  35.77925   ? -21.688353   -1.0915176    2.9710758    1 2575
ATOM C C   . ALA A 1 316 . 316 ALA A C   37.07101   ? -21.360983   0.27879596    3.5807102    1 2576
ATOM O O   . ALA A 1 316 . 316 ALA A O   37.131977  ? -21.822649   0.58253175    4.681287     1 2577
ATOM C CB  . ALA A 1 316 . 316 ALA A CB  35.919987  ? -20.505548   -2.0538976    3.057383     1 2578
ATOM N N   . ILE A 1 317 . 317 ILE A N   36.288006  ? -20.637634   1.126809      2.8493502    1 2579
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  35.379307  ? -20.327322   2.500952      3.2678552    1 2580
ATOM C C   . ILE A 1 317 . 317 ILE A C   34.762535  ? -21.610104   3.3129895     3.4450254    1 2581
ATOM O O   . ILE A 1 317 . 317 ILE A O   32.945896  ? -21.796133   3.9544566     4.4788995    1 2582
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  31.63079   ? -19.37032    3.165107      2.252356     1 2583
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 29.5739    ? -17.998857   2.4679615     2.2631993    1 2584
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 28.634346  ? -19.19763    4.664465      2.559599     1 2585
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 28.827137  ? -17.124811   2.826691      1.0418411    1 2586
ATOM N N   . GLY A 1 318 . 318 GLY A N   28.056377  ? -22.515253   3.2522025     2.4939203    1 2587
ATOM C CA  . GLY A 1 318 . 318 GLY A CA  31.742079  ? -23.782475   3.9748325     2.533642     1 2588
ATOM C C   . GLY A 1 318 . 318 GLY A C   32.348824  ? -24.659887   3.5574389     3.7103205    1 2589
ATOM O O   . GLY A 1 318 . 318 GLY A O   31.509342  ? -25.161148   4.41292       4.443669     1 2590
ATOM N N   . VAL A 1 319 . 319 VAL A N   31.44862   ? -24.799538   2.2591736     3.9586074    1 2591
ATOM C CA  . VAL A 1 319 . 319 VAL A CA  31.471634  ? -25.547066   1.7369372     5.1108546    1 2592
ATOM C C   . VAL A 1 319 . 319 VAL A C   30.900837  ? -24.888454   2.1522956     6.422328     1 2593
ATOM O O   . VAL A 1 319 . 319 VAL A O   30.507078  ? -25.585516   2.5811164     7.341291     1 2594
ATOM C CB  . VAL A 1 319 . 319 VAL A CB  30.972036  ? -25.706593   0.2069411     5.0308657    1 2595
ATOM C CG1 . VAL A 1 319 . 319 VAL A CG1 31.492306  ? -26.600763   -0.18541116   3.8560834    1 2596
ATOM C CG2 . VAL A 1 319 . 319 VAL A CG2 31.667986  ? -26.34685    -0.3714579    6.2976274    1 2597
ATOM N N   . ASN A 1 320 . 320 ASN A N   32.35958   ? -23.56823    2.0912094     6.5138464    1 2598
ATOM C CA  . ASN A 1 320 . 320 ASN A CA  33.758675  ? -22.85742    2.4948335     7.721319     1 2599
ATOM C C   . ASN A 1 320 . 320 ASN A C   34.507206  ? -23.00738    3.9919388     8.003517     1 2600
ATOM O O   . ASN A 1 320 . 320 ASN A O   34.48329   ? -23.186377   4.388641      9.156834     1 2601
ATOM C CB  . ASN A 1 320 . 320 ASN A CB  34.835026  ? -21.389956   2.0630255     7.6020503    1 2602
ATOM C CG  . ASN A 1 320 . 320 ASN A CG  33.909576  ? -20.729748   1.8900089     8.959147     1 2603
ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 33.630264  ? -21.377573   1.6706531     9.963607     1 2604
ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 31.990183  ? -19.422487   1.9363807     9.011775     1 2605
ATOM N N   . PHE A 1 321 . 321 PHE A N   30.889994  ? -23.024418   4.8065343     6.9782395    1 2606
ATOM C CA  . PHE A 1 321 . 321 PHE A CA  30.550116  ? -23.301502   6.232816      7.110831     1 2607
ATOM C C   . PHE A 1 321 . 321 PHE A C   28.548944  ? -24.73323    6.506714      7.590609     1 2608
ATOM O O   . PHE A 1 321 . 321 PHE A O   29.368587  ? -24.938837   7.335479      8.478392     1 2609
ATOM C CB  . PHE A 1 321 . 321 PHE A CB  29.031643  ? -23.036983   6.921528      5.7709765    1 2610
ATOM C CG  . PHE A 1 321 . 321 PHE A CG  30.599987  ? -23.217146   8.419485      5.858506     1 2611
ATOM C CD1 . PHE A 1 321 . 321 PHE A CD1 31.310934  ? -22.223436   9.21034       6.45801      1 2612
ATOM C CD2 . PHE A 1 321 . 321 PHE A CD2 30.564716  ? -24.386023   9.032411      5.3694735    1 2613
ATOM C CE1 . PHE A 1 321 . 321 PHE A CE1 30.32766   ? -22.391356   10.598634     6.5680146    1 2614
ATOM C CE2 . PHE A 1 321 . 321 PHE A CE2 30.419033  ? -24.560194   10.4163065    5.475329     1 2615
ATOM C CZ  . PHE A 1 321 . 321 PHE A CZ  30.041159  ? -23.558668   11.199722     6.073521     1 2616
ATOM N N   . LEU A 1 322 . 322 LEU A N   29.89732   ? -25.71443    5.7779303     7.104639     1 2617
ATOM C CA  . LEU A 1 322 . 322 LEU A CA  30.16831   ? -27.090645   5.8781147     7.5992246    1 2618
ATOM C C   . LEU A 1 322 . 322 LEU A C   30.441639  ? -27.201971   5.443149      9.06168      1 2619
ATOM O O   . LEU A 1 322 . 322 LEU A O   30.396996  ? -27.883278   6.104816      9.851837     1 2620
ATOM C CB  . LEU A 1 322 . 322 LEU A CB  31.064278  ? -28.026165   5.0287304     6.7240434    1 2621
ATOM C CG  . LEU A 1 322 . 322 LEU A CG  32.540493  ? -28.229336   5.550614      5.292121     1 2622
ATOM C CD1 . LEU A 1 322 . 322 LEU A CD1 34.97826   ? -29.072865   4.5469255     4.506152     1 2623
ATOM C CD2 . LEU A 1 322 . 322 LEU A CD2 34.33499   ? -28.95064    6.9009504     5.2763844    1 2624
ATOM N N   . ILE A 1 323 . 323 ILE A N   34.916634  ? -26.507963   4.3705497     9.43924      1 2625
ATOM C CA  . ILE A 1 323 . 323 ILE A CA  33.37108   ? -26.412844   3.9230757     10.829924    1 2626
ATOM C C   . ILE A 1 323 . 323 ILE A C   32.68887   ? -25.779432   5.0088897     11.690043    1 2627
ATOM O O   . ILE A 1 323 . 323 ILE A O   30.17121   ? -26.313839   5.313679      12.753246    1 2628
ATOM C CB  . ILE A 1 323 . 323 ILE A CB  28.793331  ? -25.641565   2.5916991     10.929213    1 2629
ATOM C CG1 . ILE A 1 323 . 323 ILE A CG1 28.0596    ? -26.488047   1.4501593     10.338962    1 2630
ATOM C CG2 . ILE A 1 323 . 323 ILE A CG2 25.923384  ? -25.280539   2.2768338     12.386425    1 2631
ATOM C CD1 . ILE A 1 323 . 323 ILE A CD1 26.853842  ? -25.71174    0.13814418    10.126449    1 2632
ATOM N N   . PHE A 1 324 . 324 PHE A N   26.334301  ? -24.708942   5.6290393     11.239998    1 2633
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  29.821453  ? -24.05978    6.73339       11.935974    1 2634
ATOM C C   . PHE A 1 324 . 324 PHE A C   31.061193  ? -25.019194   7.880751      12.229767    1 2635
ATOM O O   . PHE A 1 324 . 324 PHE A O   30.173891  ? -25.169563   8.275067      13.391799    1 2636
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  30.078047  ? -22.88504    7.229501      11.096152    1 2637
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  30.332201  ? -22.289028   8.529336      11.591217    1 2638
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 30.047014  ? -21.626713   8.565211      12.818908    1 2639
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 29.60135   ? -22.380657   9.696544      10.8166      1 2640
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 29.976809  ? -21.021914   9.745485      13.27612     1 2641
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 30.382248  ? -21.775328   10.880439     11.254534    1 2642
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  30.386982  ? -21.087362   10.904624     12.4857025   1 2643
ATOM N N   . VAL A 1 325 . 325 VAL A N   31.033606  ? -25.727703   8.349333      11.223947    1 2644
ATOM C CA  . VAL A 1 325 . 325 VAL A CA  32.73139   ? -26.730139   9.403829      11.390637    1 2645
ATOM C C   . VAL A 1 325 . 325 VAL A C   35.623398  ? -27.812092   8.977568      12.374892    1 2646
ATOM O O   . VAL A 1 325 . 325 VAL A O   34.59995   ? -28.1788     9.737322      13.276641    1 2647
ATOM C CB  . VAL A 1 325 . 325 VAL A CB  35.34537   ? -27.342896   9.786881      10.03108     1 2648
ATOM C CG1 . VAL A 1 325 . 325 VAL A CG1 34.002502  ? -26.289911   10.412968     9.117111     1 2649
ATOM C CG2 . VAL A 1 325 . 325 VAL A CG2 32.91008   ? -28.480837   10.800112     10.178234    1 2650
ATOM N N   . ARG A 1 326 . 326 ARG A N   30.792845  ? -28.288862   7.7505965     12.27546     1 2651
ATOM C CA  . ARG A 1 326 . 326 ARG A CA  29.18663   ? -29.323336   7.223379      13.171487    1 2652
ATOM C C   . ARG A 1 326 . 326 ARG A C   28.018326  ? -28.835186   7.088839      14.612029    1 2653
ATOM O O   . ARG A 1 326 . 326 ARG A O   27.535599  ? -29.573755   7.441339      15.530391    1 2654
ATOM C CB  . ARG A 1 326 . 326 ARG A CB  28.230185  ? -29.831497   5.8867626     12.611906    1 2655
ATOM C CG  . ARG A 1 326 . 326 ARG A CG  27.820024  ? -31.064608   5.344692      13.344417    1 2656
ATOM C CD  . ARG A 1 326 . 326 ARG A CD  31.212944  ? -32.260395   6.306018      13.261762    1 2657
ATOM N NE  . ARG A 1 326 . 326 ARG A NE  31.994057  ? -33.486195   5.705722      13.805415    1 2658
ATOM C CZ  . ARG A 1 326 . 326 ARG A CZ  30.9362    ? -34.64956    6.316686      13.964346    1 2659
ATOM N NH1 . ARG A 1 326 . 326 ARG A NH1 30.879694  ? -34.81023    7.579563      13.640445    1 2660
ATOM N NH2 . ARG A 1 326 . 326 ARG A NH2 30.852022  1 -35.668205   5.6823115     14.449191    1 2661
ATOM N N   . VAL A 1 327 . 327 VAL A N   30.330515  ? -27.618032   6.6282654     14.825698    1 2662
ATOM C CA  . VAL A 1 327 . 327 VAL A CA  29.952515  ? -26.985498   6.5191703     16.144297    1 2663
ATOM C C   . VAL A 1 327 . 327 VAL A C   30.498472  ? -26.831722   7.889283      16.779663    1 2664
ATOM O O   . VAL A 1 327 . 327 VAL A O   31.17751   ? -27.193699   8.043195      17.94433     1 2665
ATOM C CB  . VAL A 1 327 . 327 VAL A CB  31.399559  ? -25.637297   5.7901244     16.044123    1 2666
ATOM C CG1 . VAL A 1 327 . 327 VAL A CG1 32.011616  ? -25.862505   4.2943263     15.798237    1 2667
ATOM C CG2 . VAL A 1 327 . 327 VAL A CG2 33.394737  ? -24.802544   5.9277205     17.31538     1 2668
ATOM N N   . ILE A 1 328 . 328 ILE A N   33.34786   ? -26.388773   8.88663       16.044538    1 2669
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  32.680233  ? -26.32983    10.265697     16.547289    1 2670
ATOM C C   . ILE A 1 328 . 328 ILE A C   33.181     ? -27.706503   10.723018     16.999311    1 2671
ATOM O O   . ILE A 1 328 . 328 ILE A O   32.13447   ? -27.845772   11.21978      18.116238    1 2672
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  31.14756   ? -25.734505   11.2211895    15.492107    1 2673
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 29.688227  ? -24.241535   10.909154     15.311405    1 2674
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 28.493427  ? -25.927336   12.688068     15.912756    1 2675
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 27.059612  ? -23.587126   11.714533     14.183497    1 2676
ATOM N N   . CYS A 1 329 . 329 CYS A N   26.404423  ? -28.737627   10.508654     16.202509    1 2677
ATOM C CA  . CYS A 1 329 . 329 CYS A CA  27.182978  ? -30.104492   10.886947     16.557146    1 2678
ATOM C C   . CYS A 1 329 . 329 CYS A C   26.701551  ? -30.582453   10.196941     17.841755    1 2679
ATOM O O   . CYS A 1 329 . 329 CYS A O   30.24876   ? -31.169157   10.852464     18.706154    1 2680
ATOM C CB  . CYS A 1 329 . 329 CYS A CB  31.424713  ? -31.039265   10.561639     15.388586    1 2681
ATOM S SG  . CYS A 1 329 . 329 CYS A SG  30.548494  ? -30.70908    11.626611     13.967207    1 2682
ATOM N N   . ILE A 1 330 . 330 ILE A N   30.807192  ? -30.297998   8.911413      18.010904    1 2683
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  30.911774  ? -30.660244   8.144848      19.212643    1 2684
ATOM C C   . ILE A 1 330 . 330 ILE A C   30.586395  ? -29.907219   8.662433      20.438025    1 2685
ATOM O O   . ILE A 1 330 . 330 ILE A O   30.223318  ? -30.523544   8.889124      21.480797    1 2686
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  30.546463  ? -30.411118   6.6372304     18.985262    1 2687
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 31.097141  ? -31.403795   6.0779686     17.948988    1 2688
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 31.323668  ? -30.544992   5.8569827     20.307743    1 2689
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 31.908304  ? -31.023928   4.6852345     17.407158    1 2690
ATOM N N   . VAL A 1 331 . 331 VAL A N   33.414288  ? -28.610147   8.87624       20.333845    1 2691
ATOM C CA  . VAL A 1 331 . 331 VAL A CA  35.644085  ? -27.778847   9.368997      21.438606    1 2692
ATOM C C   . VAL A 1 331 . 331 VAL A C   35.455723  ? -28.222729   10.758121     21.86931     1 2693
ATOM O O   . VAL A 1 331 . 331 VAL A O   35.92464   ? -28.435385   10.9834795    23.059841    1 2694
ATOM C CB  . VAL A 1 331 . 331 VAL A CB  35.38932   ? -26.288843   9.3458        21.05531     1 2695
ATOM C CG1 . VAL A 1 331 . 331 VAL A CG1 34.59475   ? -25.792282   7.9022126     20.949997    1 2696
ATOM C CG2 . VAL A 1 331 . 331 VAL A CG2 33.490253  ? -25.409744   10.05819      22.081753    1 2697
ATOM N N   . VAL A 1 332 . 332 VAL A N   32.009933  ? -28.445679   11.650317     20.941637    1 2698
ATOM C CA  . VAL A 1 332 . 332 VAL A CA  31.603989  ? -28.9365     12.996662     21.231062    1 2699
ATOM C C   . VAL A 1 332 . 332 VAL A C   30.61757   ? -30.313404   12.954098     21.882397    1 2700
ATOM O O   . VAL A 1 332 . 332 VAL A O   31.071476  ? -30.55087    13.677588     22.848688    1 2701
ATOM C CB  . VAL A 1 332 . 332 VAL A CB  30.581778  ? -28.954737   13.847715     19.952255    1 2702
ATOM C CG1 . VAL A 1 332 . 332 VAL A CG1 32.817207  ? -27.528475   14.1356125    19.483734    1 2703
ATOM C CG2 . VAL A 1 332 . 332 VAL A CG2 33.227478  ? -29.641739   15.195704     20.15293     1 2704
ATOM N N   . SER A 1 333 . 333 SER A N   32.72319   ? -31.207775   12.097968     21.418982    1 2705
ATOM C CA  . SER A 1 333 . 333 SER A CA  32.6974    ? -32.54134    11.927126     22.005053    1 2706
ATOM C C   . SER A 1 333 . 333 SER A C   32.840496  ? -32.472324   11.402626     23.439268    1 2707
ATOM O O   . SER A 1 333 . 333 SER A O   32.67121   ? -33.112854   11.961541     24.326517    1 2708
ATOM C CB  . SER A 1 333 . 333 SER A CB  32.420357  ? -33.371185   10.985332     21.132263    1 2709
ATOM O OG  . SER A 1 333 . 333 SER A OG  32.522697  ? -34.687813   10.872788     21.64247     1 2710
ATOM N N   . LYS A 1 334 . 334 LYS A N   33.0066    ? -31.659199   10.392237     23.71532     1 2711
ATOM C CA  . LYS A 1 334 . 334 LYS A CA  33.016266  ? -31.482111   9.822359      25.059946    1 2712
ATOM C C   . LYS A 1 334 . 334 LYS A C   33.262222  ? -30.822077   10.802735     26.027117    1 2713
ATOM O O   . LYS A 1 334 . 334 LYS A O   34.694828  ? -31.200396   10.835185     27.18777     1 2714
ATOM C CB  . LYS A 1 334 . 334 LYS A CB  37.84658   ? -30.673592   8.521271      24.974695    1 2715
ATOM C CG  . LYS A 1 334 . 334 LYS A CG  36.56016   ? -31.48816    7.3576536     24.39327     1 2716
ATOM C CD  . LYS A 1 334 . 334 LYS A CD  37.252117  ? -30.648066   6.069897      24.3376      1 2717
ATOM C CE  . LYS A 1 334 . 334 LYS A CE  36.568527  ? -31.483423   4.9105434     23.794449    1 2718
ATOM N NZ  . LYS A 1 334 . 334 LYS A NZ  35.22138   1 -30.716162   3.639866      23.685442    1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   35.728424  ? -29.88076    11.58612      25.569855    1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  37.32217   ? -29.252966   12.635322     26.377705    1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   36.10683   ? -30.237646   13.750855     26.723825    1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   35.654377  ? -30.268993   14.179166     27.874512    1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  35.45156   ? -28.042156   13.210097     25.629766    1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  35.780155  ? -26.80727    12.288472     25.603323    1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 36.10981   ? -25.759613   12.879734     24.660086    1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 36.88258   ? -26.177282   12.133438     26.98078     1 2727
ATOM N N   . LYS A 1 336 . 336 LYS A N   36.394638  ? -31.049902   14.177302     25.782585    1 2728
ATOM C CA  . LYS A 1 336 . 336 LYS A CA  36.491222  ? -32.100952   15.170382     26.02838     1 2729
ATOM C C   . LYS A 1 336 . 336 LYS A C   36.70755   ? -33.153805   14.674542     27.007397    1 2730
ATOM O O   . LYS A 1 336 . 336 LYS A O   36.544685  ? -33.636433   15.459119     27.814093    1 2731
ATOM C CB  . LYS A 1 336 . 336 LYS A CB  36.211422  ? -32.77712    15.562317     24.70986     1 2732
ATOM C CG  . LYS A 1 336 . 336 LYS A CG  36.576584  ? -31.933563   16.539717     23.885807    1 2733
ATOM C CD  . LYS A 1 336 . 336 LYS A CD  37.16919   ? -32.687454   16.920753     22.604914    1 2734
ATOM C CE  . LYS A 1 336 . 336 LYS A CE  36.738964  ? -31.895061   17.941761     21.799103    1 2735
ATOM N NZ  . LYS A 1 336 . 336 LYS A NZ  37.20117   1 -32.626545   18.395388     20.588633    1 2736
ATOM N N   . ALA A 1 337 . 337 ALA A N   38.823032  ? -33.4906     13.397166     26.965488    1 2737
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  40.676105  ? -34.46581    12.780549     27.851456    1 2738
ATOM C C   . ALA A 1 337 . 337 ALA A C   39.90645   ? -33.901424   12.411828     29.239485    1 2739
ATOM O O   . ALA A 1 337 . 337 ALA A O   40.34343   ? -34.63074    11.845576     30.048256    1 2740
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  39.8928    ? -35.052128   11.575155     27.125673    1 2741
ATOM N N   . ASN A 1 338 . 338 ASN A N   39.16432   ? -32.649452   12.666508     29.540133    1 2742
ATOM C CA  . ASN A 1 338 . 338 ASN A CA  39.092117  ? -31.947807   12.242518     30.755198    1 2743
ATOM C C   . ASN A 1 338 . 338 ASN A C   38.143116  ? -32.05792    10.730648     31.05347     1 2744
ATOM O O   . ASN A 1 338 . 338 ASN A O   38.814648  ? -31.843126   10.294953     32.180916    1 2745
ATOM C CB  . ASN A 1 338 . 338 ASN A CB  37.2964    ? -32.369656   13.123725     31.947155    1 2746
ATOM C CG  . ASN A 1 338 . 338 ASN A CG  37.468273  ? -31.656775   14.457831     32.00241     1 2747
ATOM O OD1 . ASN A 1 338 . 338 ASN A OD1 36.958183  ? -30.623892   14.679723     31.39661     1 2748
ATOM N ND2 . ASN A 1 338 . 338 ASN A ND2 37.934174  ? -32.18387    15.3795395    32.77333     1 2749
ATOM N N   . LEU A 1 339 . 339 LEU A N   36.348427  ? -32.34997    9.924173      30.066675    1 2750
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  36.620064  ? -32.513294   8.470392      30.206911    1 2751
ATOM C C   . LEU A 1 339 . 339 LEU A C   37.280834  ? -31.182766   7.7196226     30.160313    1 2752
ATOM O O   . LEU A 1 339 . 339 LEU A O   37.394245  ? -31.108114   6.5635314     30.573437    1 2753
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  36.94369   ? -33.435627   7.961603      29.087677    1 2754
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  36.62952   ? -34.903374   8.388363      29.216171    1 2755
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 36.894287  ? -35.67147    7.9293127     27.971724    1 2756
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 37.249657  ? -35.577957   7.7672076     30.433632    1 2757
ATOM N N   . MET A 1 340 . 340 MET A N   37.53726   ? -30.148237   8.342024      29.67952     1 2758
ATOM C CA  . MET A 1 340 . 340 MET A CA  38.279194  ? -28.841688   7.722942      29.533674    1 2759
ATOM C C   . MET A 1 340 . 340 MET A C   39.328987  ? -27.870205   8.347018      30.524374    1 2760
ATOM O O   . MET A 1 340 . 340 MET A O   41.23549   ? -27.417904   9.481782      30.359129    1 2761
ATOM C CB  . MET A 1 340 . 340 MET A CB  40.562607  ? -28.384697   7.822201      28.075489    1 2762
ATOM C CG  . MET A 1 340 . 340 MET A CG  41.102974  ? -27.355547   6.743795      27.75924     1 2763
ATOM S SD  . MET A 1 340 . 340 MET A SD  40.68227   ? -27.126007   6.4367185     25.984192    1 2764
ATOM C CE  . MET A 1 340 . 340 MET A CE  40.49496   ? -26.250652   7.937746      25.506384    1 2765
ATOM N N   . CYS A 1 341 . 341 CYS A N   40.158207  ? -27.537085   7.5785637     31.55655     1 2766
ATOM C CA  . CYS A 1 341 . 341 CYS A CA  40.263557  ? -26.525162   7.995914      32.527885    1 2767
ATOM C C   . CYS A 1 341 . 341 CYS A C   39.06621   ? -25.159601   8.13103       31.845762    1 2768
ATOM O O   . CYS A 1 341 . 341 CYS A O   38.62197   ? -24.770138   7.2963715     31.021603    1 2769
ATOM C CB  . CYS A 1 341 . 341 CYS A CB  37.826885  ? -26.48595    6.9927435     33.681778    1 2770
ATOM S SG  . CYS A 1 341 . 341 CYS A SG  36.063927  ? -25.425825   7.6196175     35.02299     1 2771
ATOM N N   . LYS A 1 342 . 342 LYS A N   38.495052  ? -24.393879   9.134073      32.231354    1 2772
ATOM C CA  . LYS A 1 342 . 342 LYS A CA  39.31456   ? -23.037094   9.34517       31.699087    1 2773
ATOM C C   . LYS A 1 342 . 342 LYS A C   38.699295  ? -22.082483   8.180757      31.97        1 2774
ATOM O O   . LYS A 1 342 . 342 LYS A O   38.655193  ? -21.062166   8.072429      31.294823    1 2775
ATOM C CB  . LYS A 1 342 . 342 LYS A CB  38.79371   ? -22.441444   10.637811     32.283024    1 2776
ATOM C CG  . LYS A 1 342 . 342 LYS A CG  38.422993  ? -23.088295   11.905499     31.719336    1 2777
ATOM C CD  . LYS A 1 342 . 342 LYS A CD  38.177116  ? -22.370394   13.143208     32.2865      1 2778
ATOM C CE  . LYS A 1 342 . 342 LYS A CE  38.466297  ? -22.967287   14.419143     31.716002    1 2779
ATOM N NZ  . LYS A 1 342 . 342 LYS A NZ  38.843906  1 -22.331861   15.642378     32.26348     1 2780
ATOM N N   . THR A 1 343 . 343 THR A N   38.777138  ? -22.402935   7.343267      32.94308     1 2781
ATOM C CA  . THR A 1 343 . 343 THR A CA  39.285847  ? -21.613794   6.1734633     33.34438     1 2782
ATOM C C   . THR A 1 343 . 343 THR A C   40.314137  ? -22.073734   4.871721      32.70002     1 2783
ATOM O O   . THR A 1 343 . 343 THR A O   41.965454  ? -21.459578   3.8356524     32.943428    1 2784
ATOM C CB  . THR A 1 343 . 343 THR A CB  41.206238  ? -21.628988   6.022217      34.867577    1 2785
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 41.19143   ? -22.9461     5.988472      35.33363     1 2786
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 40.998203  ? -20.93041    7.19325       35.548668    1 2787
ATOM N N   . ASP A 1 344 . 344 ASP A N   41.305786  ? -23.121662   4.8843846     31.896673    1 2788
ATOM C CA  . ASP A 1 344 . 344 ASP A CA  41.13375   ? -23.612337   3.6777198     31.218128    1 2789
ATOM C C   . ASP A 1 344 . 344 ASP A C   39.848648  ? -22.582584   3.1753697     30.188286    1 2790
ATOM O O   . ASP A 1 344 . 344 ASP A O   41.35976   ? -22.003572   3.9385006     29.405373    1 2791
ATOM C CB  . ASP A 1 344 . 344 ASP A CB  38.566677  ? -24.996088   3.9386353     30.59137     1 2792
ATOM C CG  . ASP A 1 344 . 344 ASP A CG  39.248795  ? -25.707441   2.6853015     30.05308     1 2793
ATOM O OD1 . ASP A 1 344 . 344 ASP A OD1 39.332275  ? -25.083988   1.6072851     30.005604    1 2794
ATOM O OD2 . ASP A 1 344 . 344 ASP A OD2 39.496212  ? -26.879515   2.7948806     29.620497    1 2795
ATOM N N   . ILE A 1 345 . 345 ILE A N   39.038906  ? -22.378891   1.8556898     30.16268     1 2796
ATOM C CA  . ILE A 1 345 . 345 ILE A CA  38.79515   ? -21.508753   1.1731634     29.193853    1 2797
ATOM C C   . ILE A 1 345 . 345 ILE A C   38.60747   ? -21.92326    1.4994406     27.757915    1 2798
ATOM O O   . ILE A 1 345 . 345 ILE A O   38.86718   ? -21.067114   1.7405765     26.90376     1 2799
ATOM C CB  . ILE A 1 345 . 345 ILE A CB  38.75543   ? -21.541227   -0.34842992   29.449764    1 2800
ATOM C CG1 . ILE A 1 345 . 345 ILE A CG1 38.513504  ? -20.953886   -0.6624273    30.841455    1 2801
ATOM C CG2 . ILE A 1 345 . 345 ILE A CG2 38.568645  ? -20.754429   -1.1065923    28.367743    1 2802
ATOM C CD1 . ILE A 1 345 . 345 ILE A CD1 38.947803  ? -21.090746   -2.1200645    31.264252    1 2803
ATOM N N   . LYS A 1 346 . 346 LYS A N   38.407085  ? -23.210194   1.5695442     27.498503    1 2804
ATOM C CA  . LYS A 1 346 . 346 LYS A CA  38.913963  ? -23.753181   1.9544657     26.191454    1 2805
ATOM C C   . LYS A 1 346 . 346 LYS A C   40.299007  ? -23.346273   3.3721244     25.813385    1 2806
ATOM O O   . LYS A 1 346 . 346 LYS A O   43.380337  ? -23.029772   3.6183944     24.655151    1 2807
ATOM C CB  . LYS A 1 346 . 346 LYS A CB  42.66523   ? -25.283152   1.8212844     26.183352    1 2808
ATOM C CG  . LYS A 1 346 . 346 LYS A CG  42.792667  ? -25.749088   0.377389      26.399607    1 2809
ATOM C CD  . LYS A 1 346 . 346 LYS A CD  42.313805  ? -27.282825   0.29831055    26.34584     1 2810
ATOM C CE  . LYS A 1 346 . 346 LYS A CE  41.99611   ? -27.726223   -1.1404079    26.573708    1 2811
ATOM N NZ  . LYS A 1 346 . 346 LYS A NZ  41.1644    1 -29.206322   -1.2819021    26.538746    1 2812
ATOM N N   . CYS A 1 347 . 347 CYS A N   39.647633  ? -23.312922   4.2638655     26.788412    1 2813
ATOM C CA  . CYS A 1 347 . 347 CYS A CA  39.258766  ? -22.872108   5.6428585     26.571257    1 2814
ATOM C C   . CYS A 1 347 . 347 CYS A C   36.526062  ? -21.377506   5.7147794     26.251654    1 2815
ATOM O O   . CYS A 1 347 . 347 CYS A O   36.957336  ? -20.97135    6.4618077     25.364342    1 2816
ATOM C CB  . CYS A 1 347 . 347 CYS A CB  35.550713  ? -23.219135   6.48757       27.798887    1 2817
ATOM S SG  . CYS A 1 347 . 347 CYS A SG  37.670452  ? -22.990498   8.255169      27.479773    1 2818
ATOM N N   . ARG A 1 348 . 348 ARG A N   38.80245   ? -20.569149   4.9051046     26.91236     1 2819
ATOM C CA  . ARG A 1 348 . 348 ARG A CA  38.421356  ? -19.125761   4.7982235     26.614605    1 2820
ATOM C C   . ARG A 1 348 . 348 ARG A C   39.164127  ? -18.88175    4.238395      25.219645    1 2821
ATOM O O   . ARG A 1 348 . 348 ARG A O   39.304005  ? -18.115015   4.823572      24.462315    1 2822
ATOM C CB  . ARG A 1 348 . 348 ARG A CB  39.017845  ? -18.42009    3.9320548     27.658512    1 2823
ATOM C CG  . ARG A 1 348 . 348 ARG A CG  38.77415   ? -18.395824   4.5930095     29.037254    1 2824
ATOM C CD  . ARG A 1 348 . 348 ARG A CD  38.843884  ? -17.62528    3.700301      30.01402     1 2825
ATOM N NE  . ARG A 1 348 . 348 ARG A NE  39.133217  ? -17.641582   4.232097      31.37976     1 2826
ATOM C CZ  . ARG A 1 348 . 348 ARG A CZ  38.99575   ? -17.079504   3.6801724     32.44104     1 2827
ATOM N NH1 . ARG A 1 348 . 348 ARG A NH1 39.476097  ? -16.407925   2.5622492     32.347466    1 2828
ATOM N NH2 . ARG A 1 348 . 348 ARG A NH2 40.703575  1 -17.184252   4.2319927     33.608707    1 2829
ATOM N N   . LEU A 1 349 . 349 LEU A N   41.03345   ? -19.574465   3.1589835     24.878485    1 2830
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  40.33325   ? -19.510288   2.5664043     23.542963    1 2831
ATOM C C   . LEU A 1 349 . 349 LEU A C   40.78117   ? -19.943138   3.56752       22.47274     1 2832
ATOM O O   . LEU A 1 349 . 349 LEU A O   39.802734  ? -19.233913   3.7441258     21.480999    1 2833
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  39.333813  ? -20.383108   1.3055404     23.518322    1 2834
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  37.79468   ? -20.339489   0.55380124    22.17607     1 2835
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 37.060276  ? -21.335686   -0.59881485   22.205515    1 2836
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 35.82701   ? -18.960127   -0.017710289  21.890339    1 2837
ATOM N N   . ALA A 1 350 . 350 ALA A N   34.902115  ? -21.045195   4.255646      22.703394    1 2838
ATOM C CA  . ALA A 1 350 . 350 ALA A CA  35.16472   ? -21.528584   5.287025      21.794039    1 2839
ATOM C C   . ALA A 1 350 . 350 ALA A C   34.678677  ? -20.49266    6.3940063     21.593895    1 2840
ATOM O O   . ALA A 1 350 . 350 ALA A O   37.024647  ? -20.200914   6.7355237     20.457062    1 2841
ATOM C CB  . ALA A 1 350 . 350 ALA A CB  38.35447   ? -22.845339   5.8376        22.326426    1 2842
ATOM N N   . LYS A 1 351 . 351 LYS A N   37.702156  ? -19.86772    6.8961277     22.654448    1 2843
ATOM C CA  . LYS A 1 351 . 351 LYS A CA  38.37376   ? -18.802734   7.9089932     22.55007     1 2844
ATOM C C   . LYS A 1 351 . 351 LYS A C   38.48457   ? -17.611893   7.421032      21.730154    1 2845
ATOM O O   . LYS A 1 351 . 351 LYS A O   38.280487  ? -17.157526   8.146096      20.84977     1 2846
ATOM C CB  . LYS A 1 351 . 351 LYS A CB  38.095154  ? -18.321611   8.336776      23.939018    1 2847
ATOM C CG  . LYS A 1 351 . 351 LYS A CG  38.190426  ? -19.280148   9.325308      24.599669    1 2848
ATOM C CD  . LYS A 1 351 . 351 LYS A CD  38.519264  ? -18.712688   9.71212       25.973377    1 2849
ATOM C CE  . LYS A 1 351 . 351 LYS A CE  38.330185  ? -19.617378   10.748831     26.637333    1 2850
ATOM N NZ  . LYS A 1 351 . 351 LYS A NZ  38.80865   1 -19.030258   11.229296     27.914976    1 2851
ATOM N N   . SER A 1 352 . 352 SER A N   40.37524   ? -17.147785   6.217635      22.004833    1 2852
ATOM C CA  . SER A 1 352 . 352 SER A CA  41.84335   ? -16.023514   5.634677      21.268744    1 2853
ATOM C C   . SER A 1 352 . 352 SER A C   41.13009   ? -16.347433   5.485772      19.783705    1 2854
ATOM O O   . SER A 1 352 . 352 SER A O   41.640697  ? -15.556915   5.8952336     18.937067    1 2855
ATOM C CB  . SER A 1 352 . 352 SER A CB  41.285263  ? -15.643558   4.2804418     21.860527    1 2856
ATOM O OG  . SER A 1 352 . 352 SER A OG  40.321297  ? -15.24771    4.437897      23.21435     1 2857
ATOM N N   . THR A 1 353 . 353 THR A N   39.51521   ? -17.527586   4.9680424     19.482862    1 2858
ATOM C CA  . THR A 1 353 . 353 THR A CA  39.139557  ? -17.945353   4.764191      18.093801    1 2859
ATOM C C   . THR A 1 353 . 353 THR A C   38.237885  ? -18.227745   6.078605      17.376095    1 2860
ATOM O O   . THR A 1 353 . 353 THR A O   39.621346  ? -17.774364   6.2516932     16.247715    1 2861
ATOM C CB  . THR A 1 353 . 353 THR A CB  37.180862  ? -19.151516   3.8325574     18.027245    1 2862
ATOM O OG1 . THR A 1 353 . 353 THR A OG1 36.23918   ? -18.867188   2.6535416     18.743155    1 2863
ATOM C CG2 . THR A 1 353 . 353 THR A CG2 39.127956  ? -19.460777   3.4226143     16.592989    1 2864
ATOM N N   . LEU A 1 354 . 354 LEU A N   39.370876  ? -18.85898    7.026217      18.03457     1 2865
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  38.602196  ? -19.096006   8.357622      17.465513    1 2866
ATOM C C   . LEU A 1 354 . 354 LEU A C   38.37491   ? -17.803782   9.124247      17.200043    1 2867
ATOM O O   . LEU A 1 354 . 354 LEU A O   38.48462   ? -17.780489   9.967059      16.30777     1 2868
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  38.218636  ? -19.985147   9.178051      18.415442    1 2869
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  37.820427  ? -21.456429   8.753411      18.454428    1 2870
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 38.21612   ? -22.178679   9.539756      19.544575    1 2871
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 38.55201   ? -22.16357    9.023838      17.136662    1 2872
ATOM N N   . THR A 1 355 . 355 THR A N   38.325607  ? -16.748978   8.83864       17.954908    1 2873
ATOM C CA  . THR A 1 355 . 355 THR A CA  38.95641   ? -15.425123   9.417277      17.68784     1 2874
ATOM C C   . THR A 1 355 . 355 THR A C   40.342365  ? -14.766658   8.765873      16.474506    1 2875
ATOM O O   . THR A 1 355 . 355 THR A O   45.40053   ? -14.023582   9.421926      15.751847    1 2876
ATOM C CB  . THR A 1 355 . 355 THR A CB  44.712547  ? -14.5202     9.280369      18.914291    1 2877
ATOM O OG1 . THR A 1 355 . 355 THR A OG1 44.61903   ? -15.150438   9.807154      20.052353    1 2878
ATOM C CG2 . THR A 1 355 . 355 THR A CG2 43.818886  ? -13.2110815  10.0476265    18.76339     1 2879
ATOM N N   . LEU A 1 356 . 356 LEU A N   44.220104  ? -15.048502   7.4997115     16.241404    1 2880
ATOM C CA  . LEU A 1 356 . 356 LEU A CA  42.446     ? -14.473186   6.726485      15.147058    1 2881
ATOM C C   . LEU A 1 356 . 356 LEU A C   41.158554  ? -15.190532   6.9511194     13.814908    1 2882
ATOM O O   . LEU A 1 356 . 356 LEU A O   40.445858  ? -14.54079    7.079442      12.781863    1 2883
ATOM C CB  . LEU A 1 356 . 356 LEU A CB  37.804638  ? -14.518185   5.2527175     15.559086    1 2884
ATOM C CG  . LEU A 1 356 . 356 LEU A CG  39.093254  ? -13.828878   4.3092656     14.571157    1 2885
ATOM C CD1 . LEU A 1 356 . 356 LEU A CD1 39.459126  ? -14.084011   2.875725      14.997575    1 2886
ATOM C CD2 . LEU A 1 356 . 356 LEU A CD2 41.670475  ? -12.326466   4.5462914     14.536051    1 2887
ATOM N N   . ILE A 1 357 . 357 ILE A N   41.279514  ? -16.512112   6.989739      13.824361    1 2888
ATOM C CA  . ILE A 1 357 . 357 ILE A CA  40.98691   ? -17.31077    7.0490856     12.59264     1 2889
ATOM C C   . ILE A 1 357 . 357 ILE A C   41.012222  ? -16.994331   8.262202      11.715196    1 2890
ATOM O O   . ILE A 1 357 . 357 ILE A O   41.146786  ? -16.94617    8.078335      10.502412    1 2891
ATOM C CB  . ILE A 1 357 . 357 ILE A CB  41.003906  ? -18.814676   6.9249706     12.894374    1 2892
ATOM C CG1 . ILE A 1 357 . 357 ILE A CG1 40.854603  ? -19.15191    5.523182      13.429112    1 2893
ATOM C CG2 . ILE A 1 357 . 357 ILE A CG2 40.817356  ? -19.627989   7.1926594     11.62873     1 2894
ATOM C CD1 . ILE A 1 357 . 357 ILE A CD1 40.835575  ? -20.54727    5.4319587     14.0409355   1 2895
ATOM N N   . PRO A 1 358 . 358 PRO A N   40.441917  ? -16.715717   9.455105      12.247515    1 2896
ATOM C CA  . PRO A 1 358 . 358 PRO A CA  41.01865   ? -16.301708   10.569719     11.397446    1 2897
ATOM C C   . PRO A 1 358 . 358 PRO A C   42.316563  ? -15.081719   10.250263     10.5450325   1 2898
ATOM O O   . PRO A 1 358 . 358 PRO A O   44.205505  ? -15.018008   10.652491     9.390388     1 2899
ATOM C CB  . PRO A 1 358 . 358 PRO A CB  42.654587  ? -16.028742   11.730115     12.352693    1 2900
ATOM C CG  . PRO A 1 358 . 358 PRO A CG  42.86179   ? -16.949942   11.438717     13.528766    1 2901
ATOM C CD  . PRO A 1 358 . 358 PRO A CD  41.852905  ? -16.90314    9.925832      13.62508     1 2902
ATOM N N   . LEU A 1 359 . 359 LEU A N   41.408497  ? -14.141565   9.473738      11.103456    1 2903
ATOM C CA  . LEU A 1 359 . 359 LEU A CA  39.966434  ? -12.963929   9.020674      10.369579    1 2904
ATOM C C   . LEU A 1 359 . 359 LEU A C   38.857937  ? -13.317408   7.9432354     9.33822      1 2905
ATOM O O   . LEU A 1 359 . 359 LEU A O   36.65219   ? -12.785935   7.9556966     8.237185     1 2906
ATOM C CB  . LEU A 1 359 . 359 LEU A CB  36.619514  ? -11.934802   8.500519      11.386793    1 2907
ATOM C CG  . LEU A 1 359 . 359 LEU A CG  34.95372   ? -10.552794   8.219111      10.7851305   1 2908
ATOM C CD1 . LEU A 1 359 . 359 LEU A CD1 33.724403  ? -9.748587    7.320494      11.714389    1 2909
ATOM C CD2 . LEU A 1 359 . 359 LEU A CD2 38.145184  ? -9.771582    9.504802      10.586138    1 2910
ATOM N N   . LEU A 1 360 . 360 LEU A N   38.974518  ? -14.203638   7.028096      9.683478     1 2911
ATOM C CA  . LEU A 1 360 . 360 LEU A CA  38.1753    ? -14.529215   5.858372      8.8619375    1 2912
ATOM C C   . LEU A 1 360 . 360 LEU A C   38.60148   ? -15.544399   6.124988      7.7591596    1 2913
ATOM O O   . LEU A 1 360 . 360 LEU A O   38.677345  ? -15.477028   5.5087595     6.7053313    1 2914
ATOM C CB  . LEU A 1 360 . 360 LEU A CB  38.218464  ? -15.080562   4.750057      9.768959     1 2915
ATOM C CG  . LEU A 1 360 . 360 LEU A CG  37.68014   ? -14.15484    4.266653      10.891863    1 2916
ATOM C CD1 . LEU A 1 360 . 360 LEU A CD1 38.23839   ? -14.827255   3.1197214     11.628772    1 2917
ATOM C CD2 . LEU A 1 360 . 360 LEU A CD2 38.74616   ? -12.816131   3.7831726     10.34787     1 2918
ATOM N N   . GLY A 1 361 . 361 GLY A N   38.247482  ? -16.498392   6.998067      8.037985     1 2919
ATOM C CA  . GLY A 1 361 . 361 GLY A CA  39.302128  ? -17.663458   7.1483116     7.1840715    1 2920
ATOM C C   . GLY A 1 361 . 361 GLY A C   41.062042  ? -17.71022    8.445349      6.3965144    1 2921
ATOM O O   . GLY A 1 361 . 361 GLY A O   43.17013   ? -18.058397   8.425659      5.2212844    1 2922
ATOM N N   . THR A 1 362 . 362 THR A N   41.49493   ? -17.37599    9.568577      7.015379     1 2923
ATOM C CA  . THR A 1 362 . 362 THR A CA  42.401867  ? -17.612112   10.857483     6.3612022    1 2924
ATOM C C   . THR A 1 362 . 362 THR A C   40.713543  ? -16.677324   11.110404     5.19068      1 2925
ATOM O O   . THR A 1 362 . 362 THR A O   39.200603  ? -17.118729   11.629974     4.1751423    1 2926
ATOM C CB  . THR A 1 362 . 362 THR A CB  36.576492  ? -17.551807   12.050647     7.3144226    1 2927
ATOM O OG1 . THR A 1 362 . 362 THR A OG1 34.36723   ? -16.279179   12.181947     7.890787     1 2928
ATOM C CG2 . THR A 1 362 . 362 THR A CG2 32.455593  ? -18.57761    11.959831     8.429374     1 2929
ATOM N N   . HIS A 1 363 . 363 HIS A N   32.798832  ? -15.427309   10.724505     5.320355     1 2930
ATOM C CA  . HIS A 1 363 . 363 HIS A CA  32.35096   ? -14.470232   10.915363     4.2386694    1 2931
ATOM C C   . HIS A 1 363 . 363 HIS A C   30.325216  ? -14.823534   10.073867     3.0144014    1 2932
ATOM O O   . HIS A 1 363 . 363 HIS A O   35.68492   ? -14.848609   10.614872     1.9120685    1 2933
ATOM C CB  . HIS A 1 363 . 363 HIS A CB  37.249348  ? -13.045925   10.671097     4.732782     1 2934
ATOM C CG  . HIS A 1 363 . 363 HIS A CG  36.221375  ? -12.67894    9.217972      4.8805003    1 2935
ATOM N ND1 . HIS A 1 363 . 363 HIS A ND1 36.550133  1 -12.185803   8.4093685     3.8659008    1 2936
ATOM C CD2 . HIS A 1 363 . 363 HIS A CD2 36.55053   ? -12.775292   8.449221      5.9925313    1 2937
ATOM C CE1 . HIS A 1 363 . 363 HIS A CE1 35.94476   ? -11.998835   7.186808      4.368057     1 2938
ATOM N NE2 . HIS A 1 363 . 363 HIS A NE2 35.36408   ? -12.336066   7.173336      5.6540375    1 2939
ATOM N N   . GLU A 1 364 . 364 GLU A N   36.042637  ? -15.208488   8.82824       3.2048       1 2940
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  36.613266  ? -15.614469   7.940723      2.1156125    1 2941
ATOM C C   . GLU A 1 364 . 364 GLU A C   36.239742  ? -16.848793   8.467021      1.3927027    1 2942
ATOM O O   . GLU A 1 364 . 364 GLU A O   37.385513  ? -16.885204   8.494351      0.16460463   1 2943
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  39.246727  ? -15.904399   6.542548      2.6556125    1 2944
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  42.375393  ? -14.6433935  5.76081       2.9938114    1 2945
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  39.95862   ? -13.8598175  5.266866      1.7621249    1 2946
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 41.153698  ? -12.73167    4.776114      1.9416759    1 2947
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 39.001835  ? -14.396987   5.342537      0.6384806    1 2948
ATOM N N   . VAL A 1 365 . 365 VAL A N   37.02971   ? -17.818382   8.966301      2.1346266    1 2949
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  34.48341   ? -19.011639   9.575452      1.5421226    1 2950
ATOM C C   . VAL A 1 365 . 365 VAL A C   32.664806  ? -18.648222   10.843628     0.7787578    1 2951
ATOM O O   . VAL A 1 365 . 365 VAL A O   30.500612  ? -19.06461    11.007332     -0.36595097  1 2952
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  29.043829  ? -20.07638    9.848109      2.6146538    1 2953
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 30.142408  ? -20.616978   8.525901      3.156224     1 2954
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 28.853214  ? -21.27006    10.643151     2.0820432    1 2955
ATOM N N   . ILE A 1 366 . 366 ILE A N   32.06645   ? -17.824131   11.713799     1.3663696    1 2956
ATOM C CA  . ILE A 1 366 . 366 ILE A CA  34.180767  ? -17.381357   12.941228     0.7013305    1 2957
ATOM C C   . ILE A 1 366 . 366 ILE A C   32.98012   ? -16.645906   12.609901     -0.59391093  1 2958
ATOM O O   . ILE A 1 366 . 366 ILE A O   33.601055  ? -16.948847   13.174947     -1.6438918   1 2959
ATOM C CB  . ILE A 1 366 . 366 ILE A CB  33.413155  ? -16.520359   13.7909975    1.6547916    1 2960
ATOM C CG1 . ILE A 1 366 . 366 ILE A CG1 32.682472  ? -17.391352   14.360733     2.7857034    1 2961
ATOM C CG2 . ILE A 1 366 . 366 ILE A CG2 32.248158  ? -15.821497   14.940291     0.9173736    1 2962
ATOM C CD1 . ILE A 1 366 . 366 ILE A CD1 33.249126  ? -16.586008   14.903024     3.9754717    1 2963
ATOM N N   . PHE A 1 367 . 367 PHE A N   34.03562   ? -15.719238   11.670476     -0.54508877  1 2964
ATOM C CA  . PHE A 1 367 . 367 PHE A CA  33.730846  ? -14.91919    11.295353     -1.7042512   1 2965
ATOM C C   . PHE A 1 367 . 367 PHE A C   34.919964  ? -15.685409   10.489857     -2.7369974   1 2966
ATOM O O   . PHE A 1 367 . 367 PHE A O   36.72026   ? -15.347071   10.57753      -3.9136248   1 2967
ATOM C CB  . PHE A 1 367 . 367 PHE A CB  38.257515  ? -13.666729   10.566686     -1.2457165   1 2968
ATOM C CG  . PHE A 1 367 . 367 PHE A CG  37.70341   ? -12.699855   11.427697     -0.45676917  1 2969
ATOM C CD1 . PHE A 1 367 . 367 PHE A CD1 38.499786  ? -12.367869   12.719194     -0.8998465   1 2970
ATOM C CD2 . PHE A 1 367 . 367 PHE A CD2 36.776775  ? -12.129999   10.945824     0.7312142    1 2971
ATOM C CE1 . PHE A 1 367 . 367 PHE A CE1 35.044132  ? -11.50604    13.535422     -0.14649506  1 2972
ATOM C CE2 . PHE A 1 367 . 367 PHE A CE2 33.470825  ? -11.259044   11.752936     1.489178     1 2973
ATOM C CZ  . PHE A 1 367 . 367 PHE A CZ  31.835949  ? -10.955082   13.0478525    1.0503607    1 2974
ATOM N N   . ALA A 1 368 . 368 ALA A N   28.739363  ? -16.73451    9.781651      -2.3292644   1 2975
ATOM C CA  . ALA A 1 368 . 368 ALA A CA  27.071398  ? -17.631138   9.13361       -3.2818003   1 2976
ATOM C C   . ALA A 1 368 . 368 ALA A C   28.717035  ? -18.384378   10.152161     -4.1518393   1 2977
ATOM O O   . ALA A 1 368 . 368 ALA A O   27.338814  ? -18.617739   9.892515      -5.331698    1 2978
ATOM C CB  . ALA A 1 368 . 368 ALA A CB  30.680218  ? -18.59177    8.230531      -2.5120003   1 2979
ATOM N N   . PHE A 1 369 . 369 PHE A N   31.777462  ? -18.722227   11.315566     -3.6042597   1 2980
ATOM C CA  . PHE A 1 369 . 369 PHE A CA  30.937937  ? -19.391954   12.387019     -4.3492613   1 2981
ATOM C C   . PHE A 1 369 . 369 PHE A C   30.730858  ? -18.438774   13.289025     -5.126011    1 2982
ATOM O O   . PHE A 1 369 . 369 PHE A O   30.666065  ? -18.787254   13.761227     -6.204987    1 2983
ATOM C CB  . PHE A 1 369 . 369 PHE A CB  30.01511   ? -20.245382   13.212292     -3.3924093   1 2984
ATOM C CG  . PHE A 1 369 . 369 PHE A CG  29.447227  ? -21.491932   12.494366     -2.9252532   1 2985
ATOM C CD1 . PHE A 1 369 . 369 PHE A CD1 30.212608  ? -22.526953   12.215808     -3.836111    1 2986
ATOM C CD2 . PHE A 1 369 . 369 PHE A CD2 30.796206  ? -21.633753   12.115418     -1.5866055   1 2987
ATOM C CE1 . PHE A 1 369 . 369 PHE A CE1 31.616724  ? -23.676508   11.538685     -3.4149365   1 2988
ATOM C CE2 . PHE A 1 369 . 369 PHE A CE2 32.821156  ? -22.784931   11.439942     -1.1562718   1 2989
ATOM C CZ  . PHE A 1 369 . 369 PHE A CZ  34.51896   ? -23.80638    11.149121     -2.0697367   1 2990
ATOM N N   . VAL A 1 370 . 370 VAL A N   40.7634    ? -17.24191    13.527628     -4.6008177   1 2991
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  39.889908  ? -16.218931   14.284986     -5.31376     1 2992
ATOM C C   . VAL A 1 370 . 370 VAL A C   40.73547   ? -15.563291   13.3742895    -6.3447857   1 2993
ATOM O O   . VAL A 1 370 . 370 VAL A O   38.2745    ? -14.47612    12.846139     -6.1437287   1 2994
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  36.724674  ? -15.205365   14.939601     -4.35974     1 2995
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 34.418255  ? -15.886397   15.84701      -3.34858     1 2996
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 33.635956  ? -14.205656   15.804149     -5.1294622   1 2997
ATOM N N   . MET A 1 371 . 371 MET A N   31.180561  ? -16.23619    13.174787     -7.441965    1 2998
ATOM C CA  . MET A 1 371 . 371 MET A CA  29.097193  ? -15.693974   12.402531     -8.555518    1 2999
ATOM C C   . MET A 1 371 . 371 MET A C   30.193233  ? -14.434241   13.057409     -9.11232     1 3000
ATOM O O   . MET A 1 371 . 371 MET A O   28.045134  ? -14.319135   14.277317     -9.1810875   1 3001
ATOM C CB  . MET A 1 371 . 371 MET A CB  31.80942   ? -16.728058   12.236017     -9.672726    1 3002
ATOM C CG  . MET A 1 371 . 371 MET A CG  33.17286   ? -17.903051   11.357214     -9.257303    1 3003
ATOM S SD  . MET A 1 371 . 371 MET A SD  32.29777   ? -18.893415   10.801386     -10.663057   1 3004
ATOM C CE  . MET A 1 371 . 371 MET A CE  33.013756  ? -20.07617    9.745567      -9.806878    1 3005
ATOM N N   . ASP A 1 372 . 372 ASP A N   32.89196   ? -13.534375   12.226803     -9.571376    1 3006
ATOM C CA  . ASP A 1 372 . 372 ASP A CA  32.06831   ? -12.243015   12.6445       -10.109594   1 3007
ATOM C C   . ASP A 1 372 . 372 ASP A C   31.337923  ? -12.35513    13.593305     -11.302628   1 3008
ATOM O O   . ASP A 1 372 . 372 ASP A O   32.280212  ? -11.485924   14.433224     -11.514147   1 3009
ATOM C CB  . ASP A 1 372 . 372 ASP A CB  33.041958  ? -11.455108   11.392313     -10.484391   1 3010
ATOM C CG  . ASP A 1 372 . 372 ASP A CG  33.319466  ? -11.086188   10.580306     -9.242122    1 3011
ATOM O OD1 . ASP A 1 372 . 372 ASP A OD1 34.71758   ? -10.895454   11.204982     -8.17832     1 3012
ATOM O OD2 . ASP A 1 372 . 372 ASP A OD2 35.961365  ? -11.0332     9.341969      -9.348963    1 3013
ATOM N N   . GLU A 1 373 . 373 GLU A N   43.825157  ? -13.452547   13.553178     -12.015869   1 3014
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  42.048     ? -13.7343445  14.446397     -13.135617   1 3015
ATOM C C   . GLU A 1 373 . 373 GLU A C   43.724434  ? -13.829118   15.926881     -12.745118   1 3016
ATOM O O   . GLU A 1 373 . 373 GLU A O   40.87745   ? -13.599261   16.79733      -13.579797   1 3017
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  38.216484  ? -15.044375   14.025688     -13.798224   1 3018
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  34.116985  ? -14.963916   12.61678      -14.382425   1 3019
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  33.47272   ? -16.157955   12.272602     -15.266161   1 3020
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 31.500214  ? -15.955227   11.471255     -16.227297   1 3021
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 30.046022  ? -17.252052   12.806582     -15.007983   1 3022
ATOM N N   . HIS A 1 374 . 374 HIS A N   31.225985  ? -14.153494   16.222376     -11.497495   1 3023
ATOM C CA  . HIS A 1 374 . 374 HIS A CA  29.621643  ? -14.370526   17.5866       -11.013325   1 3024
ATOM C C   . HIS A 1 374 . 374 HIS A C   33.658096  ? -13.157318   18.161913     -10.298558   1 3025
ATOM O O   . HIS A 1 374 . 374 HIS A O   35.98862   ? -12.973434   19.38231      -10.266978   1 3026
ATOM C CB  . HIS A 1 374 . 374 HIS A CB  34.853     ? -15.601035   17.60487      -10.112139   1 3027
ATOM C CG  . HIS A 1 374 . 374 HIS A CG  35.367847  ? -16.883188   17.25639      -10.816091   1 3028
ATOM N ND1 . HIS A 1 374 . 374 HIS A ND1 35.223846  1 -17.006554   16.555761     -11.998466   1 3029
ATOM C CD2 . HIS A 1 374 . 374 HIS A CD2 34.44659   ? -18.141636   17.582478     -10.433477   1 3030
ATOM C CE1 . HIS A 1 374 . 374 HIS A CE1 33.98279   ? -18.297459   16.456858     -12.308832   1 3031
ATOM N NE2 . HIS A 1 374 . 374 HIS A NE2 34.879623  ? -19.023487   17.066366     -11.378803   1 3032
ATOM N N   . ALA A 1 375 . 375 ALA A N   35.748245  ? -12.337331   17.327616     -9.701725    1 3033
ATOM C CA  . ALA A 1 375 . 375 ALA A CA  35.830845  ? -11.147398   17.738491     -9.000199    1 3034
ATOM C C   . ALA A 1 375 . 375 ALA A C   36.99633   ? -9.970521    17.775227     -9.979528    1 3035
ATOM O O   . ALA A 1 375 . 375 ALA A O   38.82928   ? -9.557966    16.756369     -10.506134   1 3036
ATOM C CB  . ALA A 1 375 . 375 ALA A CB  44.1216    ? -10.934212   16.805862     -7.8100305   1 3037
ATOM N N   . ARG A 1 376 . 376 ARG A N   43.48049   ? -9.413715    18.954145     -10.207347   1 3038
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  44.620884  ? -8.220124    19.13858      -11.049506   1 3039
ATOM C C   . ARG A 1 376 . 376 ARG A C   42.070602  ? -7.099851    19.804598     -10.255565   1 3040
ATOM O O   . ARG A 1 376 . 376 ARG A O   40.229286  ? -7.35758     20.516165     -9.287378    1 3041
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  37.657207  ? -8.556333    19.944532     -12.310277   1 3042
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  35.00678   ? -9.502977    19.196169     -13.249267   1 3043
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  32.111435  ? -9.649896    19.964104     -14.569216   1 3044
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  32.639572  ? -10.553583   19.279615     -15.5012     1 3045
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  32.22693   ? -10.788282   19.61801      -16.756056   1 3046
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 30.742641  ? -10.216747   20.649454     -17.29592    1 3047
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 35.39706   1 -11.608336   18.924974     -17.488348   1 3048
ATOM N N   . GLY A 1 377 . 377 GLY A N   36.825043  ? -5.872016    19.609404     -10.684649   1 3049
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  35.662025  ? -4.7030015   20.24878      -10.087524   1 3050
ATOM C C   . GLY A 1 377 . 377 GLY A C   36.07345   ? -4.5569086   19.93058      -8.598775    1 3051
ATOM O O   . GLY A 1 377 . 377 GLY A O   35.789825  ? -4.748241    18.792944     -8.170188    1 3052
ATOM N N   . THR A 1 378 . 378 THR A N   34.866272  ? -4.2577233   20.937483     -7.817523    1 3053
ATOM C CA  . THR A 1 378 . 378 THR A CA  34.197365  ? -3.9838552   20.832338     -6.3769326   1 3054
ATOM C C   . THR A 1 378 . 378 THR A C   35.269432  ? -5.142449    20.232462     -5.581869    1 3055
ATOM O O   . THR A 1 378 . 378 THR A O   36.177486  ? -4.911652    19.474483     -4.6512403   1 3056
ATOM C CB  . THR A 1 378 . 378 THR A CB  36.372192  ? -3.6452167   22.22047      -5.823371    1 3057
ATOM O OG1 . THR A 1 378 . 378 THR A OG1 37.579704  ? -2.6995702   22.852053     -6.6575637   1 3058
ATOM C CG2 . THR A 1 378 . 378 THR A CG2 39.0158    ? -3.063721    22.172388     -4.417735    1 3059
ATOM N N   . LEU A 1 379 . 379 LEU A N   52.345985  ? -6.367171    20.497776     -5.9521995   1 3060
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  50.91344   ? -7.545156    19.955387     -5.2708507   1 3061
ATOM C C   . LEU A 1 379 . 379 LEU A C   52.023293  ? -7.600644    18.429672     -5.338202    1 3062
ATOM O O   . LEU A 1 379 . 379 LEU A O   48.64867   ? -7.997808    17.778059     -4.3763723   1 3063
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  46.941883  ? -8.800453    20.575962     -5.899151    1 3064
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  43.520588  ? -10.111343   20.172674     -5.202721    1 3065
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 41.27367   ? -11.301344   20.70656      -5.995487    1 3066
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 37.257927  ? -10.184165   20.722546     -3.7835574   1 3067
ATOM N N   . ARG A 1 380 . 380 ARG A N   34.36453   ? -7.177892    17.870878     -6.430363    1 3068
ATOM C CA  . ARG A 1 380 . 380 ARG A CA  34.544918  ? -7.1840267   16.425537     -6.6433163   1 3069
ATOM C C   . ARG A 1 380 . 380 ARG A C   31.892685  ? -6.059378    15.75709      -5.877707    1 3070
ATOM O O   . ARG A 1 380 . 380 ARG A O   37.49941   ? -6.25996     14.688889     -5.3139696   1 3071
ATOM C CB  . ARG A 1 380 . 380 ARG A CB  38.819637  ? -7.1434484   16.175861     -8.146677    1 3072
ATOM C CG  . ARG A 1 380 . 380 ARG A CG  37.963913  ? -7.7607417   14.831984     -8.519198    1 3073
ATOM C CD  . ARG A 1 380 . 380 ARG A CD  39.01449   ? -7.825163    14.743977     -10.049105   1 3074
ATOM N NE  . ARG A 1 380 . 380 ARG A NE  38.72038   ? -8.442468    13.510443     -10.506895   1 3075
ATOM C CZ  . ARG A 1 380 . 380 ARG A CZ  37.387188  ? -8.267451    12.927341     -11.67465    1 3076
ATOM N NH1 . ARG A 1 380 . 380 ARG A NH1 36.56162   ? -7.5008817   13.419179     -12.594279   1 3077
ATOM N NH2 . ARG A 1 380 . 380 ARG A NH2 37.96565   1 -8.867593    11.820058     -11.941498   1 3078
ATOM N N   . PHE A 1 381 . 381 PHE A N   38.867355  ? -4.9250684   16.418653     -5.7459965   1 3079
ATOM C CA  . PHE A 1 381 . 381 PHE A CA  38.708305  ? -3.8456154   15.994778     -4.8709784   1 3080
ATOM C C   . PHE A 1 381 . 381 PHE A C   40.156048  ? -4.2611256   16.033377     -3.4006453   1 3081
ATOM O O   . PHE A 1 381 . 381 PHE A O   40.902817  ? -4.0366015   15.065092     -2.6822248   1 3082
ATOM C CB  . PHE A 1 381 . 381 PHE A CB  49.210316  ? -2.6128862   16.863804     -5.1098027   1 3083
ATOM C CG  . PHE A 1 381 . 381 PHE A CG  47.325855  ? -1.4409721   16.461342     -4.238771    1 3084
ATOM C CD1 . PHE A 1 381 . 381 PHE A CD1 49.511684  ? -0.6948277   15.317677     -4.563681    1 3085
ATOM C CD2 . PHE A 1 381 . 381 PHE A CD2 46.429367  ? -1.121387    17.19183      -3.0822594   1 3086
ATOM C CE1 . PHE A 1 381 . 381 PHE A CE1 42.887444  ? 0.36928862   14.897569     -3.7457395   1 3087
ATOM C CE2 . PHE A 1 381 . 381 PHE A CE2 39.49607   ? -0.057308327 16.785107     -2.25982     1 3088
ATOM C CZ  . PHE A 1 381 . 381 PHE A CZ  38.34524   ? 0.68822235   15.636205     -2.5912921   1 3089
ATOM N N   . ILE A 1 382 . 382 ILE A N   36.573093  ? -4.925945    17.086002     -2.9559922   1 3090
ATOM C CA  . ILE A 1 382 . 382 ILE A CA  34.444958  ? -5.4557133   17.19497      -1.5871557   1 3091
ATOM C C   . ILE A 1 382 . 382 ILE A C   37.27046   ? -6.4652243   16.084774     -1.3068182   1 3092
ATOM O O   . ILE A 1 382 . 382 ILE A O   35.031216  ? -6.4003506   15.460653     -0.24849801  1 3093
ATOM C CB  . ILE A 1 382 . 382 ILE A CB  38.764233  ? -6.0701227   18.588932     -1.3567238   1 3094
ATOM C CG1 . ILE A 1 382 . 382 ILE A CG1 40.130203  ? -4.9652076   19.668076     -1.3656117   1 3095
ATOM C CG2 . ILE A 1 382 . 382 ILE A CG2 39.095295  ? -6.8408766   18.6412       -0.018598288 1 3096
ATOM C CD1 . ILE A 1 382 . 382 ILE A CD1 39.884686  ? -5.512339    21.099888     -1.4475679   1 3097
ATOM N N   . LYS A 1 383 . 383 LYS A N   39.939487  ? -7.3537836   15.81277      -2.2267845   1 3098
ATOM C CA  . LYS A 1 383 . 383 LYS A CA  39.29091   ? -8.307959    14.702014     -2.1330664   1 3099
ATOM C C   . LYS A 1 383 . 383 LYS A C   38.78854   ? -7.586473    13.380254     -1.9072626   1 3100
ATOM O O   . LYS A 1 383 . 383 LYS A O   39.782215  ? -7.86655     12.693342     -0.93486     1 3101
ATOM C CB  . LYS A 1 383 . 383 LYS A CB  40.808784  ? -9.177883    14.658652     -3.401486    1 3102
ATOM C CG  . LYS A 1 383 . 383 LYS A CG  40.274895  ? -10.191934   13.509376     -3.3459165   1 3103
ATOM C CD  . LYS A 1 383 . 383 LYS A CD  41.521175  ? -10.901558   13.282567     -4.6761003   1 3104
ATOM C CE  . LYS A 1 383 . 383 LYS A CE  43.34119   ? -11.683824   11.973984     -4.5766916   1 3105
ATOM N NZ  . LYS A 1 383 . 383 LYS A NZ  59.01397   1 -12.209841   11.499644     -5.8819804   1 3106
ATOM N N   . LEU A 1 384 . 384 LEU A N   58.082508  ? -6.633233    13.074015     -2.7542706   1 3107
ATOM C CA  . LEU A 1 384 . 384 LEU A CA  59.371185  ? -5.882477    11.822682     -2.6965969   1 3108
ATOM C C   . LEU A 1 384 . 384 LEU A C   56.556953  ? -5.0384283   11.708051     -1.4282924   1 3109
ATOM O O   . LEU A 1 384 . 384 LEU A O   54.241158  ? -5.0421705   10.665877     -0.77460295  1 3110
ATOM C CB  . LEU A 1 384 . 384 LEU A CB  48.92387   ? -5.0025897   11.762257     -3.9416094   1 3111
ATOM C CG  . LEU A 1 384 . 384 LEU A CG  47.514732  ? -4.2549      10.431873     -4.0429525   1 3112
ATOM C CD1 . LEU A 1 384 . 384 LEU A CD1 45.472466  ? -3.230456    10.539583     -5.148478    1 3113
ATOM C CD2 . LEU A 1 384 . 384 LEU A CD2 42.174294  ? -5.215895    9.284741      -4.337831    1 3114
ATOM N N   . PHE A 1 385 . 385 PHE A N   44.279583  ? -4.357526    12.77266      -1.0377907   1 3115
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  41.490456  ? -3.5869887   12.845363     0.19087438   1 3116
ATOM C C   . PHE A 1 385 . 385 PHE A C   45.83854   ? -4.460614    12.575081     1.4099873    1 3117
ATOM O O   . PHE A 1 385 . 385 PHE A O   47.669106  ? -4.0966325   11.788223     2.2776716    1 3118
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  46.884293  ? -2.9513621   14.234448     0.28314674   1 3119
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  48.627014  ? -2.289602    14.497805     1.6170737    1 3120
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 48.92258   ? -0.9875045   14.036209     1.858744     1 3121
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 48.080605  ? -2.9874933   15.158063     2.645155     1 3122
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 47.58209   ? -0.38206798  14.221646     3.1150947    1 3123
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 48.260635  ? -2.3962991   15.350976     3.8988104    1 3124
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  49.121468  ? -1.0900128   14.881411     4.1359687    1 3125
ATOM N N   . THR A 1 386 . 386 THR A N   47.980476  ? -5.617062    13.194346     1.4620726    1 3126
ATOM C CA  . THR A 1 386 . 386 THR A CA  49.325233  ? -6.5685897   13.024437     2.5605693    1 3127
ATOM C C   . THR A 1 386 . 386 THR A C   50.62175   ? -7.0974493   11.599755     2.599887     1 3128
ATOM O O   . THR A 1 386 . 386 THR A O   56.97775   ? -7.04211     10.962499     3.6476903    1 3129
ATOM C CB  . THR A 1 386 . 386 THR A CB  56.133915  ? -7.7088084   14.039986     2.444556     1 3130
ATOM O OG1 . THR A 1 386 . 386 THR A OG1 57.73269   ? -7.188864    15.344446     2.3809655    1 3131
ATOM C CG2 . THR A 1 386 . 386 THR A CG2 54.8056    ? -8.634335    14.000845     3.6516688    1 3132
ATOM N N   . GLU A 1 387 . 387 GLU A N   53.145798  ? -7.5144506   11.069997     1.4772862    1 3133
ATOM C CA  . GLU A 1 387 . 387 GLU A CA  53.28188   ? -8.056381    9.720224      1.3624693    1 3134
ATOM C C   . GLU A 1 387 . 387 GLU A C   54.9849    ? -7.0390897   8.649408      1.7536789    1 3135
ATOM O O   . GLU A 1 387 . 387 GLU A O   51.05812   ? -7.328024    7.809582      2.6053379    1 3136
ATOM C CB  . GLU A 1 387 . 387 GLU A CB  48.934147  ? -8.555026    9.529452      -0.07051258  1 3137
ATOM C CG  . GLU A 1 387 . 387 GLU A CG  48.774467  ? -9.3121      8.225072      -0.27831447  1 3138
ATOM C CD  . GLU A 1 387 . 387 GLU A CD  47.53025   ? -9.95676     8.176712      -1.673087    1 3139
ATOM O OE1 . GLU A 1 387 . 387 GLU A OE1 48.655804  ? -10.95392    7.4739614     -1.8499148   1 3140
ATOM O OE2 . GLU A 1 387 . 387 GLU A OE2 49.541576  ? -9.486635    8.863388      -2.5979755   1 3141
ATOM N N   . LEU A 1 388 . 388 LEU A N   49.259026  ? -5.8225403   8.711588      1.2270395    1 3142
ATOM C CA  . LEU A 1 388 . 388 LEU A CA  50.292526  ? -4.754833    7.7683873     1.5616754    1 3143
ATOM C C   . LEU A 1 388 . 388 LEU A C   50.70233   ? -4.3219457   7.881396      3.02258      1 3144
ATOM O O   . LEU A 1 388 . 388 LEU A O   50.1875    ? -4.0779233   6.8610716     3.6690793    1 3145
ATOM C CB  . LEU A 1 388 . 388 LEU A CB  49.814323  ? -3.5489798   8.016278      0.64557916   1 3146
ATOM C CG  . LEU A 1 388 . 388 LEU A CG  50.177967  ? -3.7406235   7.565921      -0.808734    1 3147
ATOM C CD1 . LEU A 1 388 . 388 LEU A CD1 50.99339   ? -2.518537    7.981824      -1.6209714   1 3148
ATOM C CD2 . LEU A 1 388 . 388 LEU A CD2 49.967968  ? -3.8763952   6.0501084     -0.9270588   1 3149
ATOM N N   . SER A 1 389 . 389 SER A N   50.966537  ? -4.248033    9.093644      3.5568974    1 3150
ATOM C CA  . SER A 1 389 . 389 SER A CA  51.956833  ? -3.9055033   9.314306      4.9573264    1 3151
ATOM C C   . SER A 1 389 . 389 SER A C   61.552013  ? -4.9671574   8.722805      5.873247     1 3152
ATOM O O   . SER A 1 389 . 389 SER A O   61.099464  ? -4.642801    7.912765      6.733693     1 3153
ATOM C CB  . SER A 1 389 . 389 SER A CB  62.428284  ? -3.7122827   10.798553     5.254064     1 3154
ATOM O OG  . SER A 1 389 . 389 SER A OG  60.16928   ? -2.659086    11.332663     4.4678183    1 3155
ATOM N N   . PHE A 1 390 . 390 PHE A N   57.821762  ? -6.2219825   9.036695      5.6580305    1 3156
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  51.72049   ? -7.3066697   8.48751       6.462216     1 3157
ATOM C C   . PHE A 1 390 . 390 PHE A C   48.11259   ? -7.38046     6.970858      6.3839283    1 3158
ATOM O O   . PHE A 1 390 . 390 PHE A O   42.343754  ? -7.41125     6.321452      7.422766     1 3159
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  40.723698  ? -8.640718    9.116427      6.0617414    1 3160
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  39.34552   ? -8.926017    10.432423     6.7568364    1 3161
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 35.76678   ? -9.073278    10.473209     8.154285     1 3162
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 41.403927  ? -9.077135    11.618934     6.025038     1 3163
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 44.347305  ? -9.335129    11.684824     8.807031     1 3164
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 43.31964   ? -9.344016    12.834379     6.6727567    1 3165
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  45.74091   ? -9.471018    12.869387     8.065047     1 3166
ATOM N N   . THR A 1 391 . 391 THR A N   45.661716  ? -7.323677    6.41527       5.2066026    1 3167
ATOM C CA  . THR A 1 391 . 391 THR A CA  44.210796  ? -7.4212193   4.96944       5.007499     1 3168
ATOM C C   . THR A 1 391 . 391 THR A C   43.520515  ? -6.259686    4.2214065     5.649955     1 3169
ATOM O O   . THR A 1 391 . 391 THR A O   44.66494   ? -6.464396    3.215632      6.3278656    1 3170
ATOM C CB  . THR A 1 391 . 391 THR A CB  45.929092  ? -7.503493    4.6492443     3.5115318    1 3171
ATOM O OG1 . THR A 1 391 . 391 THR A OG1 45.40333   ? -8.583582    5.334157      2.9368548    1 3172
ATOM C CG2 . THR A 1 391 . 391 THR A CG2 47.548355  ? -7.725679    3.1722152     3.2398753    1 3173
ATOM N N   . SER A 1 392 . 392 SER A N   49.182274  ? -5.036337    4.7001257     5.4961224    1 3174
ATOM C CA  . SER A 1 392 . 392 SER A CA  64.54586   ? -3.8551364   4.022662      6.0289373    1 3175
ATOM C C   . SER A 1 392 . 392 SER A C   64.05499   ? -3.7258418   4.139066      7.5502234    1 3176
ATOM O O   . SER A 1 392 . 392 SER A O   64.86672   ? -3.36479     3.159817      8.204333     1 3177
ATOM C CB  . SER A 1 392 . 392 SER A CB  62.844044  ? -2.5932982   4.516132      5.32943      1 3178
ATOM O OG  . SER A 1 392 . 392 SER A OG  62.161266  ? -2.4054396   5.8994255     5.495069     1 3179
ATOM N N   . PHE A 1 393 . 393 PHE A N   57.73917   ? -4.0814185   5.265742      8.145992     1 3180
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  54.897488  ? -4.069823    5.4697247     9.597068     1 3181
ATOM C C   . PHE A 1 393 . 393 PHE A C   48.266663  ? -5.339879    4.996482      10.303455    1 3182
ATOM O O   . PHE A 1 393 . 393 PHE A O   46.613815  ? -5.3909597   4.9724917     11.52968     1 3183
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  46.74998   ? -3.7760744   6.931758      9.915051     1 3184
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  43.505596  ? -2.3304358   7.328791      9.704523     1 3185
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 50.153362  ? -1.3650838   7.0346456     10.686995    1 3186
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 51.992058  ? -1.9364345   8.002564      8.539537     1 3187
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 51.26586   ? -0.023591856 7.4003325     10.491454    1 3188
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 53.559483  ? -0.5961156   8.369225      8.341088     1 3189
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  53.686207  ? 0.3623118    8.070408      9.319441     1 3190
ATOM N N   . GLN A 1 394 . 394 GLN A N   52.65505   ? -6.3424187   4.5897865     9.590877     1 3191
ATOM C CA  . GLN A 1 394 . 394 GLN A CA  51.9312    ? -7.633574    4.176396      10.130505    1 3192
ATOM C C   . GLN A 1 394 . 394 GLN A C   52.792038  ? -7.5024443   3.0531833     11.156257    1 3193
ATOM O O   . GLN A 1 394 . 394 GLN A O   53.551556  ? -8.088842    3.1215994     12.23375     1 3194
ATOM C CB  . GLN A 1 394 . 394 GLN A CB  53.452896  ? -8.512209    3.751866      8.955077     1 3195
ATOM C CG  . GLN A 1 394 . 394 GLN A CG  54.73259   ? -9.967073    3.5539496     9.318688     1 3196
ATOM C CD  . GLN A 1 394 . 394 GLN A CD  55.272556  ? -10.808947   3.1742003     8.095687     1 3197
ATOM O OE1 . GLN A 1 394 . 394 GLN A OE1 64.57764   ? -10.307113   2.7938223     7.061286     1 3198
ATOM N NE2 . GLN A 1 394 . 394 GLN A NE2 63.9921    ? -12.09911    3.2644572     8.182399     1 3199
ATOM N N   . GLY A 1 395 . 395 GLY A N   65.31902   ? -6.6863956   2.0498426     10.871803    1 3200
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  64.11545   ? -6.4376063   0.9529782     11.804475    1 3201
ATOM C C   . GLY A 1 395 . 395 GLY A C   62.790943  ? -5.777754    1.4062717     13.112805    1 3202
ATOM O O   . GLY A 1 395 . 395 GLY A O   59.9741    ? -6.127287    0.91683346    14.1861515   1 3203
ATOM N N   . LEU A 1 396 . 396 LEU A N   58.71315   ? -4.8764486   2.3777678     13.050806    1 3204
ATOM C CA  . LEU A 1 396 . 396 LEU A CA  54.840134  ? -4.274386    2.9804056     14.242977    1 3205
ATOM C C   . LEU A 1 396 . 396 LEU A C   54.28327   ? -5.328582    3.682791      15.093159    1 3206
ATOM O O   . LEU A 1 396 . 396 LEU A O   54.201855  ? -5.376781    3.4802654     16.304       1 3207
ATOM C CB  . LEU A 1 396 . 396 LEU A CB  50.865303  ? -3.1607294   3.9480884     13.812383    1 3208
ATOM C CG  . LEU A 1 396 . 396 LEU A CG  55.37225   ? -2.507213    4.733754      14.962008    1 3209
ATOM C CD1 . LEU A 1 396 . 396 LEU A CD1 56.58818   ? -1.486696    5.721958      14.40159     1 3210
ATOM C CD2 . LEU A 1 396 . 396 LEU A CD2 56.64659   ? -1.7916563   3.808604      15.94311     1 3211
ATOM N N   . MET A 1 397 . 397 MET A N   58.4754    ? -6.1993346   4.4481316     14.47394     1 3212
ATOM C CA  . MET A 1 397 . 397 MET A CA  58.708     ? -7.288727    5.128281      15.175062    1 3213
ATOM C C   . MET A 1 397 . 397 MET A C   58.301163  ? -8.250777    4.137874      15.827787    1 3214
ATOM O O   . MET A 1 397 . 397 MET A O   57.875504  ? -8.620323    4.324276      16.986887    1 3215
ATOM C CB  . MET A 1 397 . 397 MET A CB  58.387585  ? -8.037151    6.0483537     14.205628    1 3216
ATOM C CG  . MET A 1 397 . 397 MET A CG  58.88305   ? -7.19071     7.240447      13.752998    1 3217
ATOM S SD  . MET A 1 397 . 397 MET A SD  58.23982   ? -6.6735854   8.374993      15.076895    1 3218
ATOM C CE  . MET A 1 397 . 397 MET A CE  59.01303   ? -8.2778635   9.059028      15.559524    1 3219
ATOM N N   . VAL A 1 398 . 398 VAL A N   58.989407  ? -8.589914    3.0602212     15.144355    1 3220
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  63.00124   ? -9.414797    1.9707116     15.682076    1 3221
ATOM C C   . VAL A 1 398 . 398 VAL A C   62.243904  ? -8.755397    1.3299444     16.905033    1 3222
ATOM O O   . VAL A 1 398 . 398 VAL A O   63.0039    ? -9.403569    1.1704134     17.938974    1 3223
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  62.522793  ? -9.695605    0.9347825     14.578183    1 3224
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 61.035835  ? -10.650054   1.4969702     13.530894    1 3225
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 58.67483   ? -10.330175   -0.34884724   15.112647    1 3226
ATOM N N   . ALA A 1 399 . 399 ALA A N   56.0375    ? -7.4669504   1.0201279     16.835352    1 3227
ATOM C CA  . ALA A 1 399 . 399 ALA A CA  55.230076  ? -6.723525    0.45995697    17.959154    1 3228
ATOM C C   . ALA A 1 399 . 399 ALA A C   49.13953   ? -6.683616    1.4092084     19.165285    1 3229
ATOM O O   . ALA A 1 399 . 399 ALA A O   49.092484  ? -6.8962803   0.97748804    20.302599    1 3230
ATOM C CB  . ALA A 1 399 . 399 ALA A CB  47.163685  ? -5.315264    0.10428869    17.479856    1 3231
ATOM N N   . ILE A 1 400 . 400 ILE A N   49.773777  ? -6.4674964   2.6878214     18.929905    1 3232
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  50.324226  ? -6.471633    3.7005024     19.986158    1 3233
ATOM C C   . ILE A 1 400 . 400 ILE A C   50.291115  ? -7.8392215   3.7706103     20.664377    1 3234
ATOM O O   . ILE A 1 400 . 400 ILE A O   52.443756  ? -7.9252863   3.642887      21.880129    1 3235
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  52.824146  ? -6.010754    5.0676737     19.432571    1 3236
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 52.246223  ? -4.509112    5.0189605     19.102835    1 3237
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 51.77659   ? -6.292917    6.2009597     20.433903    1 3238
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 51.97791   ? -4.006115    6.2298684     18.291557    1 3239
ATOM N N   . LEU A 1 401 . 401 LEU A N   52.608837  ? -8.898803    3.923816      19.902828    1 3240
ATOM C CA  . LEU A 1 401 . 401 LEU A CA  51.823902  ? -10.240909   4.1682205     20.42243     1 3241
ATOM C C   . LEU A 1 401 . 401 LEU A C   52.901554  ? -10.858074   2.949318      21.10676     1 3242
ATOM O O   . LEU A 1 401 . 401 LEU A O   54.015575  ? -11.475079   3.0846374     22.161533    1 3243
ATOM C CB  . LEU A 1 401 . 401 LEU A CB  66.85841   ? -11.129998   4.658711      19.269447    1 3244
ATOM C CG  . LEU A 1 401 . 401 LEU A CG  66.20439   ? -10.763343   6.053739      18.727976    1 3245
ATOM C CD1 . LEU A 1 401 . 401 LEU A CD1 66.83475   ? -11.555913   6.3271317     17.457802    1 3246
ATOM C CD2 . LEU A 1 401 . 401 LEU A CD2 66.12459   ? -11.065844   7.1529055     19.73876     1 3247
ATOM N N   . TYR A 1 402 . 402 TYR A N   65.352264  ? -10.694272   1.7642606     20.542124    1 3248
ATOM C CA  . TYR A 1 402 . 402 TYR A CA  62.14682   ? -11.320975   0.55337876    21.079273    1 3249
ATOM C C   . TYR A 1 402 . 402 TYR A C   60.176968  ? -10.459944   -0.23854461   22.054518    1 3250
ATOM O O   . TYR A 1 402 . 402 TYR A O   58.43004   ? -10.996543   -1.0750895    22.77883     1 3251
ATOM C CB  . TYR A 1 402 . 402 TYR A CB  52.04562   ? -11.80375    -0.32558227   19.941925    1 3252
ATOM C CG  . TYR A 1 402 . 402 TYR A CG  51.928307  ? -12.982886   0.23467891    19.173836    1 3253
ATOM C CD1 . TYR A 1 402 . 402 TYR A CD1 50.838737  ? -14.120292   0.7058862     19.86112     1 3254
ATOM C CD2 . TYR A 1 402 . 402 TYR A CD2 54.454063  ? -12.981248   0.22812611    17.76937     1 3255
ATOM C CE1 . TYR A 1 402 . 402 TYR A CE1 55.688965  ? -15.237008   1.1598326     19.15645     1 3256
ATOM C CE2 . TYR A 1 402 . 402 TYR A CE2 55.334126  ? -14.101265   0.6717391     17.05701     1 3257
ATOM C CZ  . TYR A 1 402 . 402 TYR A CZ  57.428204  ? -15.228477   1.1391228     17.745672    1 3258
ATOM O OH  . TYR A 1 402 . 402 TYR A OH  58.178078  ? -16.332727   1.5493731     17.050014    1 3259
ATOM N N   . CYS A 1 403 . 403 CYS A N   57.664948  ? -9.177938    0.019308336   22.127005    1 3260
ATOM C CA  . CYS A 1 403 . 403 CYS A CA  57.099487  ? -8.302813    -0.68890333   23.046507    1 3261
ATOM C C   . CYS A 1 403 . 403 CYS A C   57.171906  ? -7.5510187   0.25411025    23.98288     1 3262
ATOM O O   . CYS A 1 403 . 403 CYS A O   57.60697   ? -7.8082485   0.2468799     25.181873    1 3263
ATOM C CB  . CYS A 1 403 . 403 CYS A CB  56.670868  ? -7.378177    -1.6162877    22.259228    1 3264
ATOM S SG  . CYS A 1 403 . 403 CYS A SG  57.90546   ? -6.407922    -2.6663811    23.358536    1 3265
ATOM N N   . PHE A 1 404 . 404 PHE A N   58.783237  ? -6.6679063   1.0942625     23.500988    1 3266
ATOM C CA  . PHE A 1 404 . 404 PHE A CA  69.607834  ? -5.706862    1.7920887     24.356897    1 3267
ATOM C C   . PHE A 1 404 . 404 PHE A C   69.28526   ? -6.3262568   2.8285575     25.289074    1 3268
ATOM O O   . PHE A 1 404 . 404 PHE A O   70.082794  ? -5.892908    2.963814      26.427946    1 3269
ATOM C CB  . PHE A 1 404 . 404 PHE A CB  68.87168   ? -4.616505    2.4313262     23.499092    1 3270
ATOM C CG  . PHE A 1 404 . 404 PHE A CG  67.67629   ? -3.8635306   1.472054      22.588076    1 3271
ATOM C CD1 . PHE A 1 404 . 404 PHE A CD1 62.70877   ? -3.5460384   0.17424266    23.010483    1 3272
ATOM C CD2 . PHE A 1 404 . 404 PHE A CD2 58.9152    ? -3.4662218   1.892017      21.315035    1 3273
ATOM C CE1 . PHE A 1 404 . 404 PHE A CE1 55.91576   ? -2.8508987   -0.70777404   22.165014    1 3274
ATOM C CE2 . PHE A 1 404 . 404 PHE A CE2 52.63957   ? -2.7669513   1.0230364     20.459915    1 3275
ATOM C CZ  . PHE A 1 404 . 404 PHE A CZ  52.556644  ? -2.4588733   -0.2785049    20.884789    1 3276
ATOM N N   . VAL A 1 405 . 405 VAL A N   49.916733  ? -7.348896    3.527771      24.843725    1 3277
ATOM C CA  . VAL A 1 405 . 405 VAL A CA  50.80811   ? -8.062221    4.5082035     25.681408    1 3278
ATOM C C   . VAL A 1 405 . 405 VAL A C   51.57348   ? -9.294269    3.92702       26.370392    1 3279
ATOM O O   . VAL A 1 405 . 405 VAL A O   51.074917  ? -10.018912   4.65299       27.052263    1 3280
ATOM C CB  . VAL A 1 405 . 405 VAL A CB  53.925114  ? -8.40268     5.7975135     24.913       1 3281
ATOM C CG1 . VAL A 1 405 . 405 VAL A CG1 54.499496  ? -7.157532    6.4204726     24.286987    1 3282
ATOM C CG2 . VAL A 1 405 . 405 VAL A CG2 52.95319   ? -9.476303    5.6045065     23.85518     1 3283
ATOM N N   . ASN A 1 406 . 406 ASN A N   51.44807   ? -9.544861    2.634724      26.220015    1 3284
ATOM C CA  . ASN A 1 406 . 406 ASN A CA  52.875065  ? -10.662618   1.9721764     26.850533    1 3285
ATOM C C   . ASN A 1 406 . 406 ASN A C   53.92384   ? -10.391629   1.7929153     28.351202    1 3286
ATOM O O   . ASN A 1 406 . 406 ASN A O   53.35852   ? -9.473873    1.0867126     28.74654     1 3287
ATOM C CB  . ASN A 1 406 . 406 ASN A CB  56.097626  ? -10.954437   0.6575386     26.118256    1 3288
ATOM C CG  . ASN A 1 406 . 406 ASN A CG  56.66743   ? -12.184736   -0.061928175  26.636303    1 3289
ATOM O OD1 . ASN A 1 406 . 406 ASN A OD1 68.970856  ? -12.681152   0.16970868    27.722622    1 3290
ATOM N ND2 . ASN A 1 406 . 406 ASN A ND2 68.78172   ? -12.706237   -0.9802088    25.860064    1 3291
ATOM N N   . ASN A 1 407 . 407 ASN A N   69.28655   ? -11.250145   2.3582501     29.181957    1 3292
ATOM C CA  . ASN A 1 407 . 407 ASN A CA  68.232414  ? -11.130296   2.2959106     30.63333     1 3293
ATOM C C   . ASN A 1 407 . 407 ASN A C   67.952255  ? -11.113144   0.86606985    31.18184     1 3294
ATOM O O   . ASN A 1 407 . 407 ASN A O   65.69684   ? -10.429228   0.6141005     32.15847     1 3295
ATOM C CB  . ASN A 1 407 . 407 ASN A CB  63.0409    ? -12.296172   3.0708995     31.262987    1 3296
ATOM C CG  . ASN A 1 407 . 407 ASN A CG  61.831367  ? -12.202837   4.5746946     31.092365    1 3297
ATOM O OD1 . ASN A 1 407 . 407 ASN A OD1 55.633003  ? -11.151281   5.1453724     30.960043    1 3298
ATOM N ND2 . ASN A 1 407 . 407 ASN A ND2 56.936687  ? -13.328355   5.2445955     31.126297    1 3299
ATOM N N   . GLU A 1 408 . 408 GLU A N   55.759716  ? -11.831511   -0.06963195   30.584776    1 3300
ATOM C CA  . GLU A 1 408 . 408 GLU A CA  58.761227  ? -11.825208   -1.47568      31.005615    1 3301
ATOM C C   . GLU A 1 408 . 408 GLU A C   58.480473  ? -10.453762   -2.1093445    30.79271     1 3302
ATOM O O   . GLU A 1 408 . 408 GLU A O   58.733223  ? -9.94096     -2.7817059    31.681427    1 3303
ATOM C CB  . GLU A 1 408 . 408 GLU A CB  60.9643    ? -12.888434   -2.270492     30.239723    1 3304
ATOM C CG  . GLU A 1 408 . 408 GLU A CG  61.456417  ? -14.30783    -1.796472     30.539482    1 3305
ATOM C CD  . GLU A 1 408 . 408 GLU A CD  60.982323  ? -15.358098   -2.4092867    29.60513     1 3306
ATOM O OE1 . GLU A 1 408 . 408 GLU A OE1 60.597347  ? -16.544722   -2.0837884    29.79553     1 3307
ATOM O OE2 . GLU A 1 408 . 408 GLU A OE2 60.72408   ? -15.002993   -3.1466167    28.666853    1 3308
ATOM N N   . VAL A 1 409 . 409 VAL A N   61.155647  ? -9.836476    -1.8341582    29.665863    1 3309
ATOM C CA  . VAL A 1 409 . 409 VAL A CA  60.06602   ? -8.483216    -2.3014815    29.36134     1 3310
ATOM C C   . VAL A 1 409 . 409 VAL A C   61.15651   ? -7.4719086   -1.6707743    30.313837    1 3311
ATOM O O   . VAL A 1 409 . 409 VAL A O   61.41245   ? -6.6209993   -2.3653095    30.867357    1 3312
ATOM C CB  . VAL A 1 409 . 409 VAL A CB  68.91235   ? -8.12703     -1.9975111    27.895657    1 3313
ATOM C CG1 . VAL A 1 409 . 409 VAL A CG1 68.76458   ? -9.045757    -2.7532713    26.935371    1 3314
ATOM C CG2 . VAL A 1 409 . 409 VAL A CG2 69.115005  ? -6.684632    -2.3745208    27.556055    1 3315
ATOM N N   . GLN A 1 410 . 410 GLN A N   68.70745   ? -7.5886045   -0.39640787   30.569925    1 3316
ATOM C CA  . GLN A 1 410 . 410 GLN A CA  68.03703   ? -6.7046494   0.30434734    31.508759    1 3317
ATOM C C   . GLN A 1 410 . 410 GLN A C   66.059685  ? -6.824415    -0.22901382   32.932796    1 3318
ATOM O O   . GLN A 1 410 . 410 GLN A O   63.946163  ? -5.81982     -0.36026      33.61778     1 3319
ATOM C CB  . GLN A 1 410 . 410 GLN A CB  63.198936  ? -7.0093684   1.8001258     31.494095    1 3320
ATOM C CG  . GLN A 1 410 . 410 GLN A CG  62.01565   ? -6.6242547   2.4841144     30.174417    1 3321
ATOM C CD  . GLN A 1 410 . 410 GLN A CD  61.408604  ? -6.931632    3.9868357     30.194706    1 3322
ATOM O OE1 . GLN A 1 410 . 410 GLN A OE1 60.18575   ? -7.328951    4.5534177     31.197638    1 3323
ATOM N NE2 . GLN A 1 410 . 410 GLN A NE2 60.380745  ? -6.74826     4.653193      29.088032    1 3324
ATOM N N   . LEU A 1 411 . 411 LEU A N   59.879406  ? -8.024957    -0.56548274   33.379456    1 3325
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  60.091114  ? -8.25433     -1.1627656    34.68832     1 3326
ATOM C C   . LEU A 1 411 . 411 LEU A C   62.50926   ? -7.6192327   -2.5456712    34.799168    1 3327
ATOM O O   . LEU A 1 411 . 411 LEU A O   63.466408  ? -6.9919925   -2.8231287    35.814865    1 3328
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  63.0839    ? -9.758518    -1.2411966    34.97327     1 3329
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  62.34044   ? -10.391199   0.09732384    35.3841      1 3330
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 62.58055   ? -11.918129   -0.03756977   35.37408     1 3331
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 62.695824  ? -9.965407    0.5189877     36.78832     1 3332
ATOM N N   . GLU A 1 412 . 412 GLU A N   61.774815  ? -7.7269325   -3.3869047    33.797176    1 3333
ATOM C CA  . GLU A 1 412 . 412 GLU A CA  63.114285  ? -7.0942507   -4.7068715    33.802498    1 3334
ATOM C C   . GLU A 1 412 . 412 GLU A C   63.70294   ? -5.5694222   -4.6078157    33.794827    1 3335
ATOM O O   . GLU A 1 412 . 412 GLU A O   71.319595  ? -4.904269    -5.3290906    34.535923    1 3336
ATOM C CB  . GLU A 1 412 . 412 GLU A CB  71.108696  ? -7.618327    -5.563196     32.647377    1 3337
ATOM C CG  . GLU A 1 412 . 412 GLU A CG  71.41292   ? -9.078493    -6.0010104    32.849804    1 3338
ATOM C CD  . GLU A 1 412 . 412 GLU A CD  70.70914   ? -9.316288    -6.6919985    34.200024    1 3339
ATOM O OE1 . GLU A 1 412 . 412 GLU A OE1 70.33969   ? -10.217545   -6.255833     34.951225    1 3340
ATOM O OE2 . GLU A 1 412 . 412 GLU A OE2 66.58961   ? -8.580652    -7.6192966    34.549934    1 3341
ATOM N N   . PHE A 1 413 . 413 PHE A N   65.476105  ? -5.0045195   -3.6673756    33.08138     1 3342
ATOM C CA  . PHE A 1 413 . 413 PHE A CA  61.280613  ? -3.568584    -3.3891082    33.15267     1 3343
ATOM C C   . PHE A 1 413 . 413 PHE A C   55.694244  ? -3.1192229   -2.9687529    34.54648     1 3344
ATOM O O   . PHE A 1 413 . 413 PHE A O   56.732784  ? -2.1111476   -3.470315     35.03133     1 3345
ATOM C CB  . PHE A 1 413 . 413 PHE A CB  54.471756  ? -3.1924744   -2.3004105    32.14726     1 3346
ATOM C CG  . PHE A 1 413 . 413 PHE A CG  60.523502  ? -2.664732    -2.8639572    30.852474    1 3347
ATOM C CD1 . PHE A 1 413 . 413 PHE A CD1 61.26389   ? -1.3640203   -3.3975656    30.80337     1 3348
ATOM C CD2 . PHE A 1 413 . 413 PHE A CD2 61.132275  ? -3.452428    -2.8590848    29.703632    1 3349
ATOM C CE1 . PHE A 1 413 . 413 PHE A CE1 63.628567  ? -0.85912     -3.9319677    29.612192    1 3350
ATOM C CE2 . PHE A 1 413 . 413 PHE A CE2 63.974327  ? -2.956367    -3.3906188    28.503546    1 3351
ATOM C CZ  . PHE A 1 413 . 413 PHE A CZ  63.338005  ? -1.6600531   -3.9297807    28.455637    1 3352
ATOM N N   . ARG A 1 414 . 414 ARG A N   62.88966   ? -3.8634944   -2.1084373    35.196148    1 3353
ATOM C CA  . ARG A 1 414 . 414 ARG A CA  63.472027  ? -3.5573473   -1.6848147    36.57007     1 3354
ATOM C C   . ARG A 1 414 . 414 ARG A C   63.847603  ? -3.6125398   -2.8477619    37.5444      1 3355
ATOM O O   . ARG A 1 414 . 414 ARG A O   62.96841   ? -2.6723702   -3.0295775    38.298527    1 3356
ATOM C CB  . ARG A 1 414 . 414 ARG A CB  63.892002  ? -4.499094    -0.56750095   37.01548     1 3357
ATOM C CG  . ARG A 1 414 . 414 ARG A CG  63.902973  ? -4.1516695   0.76799923    36.3485      1 3358
ATOM C CD  . ARG A 1 414 . 414 ARG A CD  71.04861   ? -5.1672187   1.8263468     36.789635    1 3359
ATOM N NE  . ARG A 1 414 . 414 ARG A NE  71.02249   ? -4.9603577   3.1037385     36.09654     1 3360
ATOM C CZ  . ARG A 1 414 . 414 ARG A CZ  71.39909   ? -5.6250043   4.2238564     36.319817    1 3361
ATOM N NH1 . ARG A 1 414 . 414 ARG A NH1 70.676315  ? -6.5530777   4.2922907     37.235115    1 3362
ATOM N NH2 . ARG A 1 414 . 414 ARG A NH2 70.33939   1 -5.3674836   5.286116      35.62207     1 3363
ATOM N N   . LYS A 1 415 . 415 LYS A N   65.65943   ? -4.6447353   -3.6670458    37.48329     1 3364
ATOM C CA  . LYS A 1 415 . 415 LYS A CA  63.774345  ? -4.764737    -4.864913     38.33037     1 3365
ATOM C C   . LYS A 1 415 . 415 LYS A C   60.89611   ? -3.6313066   -5.859242     38.091694    1 3366
ATOM O O   . LYS A 1 415 . 415 LYS A O   55.45773   ? -3.0960436   -6.404905     39.049595    1 3367
ATOM C CB  . LYS A 1 415 . 415 LYS A CB  55.67249   ? -6.088237    -5.571362     38.046707    1 3368
ATOM C CG  . LYS A 1 415 . 415 LYS A CG  54.30785   ? -7.319877    -4.83143      38.565903    1 3369
ATOM C CD  . LYS A 1 415 . 415 LYS A CD  60.066013  ? -8.541084    -5.5953665    38.047066    1 3370
ATOM C CE  . LYS A 1 415 . 415 LYS A CE  60.924225  ? -9.856259    -4.8891835    38.297665    1 3371
ATOM N NZ  . LYS A 1 415 . 415 LYS A NZ  60.718895  1 -10.916101   -5.559975     37.499866    1 3372
ATOM N N   . SER A 1 416 . 416 SER A N   63.337486  ? -3.2889838   -6.0993066    36.855145    1 3373
ATOM C CA  . SER A 1 416 . 416 SER A CA  63.92088   ? -2.1812243   -6.9955683    36.51097     1 3374
ATOM C C   . SER A 1 416 . 416 SER A C   63.297028  ? -0.8495289   -6.4625015    37.04202     1 3375
ATOM O O   . SER A 1 416 . 416 SER A O   62.93138   ? -0.078828864 -7.207439     37.64007     1 3376
ATOM C CB  . SER A 1 416 . 416 SER A CB  63.232338  ? -2.1261175   -7.1867037    34.998375    1 3377
ATOM O OG  . SER A 1 416 . 416 SER A OG  63.590706  ? -1.1714264   -8.178569     34.682518    1 3378
ATOM N N   . TRP A 1 417 . 417 TRP A N   62.90835   ? -0.6274318   -5.191643     36.912987    1 3379
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  64.01428   ? 0.5763526    -4.532023     37.428413    1 3380
ATOM C C   . TRP A 1 417 . 417 TRP A C   64.20021   ? 0.6481639    -4.5512195    38.94889     1 3381
ATOM O O   . TRP A 1 417 . 417 TRP A O   72.22895   ? 1.716508     -4.80287      39.508816    1 3382
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  71.99576   ? 0.6070755    -3.1004314    36.90221     1 3383
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  72.06815   ? 1.847449     -2.3590527    37.272297    1 3384
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 70.872406  ? 1.946682     -1.3946078    38.215374    1 3385
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 71.14369   ? 3.1906478    -2.5247831    36.710346    1 3386
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 68.77147   ? 3.2639055    -0.94101375   38.252655    1 3387
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 67.03419   ? 4.0436535    -1.6087584    37.3532      1 3388
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 65.42504   ? 3.7379503    -3.3764713    35.715897    1 3389
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 63.45834   ? 5.420107     -1.5034297    37.003647    1 3390
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 64.1392    ? 5.103842     -3.2815359    35.3848      1 3391
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 63.89348   ? 5.9370193    -2.346795     36.019947    1 3392
ATOM N N   . GLU A 1 418 . 418 GLU A N   63.64267   ? -0.4529779   -4.332839     39.636333    1 3393
ATOM C CA  . GLU A 1 418 . 418 GLU A CA  62.841606  ? -0.52166915  -4.420926     41.09512     1 3394
ATOM C C   . GLU A 1 418 . 418 GLU A C   62.67841   ? -0.25507745  -5.8427205    41.59064     1 3395
ATOM O O   . GLU A 1 418 . 418 GLU A O   65.41202   ? 0.53652126   -6.0117264    42.513508    1 3396
ATOM C CB  . GLU A 1 418 . 418 GLU A CB  66.27544   ? -1.8917632   -3.9368155    41.585453    1 3397
ATOM C CG  . GLU A 1 418 . 418 GLU A CG  65.6876    ? -2.0050828   -2.413694     41.524307    1 3398
ATOM C CD  . GLU A 1 418 . 418 GLU A CD  65.04144   ? -3.404908    -1.8954133    41.887505    1 3399
ATOM O OE1 . GLU A 1 418 . 418 GLU A OE1 65.128075  ? -3.578981    -0.6567104    41.84932     1 3400
ATOM O OE2 . GLU A 1 418 . 418 GLU A OE2 65.29243   ? -4.3065467   -2.705602     42.194714    1 3401
ATOM N N   . ARG A 1 419 . 419 ARG A N   64.712204  ? -0.81808084  -6.85738      40.9592      1 3402
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  66.06528   ? -0.5285421   -8.267847     41.2749      1 3403
ATOM C C   . ARG A 1 419 . 419 ARG A C   66.534294  ? 0.9457158    -8.587701     41.10054     1 3404
ATOM O O   . ARG A 1 419 . 419 ARG A O   73.15672   ? 1.5559983    -9.120145     42.017735    1 3405
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  73.01169   ? -1.3658099   -9.201799     40.40166     1 3406
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  73.244514  ? -2.825097    -9.235493     40.84806     1 3407
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  72.48025   ? -3.6148803   -10.125874    39.881332    1 3408
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  72.519646  ? -5.056       -10.071669    40.1543      1 3409
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  68.4124    ? -6.006938    -10.628973    39.42463     1 3410
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 67.985245  ? -5.717433    -11.347211    38.37304     1 3411
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 66.79659   1 -7.2516108   -10.471091    39.72977     1 3412
ATOM N N   . TRP A 1 420 . 420 TRP A N   63.019753  ? 1.497142     -8.225621     39.992268    1 3413
ATOM C CA  . TRP A 1 420 . 420 TRP A CA  64.93745   ? 2.9164696    -8.449468     39.71681     1 3414
ATOM C C   . TRP A 1 420 . 420 TRP A C   65.428246  ? 3.8169625    -7.758254     40.745388    1 3415
ATOM O O   . TRP A 1 420 . 420 TRP A O   68.009186  ? 4.7947555    -8.351197     41.215218    1 3416
ATOM C CB  . TRP A 1 420 . 420 TRP A CB  68.54755   ? 3.2197163    -7.9536166    38.30226     1 3417
ATOM C CG  . TRP A 1 420 . 420 TRP A CG  68.39639   ? 4.6357956    -8.150792     37.886562    1 3418
ATOM C CD1 . TRP A 1 420 . 420 TRP A CD1 69.81988   ? 5.152225     -9.279096     37.366253    1 3419
ATOM C CD2 . TRP A 1 420 . 420 TRP A CD2 70.304245  ? 5.753897     -7.1959696    38.000465    1 3420
ATOM N NE1 . TRP A 1 420 . 420 TRP A NE1 70.07304   ? 6.513191     -9.107054     37.13684     1 3421
ATOM C CE2 . TRP A 1 420 . 420 TRP A CE2 69.82535   ? 6.915382     -7.844301     37.514687    1 3422
ATOM C CE3 . TRP A 1 420 . 420 TRP A CE3 69.95727   ? 5.874765     -5.8767977    38.463528    1 3423
ATOM C CZ2 . TRP A 1 420 . 420 TRP A CZ2 69.97757   ? 8.174188     -7.200509     37.48174     1 3424
ATOM C CZ3 . TRP A 1 420 . 420 TRP A CZ3 69.21342   ? 7.126941     -5.2316504    38.44217     1 3425
ATOM C CH2 . TRP A 1 420 . 420 TRP A CH2 69.626175  ? 8.264972     -5.889678     37.948624    1 3426
ATOM N N   . ARG A 1 421 . 421 ARG A N   69.334915  ? 3.4899125    -6.5731087    41.152603    1 3427
ATOM C CA  . ARG A 1 421 . 421 ARG A CA  73.484695  ? 4.221298     -5.869783     42.224133    1 3428
ATOM C C   . ARG A 1 421 . 421 ARG A C   73.16924   ? 4.1204295    -6.5808153    43.5622      1 3429
ATOM O O   . ARG A 1 421 . 421 ARG A O   73.48373   ? 5.1289434    -6.709331     44.240204    1 3430
ATOM C CB  . ARG A 1 421 . 421 ARG A CB  72.706474  ? 3.7163289    -4.4329233    42.367496    1 3431
ATOM C CG  . ARG A 1 421 . 421 ARG A CG  72.911095  ? 4.36373      -3.5032675    41.344475    1 3432
ATOM C CD  . ARG A 1 421 . 421 ARG A CD  70.6927    ? 3.889638     -2.0740132    41.60802     1 3433
ATOM N NE  . ARG A 1 421 . 421 ARG A NE  69.73809   ? 4.6352925    -1.0989906    40.815254    1 3434
ATOM C CZ  . ARG A 1 421 . 421 ARG A CZ  67.30005   ? 4.551444     0.21175517    40.92973     1 3435
ATOM N NH1 . ARG A 1 421 . 421 ARG A NH1 62.123657  ? 3.7348702    0.7674831     41.781803    1 3436
ATOM N NH2 . ARG A 1 421 . 421 ARG A NH2 63.74569   1 5.28796      0.9859624     40.194057    1 3437
ATOM N N   . LEU A 1 422 . 422 LEU A N   63.60128   ? 2.9445522    -7.05222      43.933754    1 3438
ATOM C CA  . LEU A 1 422 . 422 LEU A CA  66.72219   ? 2.7428367    -7.795701     45.172344    1 3439
ATOM C C   . LEU A 1 422 . 422 LEU A C   67.571465  ? 3.522043     -9.114278     45.175846    1 3440
ATOM O O   . LEU A 1 422 . 422 LEU A O   67.55664   ? 4.202382     -9.402878     46.155926    1 3441
ATOM C CB  . LEU A 1 422 . 422 LEU A CB  69.316124  ? 1.2427268    -8.045152     45.379784    1 3442
ATOM C CG  . LEU A 1 422 . 422 LEU A CG  69.47075   ? 0.45528656   -6.7910204    45.79387     1 3443
ATOM C CD1 . LEU A 1 422 . 422 LEU A CD1 69.0687    ? -1.0468767   -7.0781946    45.698666    1 3444
ATOM C CD2 . LEU A 1 422 . 422 LEU A CD2 68.99918   ? 0.765375     -6.371185     47.22924     1 3445
ATOM N N   . GLU A 1 423 . 423 GLU A N   69.24648   ? 3.5046933    -9.86428      44.11113     1 3446
ATOM C CA  . GLU A 1 423 . 423 GLU A CA  69.39882   ? 4.2901945    -11.100285    43.9712      1 3447
ATOM C C   . GLU A 1 423 . 423 GLU A C   68.93508   ? 5.797294     -10.838131    44.104267    1 3448
ATOM O O   . GLU A 1 423 . 423 GLU A O   69.37958   ? 6.4827585    -11.533742    44.855186    1 3449
ATOM C CB  . GLU A 1 423 . 423 GLU A CB  69.00642   ? 3.991171     -11.752991    42.621864    1 3450
ATOM C CG  . GLU A 1 423 . 423 GLU A CG  73.66465   ? 2.60359      -12.401262    42.61136     1 3451
ATOM C CD  . GLU A 1 423 . 423 GLU A CD  73.33492   ? 2.1855195    -12.918235    41.23262     1 3452
ATOM O OE1 . GLU A 1 423 . 423 GLU A OE1 73.791145  ? 1.041819     -13.418916    41.142174    1 3453
ATOM O OE2 . GLU A 1 423 . 423 GLU A OE2 73.26187   ? 2.9745634    -12.807075    40.26818     1 3454
ATOM N N   . HIS A 1 424 . 424 HIS A N   73.00366   ? 6.3024898    -9.815333     43.474148    1 3455
ATOM C CA  . HIS A 1 424 . 424 HIS A CA  69.348976  ? 7.723418     -9.465024     43.59628     1 3456
ATOM C C   . HIS A 1 424 . 424 HIS A C   68.314964  ? 8.112357     -9.002231     45.00239     1 3457
ATOM O O   . HIS A 1 424 . 424 HIS A O   66.67762   ? 9.182509     -9.359072     45.48863     1 3458
ATOM C CB  . HIS A 1 424 . 424 HIS A CB  62.514664  ? 8.086535     -8.397499     42.560596    1 3459
ATOM C CG  . HIS A 1 424 . 424 HIS A CG  65.11716   ? 8.383871     -9.005676     41.220825    1 3460
ATOM N ND1 . HIS A 1 424 . 424 HIS A ND1 65.025375  1 7.492007     -9.668457     40.40578     1 3461
ATOM C CD2 . HIS A 1 424 . 424 HIS A CD2 66.90187   ? 9.602198     -9.050362     40.613106    1 3462
ATOM C CE1 . HIS A 1 424 . 424 HIS A CE1 67.11073   ? 8.170195     -10.099455    39.329826    1 3463
ATOM N NE2 . HIS A 1 424 . 424 HIS A NE2 66.901695  ? 9.442411     -9.741029     39.413734    1 3464
ATOM N N   . LEU A 1 425 . 425 LEU A N   68.92714   ? 7.253675     -8.283951     45.666065    1 3465
ATOM C CA  . LEU A 1 425 . 425 LEU A CA  69.34944   ? 7.46321      -7.901054     47.060963    1 3466
ATOM C C   . LEU A 1 425 . 425 LEU A C   69.04371   ? 7.455438     -9.116687     47.99396     1 3467
ATOM O O   . LEU A 1 425 . 425 LEU A O   68.7312    ? 8.285911     -9.183749     48.89698     1 3468
ATOM C CB  . LEU A 1 425 . 425 LEU A CB  68.75714   ? 6.3762336    -6.9035754    47.483124    1 3469
ATOM C CG  . LEU A 1 425 . 425 LEU A CG  69.09965   ? 6.6292167    -5.468081     46.999344    1 3470
ATOM C CD1 . LEU A 1 425 . 425 LEU A CD1 68.69541   ? 5.352192     -4.642385     47.137886    1 3471
ATOM C CD2 . LEU A 1 425 . 425 LEU A CD2 69.35805   ? 7.718031     -4.7886224    47.815243    1 3472
ATOM N N   . HIS A 1 426 . 426 HIS A N   69.21818   ? 6.58141      -10.089569    47.786995    1 3473
ATOM C CA  . HIS A 1 426 . 426 HIS A CA  74.08736   ? 6.5724444    -11.332865    48.5529      1 3474
ATOM C C   . HIS A 1 426 . 426 HIS A C   74.04372   ? 7.8437867    -12.15618     48.332733    1 3475
ATOM O O   . HIS A 1 426 . 426 HIS A O   74.11209   ? 8.463312     -12.566106    49.313698    1 3476
ATOM C CB  . HIS A 1 426 . 426 HIS A CB  73.41198   ? 5.3233156    -12.148443    48.223408    1 3477
ATOM C CG  . HIS A 1 426 . 426 HIS A CG  73.763855  ? 4.161353     -11.776513    49.091736    1 3478
ATOM N ND1 . HIS A 1 426 . 426 HIS A ND1 72.64006   1 4.0831795    -12.005757    50.45537     1 3479
ATOM C CD2 . HIS A 1 426 . 426 HIS A CD2 71.42923   ? 2.9970002    -11.16502     48.717346    1 3480
ATOM C CE1 . HIS A 1 426 . 426 HIS A CE1 70.44279   ? 2.9044645    -11.547352    50.89689     1 3481
ATOM N NE2 . HIS A 1 426 . 426 HIS A NE2 69.923225  ? 2.212555     -11.018003    49.857616    1 3482
ATOM N N   . ILE A 1 427 . 427 ILE A N   70.892334  ? 8.282993     -12.322535    47.11259     1 3483
ATOM C CA  . ILE A 1 427 . 427 ILE A CA  71.26153   ? 9.5254755    -13.043504    46.80323     1 3484
ATOM C C   . ILE A 1 427 . 427 ILE A C   70.86606   ? 10.738067    -12.365313    47.456154    1 3485
ATOM O O   . ILE A 1 427 . 427 ILE A O   70.38992   ? 11.599638    -13.044517    48.017765    1 3486
ATOM C CB  . ILE A 1 427 . 427 ILE A CB  70.352646  ? 9.700791     -13.16543     45.27619     1 3487
ATOM C CG1 . ILE A 1 427 . 427 ILE A CG1 71.9145    ? 8.614126     -14.075145    44.68502     1 3488
ATOM C CG2 . ILE A 1 427 . 427 ILE A CG2 72.3298    ? 11.091414    -13.721316    44.916603    1 3489
ATOM C CD1 . ILE A 1 427 . 427 ILE A CD1 72.115204  ? 8.495148     -13.976724    43.15475     1 3490
ATOM N N   . GLN A 1 428 . 428 GLN A N   71.865395  ? 10.807823    -11.080506    47.435272    1 3491
ATOM C CA  . GLN A 1 428 . 428 GLN A CA  71.96142   ? 11.88073     -10.351478    48.126026    1 3492
ATOM C C   . GLN A 1 428 . 428 GLN A C   72.182976  ? 11.802483    -10.515713    49.64434     1 3493
ATOM O O   . GLN A 1 428 . 428 GLN A O   71.69292   ? 12.833877    -10.709326    50.285133    1 3494
ATOM C CB  . GLN A 1 428 . 428 GLN A CB  72.17076   ? 11.841559    -8.872788     47.746735    1 3495
ATOM C CG  . GLN A 1 428 . 428 GLN A CG  72.06623   ? 12.445709    -8.618757     46.360355    1 3496
ATOM C CD  . GLN A 1 428 . 428 GLN A CD  75.092224  ? 12.506088    -7.1328945    46.003937    1 3497
ATOM O OE1 . GLN A 1 428 . 428 GLN A OE1 74.87842   ? 11.940138    -6.279138     46.653816    1 3498
ATOM N NE2 . GLN A 1 428 . 428 GLN A NE2 75.07252   ? 13.195181    -6.789226     44.952194    1 3499
ATOM N N   . ARG A 1 429 . 429 ARG A N   74.44274   ? 10.625156    -10.5257435   50.21669     1 3500
ATOM C CA  . ARG A 1 429 . 429 ARG A CA  74.49037   ? 10.419921    -10.735032    51.653034    1 3501
ATOM C C   . ARG A 1 429 . 429 ARG A C   70.54727   ? 10.824832    -12.14069     52.08835     1 3502
ATOM O O   . ARG A 1 429 . 429 ARG A O   69.66177   ? 11.559773    -12.272878    53.053165    1 3503
ATOM C CB  . ARG A 1 429 . 429 ARG A CB  68.28225   ? 8.962833     -10.430098    52.01293     1 3504
ATOM C CG  . ARG A 1 429 . 429 ARG A CG  64.051285  ? 8.88169      -9.47118      53.184917    1 3505
ATOM C CD  . ARG A 1 429 . 429 ARG A CD  65.409615  ? 7.4130235    -9.183873     53.486065    1 3506
ATOM N NE  . ARG A 1 429 . 429 ARG A NE  65.969086  ? 7.2778525    -8.177772     54.53984     1 3507
ATOM C CZ  . ARG A 1 429 . 429 ARG A CZ  68.047966  ? 6.147313     -7.680649     54.997803    1 3508
ATOM N NH1 . ARG A 1 429 . 429 ARG A NH1 68.40825   ? 4.999895     -8.070622     54.513798    1 3509
ATOM N NH2 . ARG A 1 429 . 429 ARG A NH2 68.360306  1 6.1491995    -6.795372     55.939926    1 3510
ATOM N N   . ASP A 1 430 . 430 ASP A N   70.65409   ? 10.418439    -13.155722    51.378883    1 3511
ATOM C CA  . ASP A 1 430 . 430 ASP A CA  71.05881   ? 10.803815    -14.542794    51.66504     1 3512
ATOM C C   . ASP A 1 430 . 430 ASP A C   70.684906  ? 12.302947    -14.780995    51.47522     1 3513
ATOM O O   . ASP A 1 430 . 430 ASP A O   70.436005  ? 12.917628    -15.518535    52.248573    1 3514
ATOM C CB  . ASP A 1 430 . 430 ASP A CB  70.44461   ? 10.011761    -15.494882    50.76089     1 3515
ATOM C CG  . ASP A 1 430 . 430 ASP A CG  70.55963   ? 8.567683     -15.691814    51.20044     1 3516
ATOM O OD1 . ASP A 1 430 . 430 ASP A OD1 70.19789   ? 8.252006     -15.381309    52.36917     1 3517
ATOM O OD2 . ASP A 1 430 . 430 ASP A OD2 70.65568   ? 7.7968554    -16.212776    50.35572     1 3518
ATOM N N   . SER A 1 431 . 431 SER A N   70.41366   ? 12.901542    -14.144207    50.526596    1 3519
ATOM C CA  . SER A 1 431 . 431 SER A CA  74.30536   ? 14.355618    -14.209258    50.34903     1 3520
ATOM C C   . SER A 1 431 . 431 SER A C   73.886765  ? 15.109467    -13.498958    51.468582    1 3521
ATOM O O   . SER A 1 431 . 431 SER A O   74.04814   ? 16.179346    -13.966262    51.863617    1 3522
ATOM C CB  . SER A 1 431 . 431 SER A CB  73.11393   ? 14.759442    -13.602126    49.00759     1 3523
ATOM O OG  . SER A 1 431 . 431 SER A OG  73.23896   ? 14.191357    -14.358209    47.95113     1 3524
ATOM N N   . SER A 1 432 . 432 SER A N   71.17775   ? 14.579595    -12.45223     51.992245    1 3525
ATOM C CA  . SER A 1 432 . 432 SER A CA  69.18145   ? 15.189093    -11.760191    53.13739     1 3526
ATOM C C   . SER A 1 432 . 432 SER A C   67.9047    ? 14.962127    -12.47559     54.47214     1 3527
ATOM O O   . SER A 1 432 . 432 SER A O   63.379826  ? 15.782313    -12.346349    55.38114     1 3528
ATOM C CB  . SER A 1 432 . 432 SER A CB  63.46656   ? 14.687876    -10.318121    53.21027     1 3529
ATOM O OG  . SER A 1 432 . 432 SER A OG  63.678677  ? 13.333862    -10.246522    53.586555    1 3530
ATOM N N   . MET A 1 433 . 433 MET A N   66.77907   ? 13.910419    -13.264384    54.61082     1 3531
ATOM C CA  . MET A 1 433 . 433 MET A CA  67.223145  ? 13.616139    -14.060353    55.808655    1 3532
ATOM C C   . MET A 1 433 . 433 MET A C   67.00855   ? 14.278338    -15.437533    55.826385    1 3533
ATOM O O   . MET A 1 433 . 433 MET A O   69.25619   ? 14.167885    -16.123762    56.843693    1 3534
ATOM C CB  . MET A 1 433 . 433 MET A CB  69.77213   ? 12.099741    -14.234314    55.9748      1 3535
ATOM C CG  . MET A 1 433 . 433 MET A CG  69.33603   ? 11.435466    -12.9795265   56.51708     1 3536
ATOM S SD  . MET A 1 433 . 433 MET A SD  68.96044   ? 9.734032     -13.327734    57.060104    1 3537
ATOM C CE  . MET A 1 433 . 433 MET A CE  69.04691   ? 9.290676     -11.698663    57.697533    1 3538
ATOM N N   . LYS A 1 434 . 434 LYS A N   69.26922   ? 14.942399    -15.895931    54.813107    1 3539
ATOM C CA  . LYS A 1 434 . 434 LYS A CA  68.78088   ? 15.7834215   -17.096737    54.924454    1 3540
ATOM C C   . LYS A 1 434 . 434 LYS A C   69.617096  ? 16.80944     -16.818163    56.004322    1 3541
ATOM O O   . LYS A 1 434 . 434 LYS A O   69.497444  ? 17.647703    -15.93029     55.82948     1 3542
ATOM C CB  . LYS A 1 434 . 434 LYS A CB  74.71509   ? 16.45414     -17.454521    53.595875    1 3543
ATOM C CG  . LYS A 1 434 . 434 LYS A CG  74.39259   ? 15.531701    -18.325785    52.75247     1 3544
ATOM C CD  . LYS A 1 434 . 434 LYS A CD  74.71199   ? 16.22918     -18.787342    51.4701      1 3545
ATOM C CE  . LYS A 1 434 . 434 LYS A CE  73.75885   ? 15.277519    -19.680693    50.668793    1 3546
ATOM N NZ  . LYS A 1 434 . 434 LYS A NZ  73.55169   1 15.839429    -20.070303    49.35523     1 3547
ATOM N N   . PRO A 1 435 . 435 PRO A N   69.34457   ? 16.76398     -17.547144    57.124302    1 3548
ATOM C CA  . PRO A 1 435 . 435 PRO A CA  69.27539   ? 17.72908     -17.333822    58.16951     1 3549
ATOM C C   . PRO A 1 435 . 435 PRO A C   67.554474  ? 19.11133     -17.576456    57.57354     1 3550
ATOM O O   . PRO A 1 435 . 435 PRO A O   64.37683   ? 19.329798    -18.555635    56.857952    1 3551
ATOM C CB  . PRO A 1 435 . 435 PRO A CB  66.51789   ? 17.37245     -18.333742    59.279655    1 3552
ATOM C CG  . PRO A 1 435 . 435 PRO A CG  66.99566   ? 16.608925    -19.42514     58.550415    1 3553
ATOM C CD  . PRO A 1 435 . 435 PRO A CD  68.45195   ? 15.932793    -18.699604    57.39669     1 3554
ATOM N N   . LEU A 1 436 . 436 LEU A N   68.730064  ? 20.019825    -16.722399    57.87086     1 3555
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  68.47973   ? 21.433996    -16.992287    57.712605    1 3556
ATOM C C   . LEU A 1 436 . 436 LEU A C   70.27909   ? 21.699688    -18.277401    58.50451     1 3557
ATOM O O   . LEU A 1 436 . 436 LEU A O   70.92131   ? 21.809374    -18.249512    59.723946    1 3558
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  70.65434   ? 22.239416    -15.804128    58.27163     1 3559
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  70.22433   ? 22.463896    -14.677       57.245213    1 3560
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 70.151375  ? 22.562052    -13.324837    57.93318     1 3561
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 70.504395  ? 23.769768    -14.916759    56.4901      1 3562
ATOM N N   . LYS A 1 437 . 437 LYS A N   69.94042   ? 21.739552    -19.446787    57.861794    1 3563
ATOM C CA  . LYS A 1 437 . 437 LYS A CA  70.685875  ? 22.326424    -20.648918    58.447914    1 3564
ATOM C C   . LYS A 1 437 . 437 LYS A C   70.27671   ? 23.757252    -20.263279    58.756733    1 3565
ATOM O O   . LYS A 1 437 . 437 LYS A O   74.811134  ? 24.579021    -20.189814    57.845337    1 3566
ATOM C CB  . LYS A 1 437 . 437 LYS A CB  74.322334  ? 22.260714    -21.848997    57.494987    1 3567
ATOM C CG  . LYS A 1 437 . 437 LYS A CG  74.49729   ? 20.965311    -22.639963    57.653408    1 3568
ATOM C CD  . LYS A 1 437 . 437 LYS A CD  74.18728   ? 21.014046    -23.915407    56.79783     1 3569
ATOM C CE  . LYS A 1 437 . 437 LYS A CE  74.21942   ? 19.778498    -24.785633    57.04838     1 3570
ATOM N NZ  . LYS A 1 437 . 437 LYS A NZ  73.851654  1 19.802622    -26.039707    56.252502    1 3571
ATOM N N   . CYS A 1 438 . 438 CYS A N   72.69994   ? 24.02763     -20.035954    60.019352    1 3572
ATOM C CA  . CYS A 1 438 . 438 CYS A CA  71.823204  ? 25.397072    -19.986216    60.495556    1 3573
ATOM C C   . CYS A 1 438 . 438 CYS A C   71.344124  ? 26.090096    -21.24905     59.986225    1 3574
ATOM O O   . CYS A 1 438 . 438 CYS A O   71.47349   ? 25.547915    -22.343668    60.193596    1 3575
ATOM C CB  . CYS A 1 438 . 438 CYS A CB  71.9152    ? 25.430462    -19.95728     62.031456    1 3576
ATOM S SG  . CYS A 1 438 . 438 CYS A SG  70.70096   ? 25.090267    -18.294123    62.651333    1 3577
ATOM N N   . PRO A 1 439 . 439 PRO A N   70.03199   ? 27.200644    -21.147856    59.341293    1 3578
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  70.26138   ? 27.96183     -22.327044    58.994396    1 3579
ATOM C C   . PRO A 1 439 . 439 PRO A C   71.90458   ? 28.267246    -23.020235    60.316685    1 3580
ATOM O O   . PRO A 1 439 . 439 PRO A O   72.30183   ? 28.848515    -22.419525    61.216103    1 3581
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  72.09617   ? 29.207365    -21.826963    58.255856    1 3582
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  71.72165   ? 29.364473    -20.390982    58.73889     1 3583
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  72.06554   ? 27.949825    -19.940172    59.06021     1 3584
ATOM N N   . THR A 1 440 . 440 THR A N   72.1788    ? 27.788126    -24.260063    60.482445    1 3585
ATOM C CA  . THR A 1 440 . 440 THR A CA  71.66389   ? 28.177843    -25.105032    61.596256    1 3586
ATOM C C   . THR A 1 440 . 440 THR A C   72.24488   ? 29.681227    -25.21814     61.52162     1 3587
ATOM O O   . THR A 1 440 . 440 THR A O   72.22455   ? 30.216644    -25.893381    60.641804    1 3588
ATOM C CB  . THR A 1 440 . 440 THR A CB  73.57454   ? 27.525232    -26.490345    61.51536     1 3589
ATOM O OG1 . THR A 1 440 . 440 THR A OG1 73.35514   ? 27.462616    -26.923988    60.17745     1 3590
ATOM C CG2 . THR A 1 440 . 440 THR A CG2 73.551025  ? 26.100246    -26.44225     62.049362    1 3591
ATOM N N   . SER A 1 441 . 441 SER A N   72.51846   ? 30.338636    -24.519543    62.376705    1 3592
ATOM C CA  . SER A 1 441 . 441 SER A CA  72.46888   ? 31.769358    -24.627428    62.547718    1 3593
ATOM C C   . SER A 1 441 . 441 SER A C   67.00016   ? 32.063183    -26.082039    62.852974    1 3594
ATOM O O   . SER A 1 441 . 441 SER A O   66.39735   ? 31.685762    -26.583666    63.91217     1 3595
ATOM C CB  . SER A 1 441 . 441 SER A CB  63.689304  ? 32.245712    -23.703588    63.67884     1 3596
ATOM O OG  . SER A 1 441 . 441 SER A OG  60.512913  ? 31.426407    -23.858347    64.82079     1 3597
ATOM N N   . SER A 1 442 . 442 SER A N   61.811436  ? 32.65126     -26.781507    61.94052     1 3598
ATOM C CA  . SER A 1 442 . 442 SER A CA  62.206398  ? 33.212585    -28.088829    62.207058    1 3599
ATOM C C   . SER A 1 442 . 442 SER A C   64.184746  ? 34.2344      -27.892262    63.315834    1 3600
ATOM O O   . SER A 1 442 . 442 SER A O   64.83973   ? 35.30236     -27.322008    63.093777    1 3601
ATOM C CB  . SER A 1 442 . 442 SER A CB  64.90404   ? 33.840176    -28.666445    60.93357     1 3602
ATOM O OG  . SER A 1 442 . 442 SER A OG  67.743744  ? 34.67944     -27.701252    60.316555    1 3603
ATOM N N   . LEU A 1 443 . 443 LEU A N   68.22549   ? 33.86814     -28.3149      64.48317     1 3604
ATOM C CA  . LEU A 1 443 . 443 LEU A CA  67.83629   ? 34.768375    -28.470976    65.60136     1 3605
ATOM C C   . LEU A 1 443 . 443 LEU A C   67.68648   ? 35.75489     -29.581858    65.240524    1 3606
ATOM O O   . LEU A 1 443 . 443 LEU A O   67.74323   ? 35.612675    -30.722034    65.659195    1 3607
ATOM C CB  . LEU A 1 443 . 443 LEU A CB  67.989685  ? 33.954353    -28.806032    66.867424    1 3608
ATOM C CG  . LEU A 1 443 . 443 LEU A CG  67.130516  ? 33.478428    -27.570105    67.6447      1 3609
ATOM C CD1 . LEU A 1 443 . 443 LEU A CD1 67.733864  ? 32.194782    -27.868814    68.4143      1 3610
ATOM C CD2 . LEU A 1 443 . 443 LEU A CD2 67.64729   ? 34.553516    -27.161373    68.65571     1 3611
ATOM N N   . SER A 1 444 . 444 SER A N   73.76458   ? 36.70954     -29.286816    64.456635    1 3612
ATOM C CA  . SER A 1 444 . 444 SER A CA  73.43146   ? 37.892525    -30.120413    64.37676     1 3613
ATOM C C   . SER A 1 444 . 444 SER A C   73.61953   ? 38.56914     -30.01934     65.724976    1 3614
ATOM O O   . SER A 1 444 . 444 SER A O   72.673485  ? 39.158997    -28.994457    66.07019     1 3615
ATOM C CB  . SER A 1 444 . 444 SER A CB  72.80519   ? 38.79957     -29.698437    63.22184     1 3616
ATOM O OG  . SER A 1 444 . 444 SER A OG  69.001686  ? 39.137222    -28.33165     63.3143      1 3617
ATOM N N   . SER A 1 445 . 445 SER A N   68.731834  ? 38.43196     -31.07375     66.477295    1 3618
ATOM C CA  . SER A 1 445 . 445 SER A CA  66.6769    ? 38.994087    -31.227047    67.8032      1 3619
ATOM C C   . SER A 1 445 . 445 SER A C   62.735397  ? 40.510094    -31.426247    67.75095     1 3620
ATOM O O   . SER A 1 445 . 445 SER A O   64.43977   ? 41.016464    -32.421684    68.27262     1 3621
ATOM C CB  . SER A 1 445 . 445 SER A CB  64.57045   ? 38.291405    -32.389057    68.50901     1 3622
ATOM O OG  . SER A 1 445 . 445 SER A OG  66.392944  ? 38.45766     -33.58569     67.758064    1 3623
ATOM N N   . GLY A 1 446 . 446 GLY A N   66.50406   ? 41.192905    -30.555584    67.17401     1 3624
ATOM C CA  . GLY A 1 446 . 446 GLY A CA  66.25829   ? 42.639286    -30.526592    67.28141     1 3625
ATOM C C   . GLY A 1 446 . 446 GLY A C   68.29138   ? 43.008316    -30.320194    68.74159     1 3626
ATOM O O   . GLY A 1 446 . 446 GLY A O   68.879616  ? 42.83212     -29.22851     69.27966     1 3627
ATOM N N   . ALA A 1 447 . 447 ALA A N   68.49696   ? 43.47183     -31.381983    69.34913     1 3628
ATOM C CA  . ALA A 1 447 . 447 ALA A CA  68.24472   ? 43.701584    -31.473475    70.79001     1 3629
ATOM C C   . ALA A 1 447 . 447 ALA A C   68.167725  ? 44.938305    -30.719292    71.29817     1 3630
ATOM O O   . ALA A 1 447 . 447 ALA A O   68.37302   ? 45.417347    -31.02278     72.38242     1 3631
ATOM C CB  . ALA A 1 447 . 447 ALA A CB  67.88415   ? 43.78748     -32.957832    71.14756     1 3632
ATOM N N   . THR A 1 448 . 448 THR A N   68.63405   ? 45.48412     -29.872059    70.57807     1 3633
ATOM C CA  . THR A 1 448 . 448 THR A CA  68.58736   ? 46.71241     -29.219515    71.017456    1 3634
ATOM C C   . THR A 1 448 . 448 THR A C   74.97056   ? 46.453857    -28.323872    72.206505    1 3635
ATOM O O   . THR A 1 448 . 448 THR A O   74.85584   ? 45.647297    -27.394943    72.17179     1 3636
ATOM C CB  . THR A 1 448 . 448 THR A CB  74.98477   ? 47.41672     -28.474081    69.87583     1 3637
ATOM O OG1 . THR A 1 448 . 448 THR A OG1 74.13672   ? 46.495598    -27.837757    69.05285     1 3638
ATOM C CG2 . THR A 1 448 . 448 THR A CG2 74.53134   ? 48.21304     -29.448072    69.0115      1 3639
ATOM N N   . ALA A 1 449 . 449 ALA A N   73.05659   ? 47.187862    -28.648146    73.22734     1 3640
ATOM C CA  . ALA A 1 449 . 449 ALA A CA  71.35511   ? 46.951042    -28.242598    74.60654     1 3641
ATOM C C   . ALA A 1 449 . 449 ALA A C   71.18853   ? 47.30912     -26.790966    74.967674    1 3642
ATOM O O   . ALA A 1 449 . 449 ALA A O   67.09935   ? 47.355846    -26.468088    76.15405     1 3643
ATOM C CB  . ALA A 1 449 . 449 ALA A CB  66.98532   ? 47.75244     -29.200993    75.47769     1 3644
ATOM N N   . GLY A 1 450 . 450 GLY A N   68.09821   ? 47.608547    -26.015259    74.06946     1 3645
ATOM C CA  . GLY A 1 450 . 450 GLY A CA  70.199776  ? 48.15948     -24.710466    74.39397     1 3646
ATOM C C   . GLY A 1 450 . 450 GLY A C   69.95802   ? 47.220287    -23.87119     75.24789     1 3647
ATOM O O   . GLY A 1 450 . 450 GLY A O   69.73872   ? 46.115025    -23.529955    74.83637     1 3648
ATOM N N   . SER A 1 451 . 451 SER A N   71.229256  ? 47.70181     -23.571135    76.39413     1 3649
ATOM C CA  . SER A 1 451 . 451 SER A CA  71.794106  ? 46.91571     -23.044155    77.52172     1 3650
ATOM C C   . SER A 1 451 . 451 SER A C   71.582306  ? 46.502003    -21.578957    77.443535    1 3651
ATOM O O   . SER A 1 451 . 451 SER A O   71.31036   ? 45.998486    -21.062744    78.43506     1 3652
ATOM C CB  . SER A 1 451 . 451 SER A CB  71.15402   ? 47.742878    -23.234575    78.79359     1 3653
ATOM O OG  . SER A 1 451 . 451 SER A OG  71.37257   ? 48.96166     -22.519707    78.670204    1 3654
ATOM N N   . SER A 1 452 . 452 SER A N   70.961716  ? 46.791203    -20.942308    76.41911     1 3655
ATOM C CA  . SER A 1 452 . 452 SER A CA  71.66737   ? 46.79675     -19.484718    76.489624    1 3656
ATOM C C   . SER A 1 452 . 452 SER A C   71.4225    ? 45.431927    -18.931149    76.83567     1 3657
ATOM O O   . SER A 1 452 . 452 SER A O   74.28285   ? 44.44566     -19.11536     76.1226      1 3658
ATOM C CB  . SER A 1 452 . 452 SER A CB  74.02645   ? 47.333138    -18.880724    75.193726    1 3659
ATOM O OG  . SER A 1 452 . 452 SER A OG  74.200356  ? 48.717865    -19.157862    75.10465     1 3660
ATOM N N   . MET A 1 453 . 453 MET A N   73.65672   ? 45.5034      -18.27301     77.94352     1 3661
ATOM C CA  . MET A 1 453 . 453 MET A CA  73.649445  ? 44.347584    -17.858625    78.740105    1 3662
ATOM C C   . MET A 1 453 . 453 MET A C   70.79947   ? 43.47005     -16.767931    78.165375    1 3663
ATOM O O   . MET A 1 453 . 453 MET A O   70.28987   ? 42.59277     -16.315094    78.88909     1 3664
ATOM C CB  . MET A 1 453 . 453 MET A CB  67.68679   ? 44.86992     -17.312754    80.07658     1 3665
ATOM C CG  . MET A 1 453 . 453 MET A CG  62.672203  ? 45.282143    -18.348421    81.091385    1 3666
ATOM S SD  . MET A 1 453 . 453 MET A SD  63.879704  ? 45.77076     -17.537935    82.6326      1 3667
ATOM C CE  . MET A 1 453 . 453 MET A CE  63.88594   ? 46.04687     -18.953608    83.68396     1 3668
ATOM N N   . TYR A 1 454 . 454 TYR A N   67.50992   ? 43.739967    -16.30079     77.04027     1 3669
ATOM C CA  . TYR A 1 454 . 454 TYR A CA  68.0701    ? 43.18882     -15.00161     76.706474    1 3670
ATOM C C   . TYR A 1 454 . 454 TYR A C   68.03166   ? 41.673325    -15.014398    76.80421     1 3671
ATOM O O   . TYR A 1 454 . 454 TYR A O   69.87016   ? 40.935123    -15.425086    75.90755     1 3672
ATOM C CB  . TYR A 1 454 . 454 TYR A CB  70.22938   ? 43.705906    -14.51262     75.35368     1 3673
ATOM C CG  . TYR A 1 454 . 454 TYR A CG  69.86115   ? 44.989563    -13.699057    75.501854    1 3674
ATOM C CD1 . TYR A 1 454 . 454 TYR A CD1 69.65483   ? 44.90815     -12.320248    75.77854     1 3675
ATOM C CD2 . TYR A 1 454 . 454 TYR A CD2 69.81923   ? 46.247787    -14.322296    75.39603     1 3676
ATOM C CE1 . TYR A 1 454 . 454 TYR A CE1 69.991234  ? 46.08166     -11.560838    75.9471      1 3677
ATOM C CE2 . TYR A 1 454 . 454 TYR A CE2 69.34149   ? 47.428898    -13.578693    75.56826     1 3678
ATOM C CZ  . TYR A 1 454 . 454 TYR A CZ  69.900215  ? 47.34116     -12.198233    75.837975    1 3679
ATOM O OH  . TYR A 1 454 . 454 TYR A OH  69.69345   ? 48.49467     -11.463786    76.00902     1 3680
ATOM N N   . THR A 1 455 . 455 THR A N   73.85205   ? 41.299335    -14.579141    77.97232     1 3681
ATOM C CA  . THR A 1 455 . 455 THR A CA  73.37858   ? 39.928165    -14.30478     78.35443     1 3682
ATOM C C   . THR A 1 455 . 455 THR A C   73.69503   ? 39.393826    -13.141585    77.53622     1 3683
ATOM O O   . THR A 1 455 . 455 THR A O   73.491394  ? 39.42112     -11.991052    77.96284     1 3684
ATOM C CB  . THR A 1 455 . 455 THR A CB  73.16561   ? 39.85736     -13.959417    79.85823     1 3685
ATOM O OG1 . THR A 1 455 . 455 THR A OG1 71.42834   ? 40.95352     -13.146501    80.21696     1 3686
ATOM C CG2 . THR A 1 455 . 455 THR A CG2 70.88006   ? 39.91909     -15.208352    80.730316    1 3687
ATOM N N   . ALA A 1 456 . 456 ALA A N   67.631     ? 38.933033    -13.466548    76.40296     1 3688
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  63.13946   ? 38.189907    -12.472843    75.66861     1 3689
ATOM C C   . ALA A 1 456 . 456 ALA A C   64.355865  ? 36.881947    -12.221727    76.4105      1 3690
ATOM O O   . ALA A 1 456 . 456 ALA A O   64.14926   ? 35.909744    -12.963217    76.279495    1 3691
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  67.16645   ? 38.00617     -12.924262    74.22864     1 3692
ATOM N N   . THR A 1 457 . 457 THR A N   67.84017   ? 36.901287    -11.249823    77.219925    1 3693
ATOM C CA  . THR A 1 457 . 457 THR A CA  67.8656    ? 35.733196    -10.724189    77.91026     1 3694
ATOM C C   . THR A 1 457 . 457 THR A C   70.02131   ? 34.751034    -10.187648    76.8872      1 3695
ATOM O O   . THR A 1 457 . 457 THR A O   70.199036  ? 34.840725    -9.0424795    76.453316    1 3696
ATOM C CB  . THR A 1 457 . 457 THR A CB  69.732574  ? 36.143456    -9.614101     78.8916      1 3697
ATOM O OG1 . THR A 1 457 . 457 THR A OG1 69.57332   ? 37.157375    -8.807885     78.32698     1 3698
ATOM C CG2 . THR A 1 457 . 457 THR A CG2 69.99213   ? 36.712685    -10.205647    80.18172     1 3699
ATOM N N   . CYS A 1 458 . 458 CYS A N   70.09366   ? 33.829906    -11.013776    76.555824    1 3700
ATOM C CA  . CYS A 1 458 . 458 CYS A CA  69.319855  ? 32.635178    -10.538911    75.87527     1 3701
ATOM C C   . CYS A 1 458 . 458 CYS A C   69.85995   ? 31.833128    -9.69434      76.857834    1 3702
ATOM O O   . CYS A 1 458 . 458 CYS A O   69.50714   ? 30.996122    -10.208794    77.59174     1 3703
ATOM C CB  . CYS A 1 458 . 458 CYS A CB  73.574974  ? 31.814848    -11.716099    75.34899     1 3704
ATOM S SG  . CYS A 1 458 . 458 CYS A SG  73.19746   ? 32.445705    -12.286524    73.74762     1 3705
ATOM N N   . GLN A 1 459 . 459 GLN A N   73.45286   ? 32.129627    -8.477294     76.89888     1 3706
ATOM C CA  . GLN A 1 459 . 459 GLN A CA  72.96095   ? 31.27006     -7.52662      77.59863     1 3707
ATOM C C   . GLN A 1 459 . 459 GLN A C   72.73407   ? 29.92928     -7.477874     76.880196    1 3708
ATOM O O   . GLN A 1 459 . 459 GLN A O   69.376205  ? 29.806501    -6.9479747    75.78115     1 3709
ATOM C CB  . GLN A 1 459 . 459 GLN A CB  69.11952   ? 31.929207    -6.1476326    77.672226    1 3710
ATOM C CG  . GLN A 1 459 . 459 GLN A CG  67.15499   ? 32.893356    -6.0328727    78.86342     1 3711
ATOM C CD  . GLN A 1 459 . 459 GLN A CD  63.16719   ? 33.52054     -4.6426005    78.98507     1 3712
ATOM O OE1 . GLN A 1 459 . 459 GLN A OE1 64.60584   ? 33.636166    -3.9038057    78.017555    1 3713
ATOM N NE2 . GLN A 1 459 . 459 GLN A NE2 64.88946   ? 33.979603    -4.2627473    80.148964    1 3714
ATOM N N   . ALA A 1 460 . 460 ALA A N   66.55414   ? 28.985699    -8.027546     77.57639     1 3715
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  66.569855  ? 27.585083    -7.911764     77.227165    1 3716
ATOM C C   . ALA A 1 460 . 460 ALA A C   66.47623   ? 27.060255    -6.529843     77.62704     1 3717
ATOM O O   . ALA A 1 460 . 460 ALA A O   68.376335  ? 26.285984    -6.4036064    78.570045    1 3718
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  68.83456   ? 26.833403    -9.050672     77.90909     1 3719
ATOM N N   . SER A 1 461 . 461 SER A N   68.51718   ? 27.494387    -5.5503225    76.979744    1 3720
ATOM C CA  . SER A 1 461 . 461 SER A CA  68.226135  ? 26.932823    -4.2186294    77.215385    1 3721
ATOM C C   . SER A 1 461 . 461 SER A C   68.20072   ? 25.474932    -4.223827     76.79935     1 3722
ATOM O O   . SER A 1 461 . 461 SER A O   68.50611   ? 25.157097    -4.2614064    75.60659     1 3723
ATOM C CB  . SER A 1 461 . 461 SER A CB  67.75741   ? 27.725494    -3.1506386    76.4608      1 3724
ATOM O OG  . SER A 1 461 . 461 SER A OG  68.3501    ? 29.013172    -3.0303237    77.035774    1 3725
ATOM N N   . CYS A 1 462 . 462 CYS A N   68.138405  ? 24.644491    -4.2124267    77.796715    1 3726
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  73.86604   ? 23.182281    -4.101398     77.713326    1 3727
ATOM C C   . CYS A 1 462 . 462 CYS A C   73.41527   ? 22.720417    -2.6598237    77.42872     1 3728
ATOM O O   . CYS A 1 462 . 462 CYS A O   73.60157   ? 21.919985    -2.1280038    78.20346     1 3729
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  73.090904  ? 22.565086    -4.591595     79.032776    1 3730
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  73.10265   ? 22.721113    -6.363891     79.30255     1 3731
ATOM N N   . SER A 1 463 . 463 SER A N   68.70135   ? 23.218369    -2.071629     76.42059     1 3732
ATOM C CA  . SER A 1 463 . 463 SER A CA  69.089195  ? 22.65073     -0.7718414    76.05486     1 3733
ATOM C C   . SER A 1 463 . 463 SER A C   66.95229   ? 21.45714     -0.9470509    75.12998     1 3734
ATOM O O   . SER A 1 463 . 463 SER A O   63.78904   ? 21.54468     -1.8282521    74.25302     1 3735
ATOM C CB  . SER A 1 463 . 463 SER A CB  66.19818   ? 23.689592    0.11138207    75.39031     1 3736
ATOM O OG  . SER A 1 463 . 463 SER A OG  66.38664   ? 24.726505    0.36151308    76.2997      1 3737
ATOM N N   . MET B 2 1   . 1   MET B N   67.26774   ? 13.944489    20.37651      -7.8810625   1 3738
ATOM C CA  . MET B 2 1   . 1   MET B CA  67.175255  ? 12.6481905   19.79068      -8.303273    1 3739
ATOM C C   . MET B 2 1   . 1   MET B C   67.328606  ? 12.991402    18.685913     -9.275617    1 3740
ATOM O O   . MET B 2 1   . 1   MET B O   69.39873   ? 13.667384    18.98451      -10.244397   1 3741
ATOM C CB  . MET B 2 1   . 1   MET B CB  69.84668   ? 11.773694    20.845205     -8.986658    1 3742
ATOM C CG  . MET B 2 1   . 1   MET B CG  69.574486  ? 11.192965    21.832632     -7.994262    1 3743
ATOM S SD  . MET B 2 1   . 1   MET B SD  69.3663    ? 10.4799385   23.275856     -8.786408    1 3744
ATOM C CE  . MET B 2 1   . 1   MET B CE  69.32224   ? 9.708537     24.089155     -7.3801966   1 3745
ATOM N N   . ALA B 2 2   . 2   ALA B N   69.44304   ? 12.65848     17.45757      -8.961405    1 3746
ATOM C CA  . ALA B 2 2   . 2   ALA B CA  68.71011   ? 12.886534    16.389833     -9.915128    1 3747
ATOM C C   . ALA B 2 2   . 2   ALA B C   69.28467   ? 12.091811    16.713778     -11.183534   1 3748
ATOM O O   . ALA B 2 2   . 2   ALA B O   68.961136  ? 10.9410515   17.156742     -11.070743   1 3749
ATOM C CB  . ALA B 2 2   . 2   ALA B CB  73.92659   ? 12.498073    15.049526     -9.2909      1 3750
ATOM N N   . PRO B 2 3   . 3   PRO B N   73.490036  ? 12.67126     16.607567     -12.351203   1 3751
ATOM C CA  . PRO B 2 3   . 3   PRO B CA  73.68602   ? 11.927697    16.856062     -13.569948   1 3752
ATOM C C   . PRO B 2 3   . 3   PRO B C   73.14254   ? 10.708739    15.931282     -13.601349   1 3753
ATOM O O   . PRO B 2 3   . 3   PRO B O   72.904686  ? 10.778776    14.848084     -13.017033   1 3754
ATOM C CB  . PRO B 2 3   . 3   PRO B CB  68.77223   ? 12.915017    16.573711     -14.699818   1 3755
ATOM C CG  . PRO B 2 3   . 3   PRO B CG  67.89591   ? 13.923073    15.617029     -14.065919   1 3756
ATOM C CD  . PRO B 2 3   . 3   PRO B CD  64.726006  ? 13.960208    16.04768      -12.606274   1 3757
ATOM N N   . PRO B 2 4   . 4   PRO B N   60.31797   ? 9.599831     16.334637     -14.218944   1 3758
ATOM C CA  . PRO B 2 4   . 4   PRO B CA  62.062202  ? 8.443699     15.463023     -14.339262   1 3759
ATOM C C   . PRO B 2 4   . 4   PRO B C   62.128685  ? 8.890748     14.194256     -15.0592     1 3760
ATOM O O   . PRO B 2 4   . 4   PRO B O   64.74996   ? 9.112825     14.194743     -16.26005    1 3761
ATOM C CB  . PRO B 2 4   . 4   PRO B CB  65.37022   ? 7.3970294    16.271292     -15.107432   1 3762
ATOM C CG  . PRO B 2 4   . 4   PRO B CG  65.16342   ? 8.214894     17.312418     -15.855659   1 3763
ATOM C CD  . PRO B 2 4   . 4   PRO B CD  67.96797   ? 9.419213     17.549105     -14.956301   1 3764
ATOM N N   . GLN B 2 5   . 5   GLN B N   68.37151   ? 9.132271     13.167458     -14.278296   1 3765
ATOM C CA  . GLN B 2 5   . 5   GLN B CA  68.000755  ? 9.656502     11.926733     -14.813314   1 3766
ATOM C C   . GLN B 2 5   . 5   GLN B C   67.69683   ? 8.539739     11.222777     -15.54732    1 3767
ATOM O O   . GLN B 2 5   . 5   GLN B O   67.72895   ? 7.4002028    11.145867     -15.086238   1 3768
ATOM C CB  . GLN B 2 5   . 5   GLN B CB  68.10766   ? 10.291371    11.062361     -13.718309   1 3769
ATOM C CG  . GLN B 2 5   . 5   GLN B CG  67.68481   ? 11.642505    11.635416     -13.256598   1 3770
ATOM C CD  . GLN B 2 5   . 5   GLN B CD  68.314316  ? 12.422064    10.696773     -12.336089   1 3771
ATOM O OE1 . GLN B 2 5   . 5   GLN B OE1 68.13241   ? 12.21853     9.503296      -12.313798   1 3772
ATOM N NE2 . GLN B 2 5   . 5   GLN B NE2 72.97308   ? 13.330341    11.207866     -11.553032   1 3773
ATOM N N   . HIS B 2 6   . 6   HIS B N   72.614624  ? 8.89256      10.7409725    -16.682604   1 3774
ATOM C CA  . HIS B 2 6   . 6   HIS B CA  72.67794   ? 8.002223     9.900532      -17.441153   1 3775
ATOM C C   . HIS B 2 6   . 6   HIS B C   71.824     ? 7.7534165    8.62743       -16.652939   1 3776
ATOM O O   . HIS B 2 6   . 6   HIS B O   72.35117   ? 8.647786     7.795556      -16.49672    1 3777
ATOM C CB  . HIS B 2 6   . 6   HIS B CB  70.07791   ? 8.639396     9.590252      -18.778137   1 3778
ATOM C CG  . HIS B 2 6   . 6   HIS B CG  69.07737   ? 8.794342     10.806183     -19.626518   1 3779
ATOM N ND1 . HIS B 2 6   . 6   HIS B ND1 65.94577   1 7.8054075    11.359048     -20.395086   1 3780
ATOM C CD2 . HIS B 2 6   . 6   HIS B CD2 61.721073  ? 9.900348     11.583613     -19.753626   1 3781
ATOM C CE1 . HIS B 2 6   . 6   HIS B CE1 63.82266   ? 8.322039     12.447863     -20.9698     1 3782
ATOM N NE2 . HIS B 2 6   . 6   HIS B NE2 64.130104  ? 9.583816     12.615916     -20.606478   1 3783
ATOM N N   . LEU B 2 7   . 7   LEU B N   67.04277   ? 6.5713115    8.476337      -16.150509   1 3784
ATOM C CA  . LEU B 2 7   . 7   LEU B CA  67.216064  ? 6.1798882    7.2904673     -15.412383   1 3785
ATOM C C   . LEU B 2 7   . 7   LEU B C   67.38013   ? 5.9810686    6.1415696     -16.400799   1 3786
ATOM O O   . LEU B 2 7   . 7   LEU B O   68.95497   ? 4.911235     5.966267      -16.969648   1 3787
ATOM C CB  . LEU B 2 7   . 7   LEU B CB  69.121704  ? 4.925731     7.589087      -14.595863   1 3788
ATOM C CG  . LEU B 2 7   . 7   LEU B CG  68.76361   ? 5.1458364    8.596521      -13.462761   1 3789
ATOM C CD1 . LEU B 2 7   . 7   LEU B CD1 68.65344   ? 3.7991586    8.994598      -12.877509   1 3790
ATOM C CD2 . LEU B 2 7   . 7   LEU B CD2 68.82522   ? 5.995566     8.009655      -12.3488245  1 3791
ATOM N N   . CYS B 2 8   . 8   CYS B N   68.93307   ? 7.036274     5.399228      -16.623331   1 3792
ATOM C CA  . CYS B 2 8   . 8   CYS B CA  68.18826   ? 7.0146656    4.2814465     -17.551664   1 3793
ATOM C C   . CYS B 2 8   . 8   CYS B C   68.53661   ? 7.1687527    2.9583802     -16.808083   1 3794
ATOM O O   . CYS B 2 8   . 8   CYS B O   68.109406  ? 7.882372     2.871043      -15.812674   1 3795
ATOM C CB  . CYS B 2 8   . 8   CYS B CB  72.113396  ? 8.112491     4.44697       -18.602278   1 3796
ATOM S SG  . CYS B 2 8   . 8   CYS B SG  71.559074  ? 7.9613686    5.9306273     -19.616863   1 3797
ATOM N N   . GLY B 2 9   . 9   GLY B N   71.70217   ? 6.536612     1.9323413     -17.293226   1 3798
ATOM C CA  . GLY B 2 9   . 9   GLY B CA  70.49345   ? 6.701151     0.5746654     -16.775524   1 3799
ATOM C C   . GLY B 2 9   . 9   GLY B C   71.026085  ? 6.330468     0.44731036    -15.3056965  1 3800
ATOM O O   . GLY B 2 9   . 9   GLY B O   69.12266   ? 5.166064     0.60634315    -14.942384   1 3801
ATOM N N   . SER B 2 10  . 10  SER B N   66.52027   ? 7.318033     0.1684642     -14.477036   1 3802
ATOM C CA  . SER B 2 10  . 10  SER B CA  65.98828   ? 7.198932     7.1769566e-05 -13.030108   1 3803
ATOM C C   . SER B 2 10  . 10  SER B C   60.561966  ? 6.6228204    1.2153163     -12.341208   1 3804
ATOM O O   . SER B 2 10  . 10  SER B O   61.11725   ? 5.5888352    1.1179026     -11.687492   1 3805
ATOM C CB  . SER B 2 10  . 10  SER B CB  60.94079   ? 8.564638     -0.30531922   -12.413874   1 3806
ATOM O OG  . SER B 2 10  . 10  SER B OG  63.912422  ? 9.606162     0.46952555    -12.94905    1 3807
ATOM N N   . HIS B 2 11  . 11  HIS B N   63.854313  ? 7.2473483    2.3452895     -12.563894   1 3808
ATOM C CA  . HIS B 2 11  . 11  HIS B CA  63.688732  ? 6.8631463    3.584748      -11.915618   1 3809
ATOM C C   . HIS B 2 11  . 11  HIS B C   65.75587   ? 5.4411535    3.9966316     -12.25841    1 3810
ATOM O O   . HIS B 2 11  . 11  HIS B O   66.38611   ? 4.740679     4.5142736     -11.405948   1 3811
ATOM C CB  . HIS B 2 11  . 11  HIS B CB  65.97709   ? 7.846991     4.672887      -12.299292   1 3812
ATOM C CG  . HIS B 2 11  . 11  HIS B CG  65.53014   ? 9.24156      4.4098883     -11.810397   1 3813
ATOM N ND1 . HIS B 2 11  . 11  HIS B ND1 65.49139   1 9.631434     4.367966      -10.494078   1 3814
ATOM C CD2 . HIS B 2 11  . 11  HIS B CD2 65.87227   ? 10.348487    4.1472635     -12.565379   1 3815
ATOM C CE1 . HIS B 2 11  . 11  HIS B CE1 65.205215  ? 10.938423    4.085954      -10.448644   1 3816
ATOM N NE2 . HIS B 2 11  . 11  HIS B NE2 66.13767   ? 11.412519    3.9405277     -11.69164    1 3817
ATOM N N   . LEU B 2 12  . 12  LEU B N   65.89462   ? 4.9956255    3.7325404     -13.458982   1 3818
ATOM C CA  . LEU B 2 12  . 12  LEU B CA  71.87902   ? 3.6214645    4.020764      -13.860141   1 3819
ATOM C C   . LEU B 2 12  . 12  LEU B C   71.15916   ? 2.621414     3.1304505     -13.127642   1 3820
ATOM O O   . LEU B 2 12  . 12  LEU B O   71.10499   ? 1.6093084    3.6149921     -12.635745   1 3821
ATOM C CB  . LEU B 2 12  . 12  LEU B CB  69.05026   ? 3.4980178    3.8676775     -15.378389   1 3822
ATOM C CG  . LEU B 2 12  . 12  LEU B CG  70.30406   ? 2.0930154    4.1485505     -15.9303255  1 3823
ATOM C CD1 . LEU B 2 12  . 12  LEU B CD1 68.20966   ? 2.0926611    3.970282      -17.441648   1 3824
ATOM C CD2 . LEU B 2 12  . 12  LEU B CD2 65.82463   ? 1.6269631    5.5620875     -15.614042   1 3825
ATOM N N   . VAL B 2 13  . 13  VAL B N   64.523735  ? 2.919803     1.8545688     -13.020701   1 3826
ATOM C CA  . VAL B 2 13  . 13  VAL B CA  57.95766   ? 2.0294175    0.9114079     -12.346338   1 3827
ATOM C C   . VAL B 2 13  . 13  VAL B C   58.81757   ? 2.0079062    1.1704135     -10.844407   1 3828
ATOM O O   . VAL B 2 13  . 13  VAL B O   58.64525   ? 0.92711216   1.2208756     -10.264811   1 3829
ATOM C CB  . VAL B 2 13  . 13  VAL B CB  62.24115   ? 2.396217     -0.53584534   -12.692644   1 3830
ATOM C CG1 . VAL B 2 13  . 13  VAL B CG1 62.614483  ? 2.2811525    -0.79126155   -14.197538   1 3831
ATOM C CG2 . VAL B 2 13  . 13  VAL B CG2 62.606136  ? 1.4485428    -1.5148582    -12.005484   1 3832
ATOM N N   . ASP B 2 14  . 14  ASP B N   64.82978   ? 3.1608062    1.4295013     -10.222324   1 3833
ATOM C CA  . ASP B 2 14  . 14  ASP B CA  65.370834  ? 3.240712     1.8114097     -8.811775    1 3834
ATOM C C   . ASP B 2 14  . 14  ASP B C   64.968475  ? 2.4939883    3.1110644     -8.53235     1 3835
ATOM O O   . ASP B 2 14  . 14  ASP B O   64.628914  ? 1.7433952    3.2028022     -7.5639462   1 3836
ATOM C CB  . ASP B 2 14  . 14  ASP B CB  64.64501   ? 4.698883     1.9656835     -8.384326    1 3837
ATOM C CG  . ASP B 2 14  . 14  ASP B CG  64.89065   ? 5.439938     0.64176434    -8.206326    1 3838
ATOM O OD1 . ASP B 2 14  . 14  ASP B OD1 63.9673    ? 4.7615585    -0.39254063   -8.010994    1 3839
ATOM O OD2 . ASP B 2 14  . 14  ASP B OD2 64.87456   ? 6.6941586    0.6716118     -8.214562    1 3840
ATOM N N   . ALA B 2 15  . 15  ALA B N   64.84407   ? 2.649618     4.0933785     -9.408966    1 3841
ATOM C CA  . ALA B 2 15  . 15  ALA B CA  69.2357    ? 1.9237511    5.342811      -9.32137     1 3842
ATOM C C   . ALA B 2 15  . 15  ALA B C   68.44661   ? 0.41674647   5.139103      -9.430718    1 3843
ATOM O O   . ALA B 2 15  . 15  ALA B O   68.8959    ? -0.33359107  5.7133493     -8.64846     1 3844
ATOM C CB  . ALA B 2 15  . 15  ALA B CB  66.30246   ? 2.438211     6.2771826     -10.410663   1 3845
ATOM N N   . LEU B 2 16  . 16  LEU B N   66.662544  ? -0.03753339  4.2889023     -10.322971   1 3846
ATOM C CA  . LEU B 2 16  . 16  LEU B CA  60.357033  ? -1.4486301   3.9498665     -10.45176    1 3847
ATOM C C   . LEU B 2 16  . 16  LEU B C   59.43705   ? -1.9869531   3.2396414     -9.216846    1 3848
ATOM O O   . LEU B 2 16  . 16  LEU B O   55.599316  ? -3.0568144   3.5942736     -8.745013    1 3849
ATOM C CB  . LEU B 2 16  . 16  LEU B CB  50.71709   ? -1.6534667   3.0822728     -11.68853    1 3850
ATOM C CG  . LEU B 2 16  . 16  LEU B CG  53.20915   ? -1.602208    3.8655        -13.000017   1 3851
ATOM C CD1 . LEU B 2 16  . 16  LEU B CD1 51.35467   ? -1.5094973   2.8775902     -14.150751   1 3852
ATOM C CD2 . LEU B 2 16  . 16  LEU B CD2 55.05779   ? -2.8527598   4.723619      -13.170476   1 3853
ATOM N N   . TYR B 2 17  . 17  TYR B N   55.835266  ? -1.2364937   2.305353      -8.643484    1 3854
ATOM C CA  . TYR B 2 17  . 17  TYR B CA  55.535854  ? -1.6334848   1.6534956     -7.4022183   1 3855
ATOM C C   . TYR B 2 17  . 17  TYR B C   58.357216  ? -1.7262704   2.6153607     -6.24155     1 3856
ATOM O O   . TYR B 2 17  . 17  TYR B O   58.87358   ? -2.668574    2.5391166     -5.470274    1 3857
ATOM C CB  . TYR B 2 17  . 17  TYR B CB  58.119713  ? -0.6481902   0.5537472     -7.0431376   1 3858
ATOM C CG  . TYR B 2 17  . 17  TYR B CG  57.691498  ? -0.92252946  -0.72352517   -7.77548     1 3859
ATOM C CD1 . TYR B 2 17  . 17  TYR B CD1 57.88539   ? -2.191844    -1.3084632    -7.6395636   1 3860
ATOM C CD2 . TYR B 2 17  . 17  TYR B CD2 58.456768  ? 0.05432376   -1.31049      -8.593314    1 3861
ATOM C CE1 . TYR B 2 17  . 17  TYR B CE1 57.774616  ? -2.5174723   -2.4362535    -8.374081    1 3862
ATOM C CE2 . TYR B 2 17  . 17  TYR B CE2 59.022556  ? -0.25537217  -2.4595418    -9.322223    1 3863
ATOM C CZ  . TYR B 2 17  . 17  TYR B CZ  59.56127   ? -1.5486326   -3.004262     -9.225573    1 3864
ATOM O OH  . TYR B 2 17  . 17  TYR B OH  64.8513    ? -1.8816932   -4.096959     -9.959876    1 3865
ATOM N N   . LEU B 2 18  . 18  LEU B N   63.846607  ? -0.77580625  3.5262966     -6.162116    1 3866
ATOM C CA  . LEU B 2 18  . 18  LEU B CA  64.50539   ? -0.7644792   4.538609      -5.132083    1 3867
ATOM C C   . LEU B 2 18  . 18  LEU B C   61.765053  ? -1.9386216   5.4981728     -5.270161    1 3868
ATOM O O   . LEU B 2 18  . 18  LEU B O   61.180138  ? -2.6280828   5.7794094     -4.2966576   1 3869
ATOM C CB  . LEU B 2 18  . 18  LEU B CB  60.585808  ? 0.57190853   5.2691617     -5.2281446   1 3870
ATOM C CG  . LEU B 2 18  . 18  LEU B CG  57.206036  ? 0.7474506    6.314061      -4.130126    1 3871
ATOM C CD1 . LEU B 2 18  . 18  LEU B CD1 56.87826   ? 1.9805937    7.147355      -4.433604    1 3872
ATOM C CD2 . LEU B 2 18  . 18  LEU B CD2 55.0835    ? 0.90632904   5.6510057     -2.7769136   1 3873
ATOM N N   . VAL B 2 19  . 19  VAL B N   54.898243  ? -2.1632063   5.9902782     -6.4590397   1 3874
ATOM C CA  . VAL B 2 19  . 19  VAL B CA  54.53737   ? -3.1804125   7.001225      -6.7420187   1 3875
ATOM C C   . VAL B 2 19  . 19  VAL B C   51.629864  ? -4.5839677   6.4236755     -6.6668587   1 3876
ATOM O O   . VAL B 2 19  . 19  VAL B O   51.291466  ? -5.4782295   7.0641456     -6.1221743   1 3877
ATOM C CB  . VAL B 2 19  . 19  VAL B CB  51.09153   ? -2.9038806   7.638069      -8.115206    1 3878
ATOM C CG1 . VAL B 2 19  . 19  VAL B CG1 52.04736   ? -1.6362658   8.484351      -8.064184    1 3879
ATOM C CG2 . VAL B 2 19  . 19  VAL B CG2 52.126526  ? -4.036524    8.544929      -8.588033    1 3880
ATOM N N   . CYS B 2 20  . 20  CYS B N   51.10439   ? -4.7837777   5.244519      -7.184913    1 3881
ATOM C CA  . CYS B 2 20  . 20  CYS B CA  50.096085  ? -6.0939236   4.626174      -7.241779    1 3882
ATOM C C   . CYS B 2 20  . 20  CYS B C   51.038216  ? -6.4026093   3.7925549     -5.9912305   1 3883
ATOM O O   . CYS B 2 20  . 20  CYS B O   51.85861   ? -7.5726557   3.6159327     -5.659635    1 3884
ATOM C CB  . CYS B 2 20  . 20  CYS B CB  51.54543   ? -6.2129045   3.8069975     -8.523198    1 3885
ATOM S SG  . CYS B 2 20  . 20  CYS B SG  53.563213  ? -5.8708515   4.7728257     -10.01945    1 3886
ATOM N N   . GLY B 2 21  . 21  GLY B N   54.87839   ? -5.377265    3.3487878     -5.273639    1 3887
ATOM C CA  . GLY B 2 21  . 21  GLY B CA  64.31452   ? -5.5206366   2.55215       -4.0602846   1 3888
ATOM C C   . GLY B 2 21  . 21  GLY B C   63.94186   ? -6.4126167   1.3371778     -4.2760296   1 3889
ATOM O O   . GLY B 2 21  . 21  GLY B O   64.690056  ? -6.2962117   0.6203583     -5.273896    1 3890
ATOM N N   . ASP B 2 22  . 22  ASP B N   61.232365  ? -7.3268814   1.140957      -3.3519175   1 3891
ATOM C CA  . ASP B 2 22  . 22  ASP B CA  60.52742   ? -8.262734    0.019672325   -3.3581383   1 3892
ATOM C C   . ASP B 2 22  . 22  ASP B C   55.210567  ? -9.282711    0.06729408    -4.5006185   1 3893
ATOM O O   . ASP B 2 22  . 22  ASP B O   52.76855   ? -9.951801    -0.928065     -4.7572002   1 3894
ATOM C CB  . ASP B 2 22  . 22  ASP B CB  47.307312  ? -9.01889     0.0080358535  -2.0321367   1 3895
ATOM C CG  . ASP B 2 22  . 22  ASP B CG  40.925755  ? -8.127514    -0.044141665  -0.79378796  1 3896
ATOM O OD1 . ASP B 2 22  . 22  ASP B OD1 40.919617  ? -7.0600505   -0.6680675    -0.82444435  1 3897
ATOM O OD2 . ASP B 2 22  . 22  ASP B OD2 37.767227  ? -8.5565815   0.5230682     0.24049988   1 3898
ATOM N N   . ARG B 2 23  . 23  ARG B N   45.25136   ? -9.416801    1.2061179     -5.156049    1 3899
ATOM C CA  . ARG B 2 23  . 23  ARG B CA  47.766487  ? -10.333361   1.352792      -6.2981296   1 3900
ATOM C C   . ARG B 2 23  . 23  ARG B C   47.11215   ? -9.837817    0.6379447     -7.5452156   1 3901
ATOM O O   . ARG B 2 23  . 23  ARG B O   49.385067  ? -10.6206045  0.41377085    -8.456333    1 3902
ATOM C CB  . ARG B 2 23  . 23  ARG B CB  49.792107  ? -10.566034   2.8336537     -6.615955    1 3903
ATOM C CG  . ARG B 2 23  . 23  ARG B CG  48.497807  ? -11.1331625  3.6118033     -5.4399276   1 3904
ATOM C CD  . ARG B 2 23  . 23  ARG B CD  47.538548  ? -11.486915   5.033375      -5.87305     1 3905
ATOM N NE  . ARG B 2 23  . 23  ARG B NE  48.417618  ? -10.834967   6.0336213     -5.0486455   1 3906
ATOM C CZ  . ARG B 2 23  . 23  ARG B CZ  49.356144  ? -10.934239   7.3329043     -5.1681333   1 3907
ATOM N NH1 . ARG B 2 23  . 23  ARG B NH1 49.73358   ? -11.695856   7.8950176     -6.0576386   1 3908
ATOM N NH2 . ARG B 2 23  . 23  ARG B NH2 51.843525  1 -10.247084   8.099899      -4.4004693   1 3909
ATOM N N   . GLY B 2 24  . 24  GLY B N   52.69847   ? -8.573235    0.31714916    -7.5678334   1 3910
ATOM C CA  . GLY B 2 24  . 24  GLY B CA  64.34777   ? -7.9468718   -0.17658481   -8.78012     1 3911
ATOM C C   . GLY B 2 24  . 24  GLY B C   63.6592    ? -7.907542    0.8769734     -9.883391    1 3912
ATOM O O   . GLY B 2 24  . 24  GLY B O   64.17467   ? -8.341632    2.0118287     -9.707577    1 3913
ATOM N N   . PHE B 2 25  . 25  PHE B N   62.365032  ? -7.381704    0.52778876    -10.990428   1 3914
ATOM C CA  . PHE B 2 25  . 25  PHE B CA  61.645306  ? -7.2288766   1.4324597     -12.117247   1 3915
ATOM C C   . PHE B 2 25  . 25  PHE B C   58.258186  ? -7.654163    0.7916031     -13.421302   1 3916
ATOM O O   . PHE B 2 25  . 25  PHE B O   53.54036   ? -7.4210734   -0.38685074   -13.687157   1 3917
ATOM C CB  . PHE B 2 25  . 25  PHE B CB  52.866383  ? -5.8005037   1.9696593     -12.180943   1 3918
ATOM C CG  . PHE B 2 25  . 25  PHE B CG  51.1986    ? -4.7273784   0.9144953     -12.347315   1 3919
ATOM C CD1 . PHE B 2 25  . 25  PHE B CD1 51.99123   ? -4.147575    0.323721      -11.217672   1 3920
ATOM C CD2 . PHE B 2 25  . 25  PHE B CD2 48.99613   ? -4.288355    0.5393152     -13.620937   1 3921
ATOM C CE1 . PHE B 2 25  . 25  PHE B CE1 50.799847  ? -3.1290298   -0.62921387   -11.359063   1 3922
ATOM C CE2 . PHE B 2 25  . 25  PHE B CE2 51.961624  ? -3.2695072   -0.41698277   -13.770669   1 3923
ATOM C CZ  . PHE B 2 25  . 25  PHE B CZ  51.435966  ? -2.6872742   -0.9955778    -12.637501   1 3924
ATOM N N   . PHE B 2 26  . 26  PHE B N   52.963173  ? -8.257751    1.6102208     -14.225649   1 3925
ATOM C CA  . PHE B 2 26  . 26  PHE B CA  53.738964  ? -8.589349    1.2996889     -15.587132   1 3926
ATOM C C   . PHE B 2 26  . 26  PHE B C   52.96371   ? -7.356597    1.5111295     -16.452755   1 3927
ATOM O O   . PHE B 2 26  . 26  PHE B O   51.953663  ? -7.043842    2.6116915     -16.8807     1 3928
ATOM C CB  . PHE B 2 26  . 26  PHE B CB  52.903236  ? -9.764482    2.1687014     -16.021418   1 3929
ATOM C CG  . PHE B 2 26  . 26  PHE B CG  53.740753  ? -10.210905   1.873091      -17.429808   1 3930
ATOM C CD1 . PHE B 2 26  . 26  PHE B CD1 52.57973   ? -11.010481   0.7477929     -17.67948    1 3931
ATOM C CD2 . PHE B 2 26  . 26  PHE B CD2 54.677082  ? -9.844754    2.709945      -18.496988   1 3932
ATOM C CE1 . PHE B 2 26  . 26  PHE B CE1 55.961246  ? -11.439554   0.4522795     -18.981564   1 3933
ATOM C CE2 . PHE B 2 26  . 26  PHE B CE2 63.186943  ? -10.273284   2.4238582     -19.799042   1 3934
ATOM C CZ  . PHE B 2 26  . 26  PHE B CZ  62.496353  ? -11.071926   1.296961      -20.039373   1 3935
ATOM N N   . TYR B 2 27  . 27  TYR B N   63.18927   ? -6.656261    0.43482456    -16.66335    1 3936
ATOM C CA  . TYR B 2 27  . 27  TYR B CA  60.386658  ? -5.5324516   0.4613022     -17.57491    1 3937
ATOM C C   . TYR B 2 27  . 27  TYR B C   59.96797   ? -6.0535283   0.27682644    -18.99251    1 3938
ATOM O O   . TYR B 2 27  . 27  TYR B O   58.12787   ? -6.089783    -0.8308662    -19.512112   1 3939
ATOM C CB  . TYR B 2 27  . 27  TYR B CB  54.492233  ? -4.5196342   -0.58815706   -17.144766   1 3940
ATOM C CG  . TYR B 2 27  . 27  TYR B CG  55.163258  ? -3.159467    -0.38035834   -17.752487   1 3941
ATOM C CD1 . TYR B 2 27  . 27  TYR B CD1 48.258175  ? -2.2105846   0.38801688    -17.064346   1 3942
ATOM C CD2 . TYR B 2 27  . 27  TYR B CD2 50.167362  ? -2.8230171   -0.9842279    -18.96539    1 3943
ATOM C CE1 . TYR B 2 27  . 27  TYR B CE1 48.195286  ? -0.9147753   0.5274764     -17.56179    1 3944
ATOM C CE2 . TYR B 2 27  . 27  TYR B CE2 52.33611   ? -1.5316118   -0.85462064   -19.466967   1 3945
ATOM C CZ  . TYR B 2 27  . 27  TYR B CZ  52.550816  ? -0.5661788   -0.11359835   -18.75773    1 3946
ATOM O OH  . TYR B 2 27  . 27  TYR B OH  52.40698   ? 0.72138095   -0.031886768  -19.21894    1 3947
ATOM N N   . ASN B 2 28  . 28  ASN B N   52.924408  ? -6.493479    1.37887       -19.585344   1 3948
ATOM C CA  . ASN B 2 28  . 28  ASN B CA  53.483116  ? -6.643402    1.386791      -21.021753   1 3949
ATOM C C   . ASN B 2 28  . 28  ASN B C   52.970947  ? -5.2478895   1.568122      -21.602413   1 3950
ATOM O O   . ASN B 2 28  . 28  ASN B O   52.379757  ? -4.6734834   2.6303005     -21.430883   1 3951
ATOM C CB  . ASN B 2 28  . 28  ASN B CB  52.65348   ? -7.6159167   2.4849074     -21.471605   1 3952
ATOM C CG  . ASN B 2 28  . 28  ASN B CG  53.157753  ? -7.884764    2.4217348     -22.969978   1 3953
ATOM O OD1 . ASN B 2 28  . 28  ASN B OD1 51.944614  ? -7.234055    1.7047386     -23.717041   1 3954
ATOM N ND2 . ASN B 2 28  . 28  ASN B ND2 53.43077   ? -8.852106    3.1720238     -23.440788   1 3955
ATOM N N   . PRO B 2 29  . 29  PRO B N   54.540752  ? -4.7132187   0.5709234     -22.264706   1 3956
ATOM C CA  . PRO B 2 29  . 29  PRO B CA  62.264286  ? -3.4197314   0.6647983     -22.90386    1 3957
ATOM C C   . PRO B 2 29  . 29  PRO B C   61.22651   ? -3.2790854   1.9662955     -23.671299   1 3958
ATOM O O   . PRO B 2 29  . 29  PRO B O   62.321133  ? -2.324864    2.7081797     -23.48538    1 3959
ATOM C CB  . PRO B 2 29  . 29  PRO B CB  59.43685   ? -3.3567595   -0.56619126   -23.805748   1 3960
ATOM C CG  . PRO B 2 29  . 29  PRO B CG  58.58773   ? -4.1858344   -1.5937946    -23.062008   1 3961
ATOM C CD  . PRO B 2 29  . 29  PRO B CD  57.65188   ? -5.265336    -0.75330675   -22.415293   1 3962
ATOM N N   . LYS B 2 30  . 30  LYS B N   52.74002   ? -4.250108    2.3135996     -24.455479   1 3963
ATOM C CA  . LYS B 2 30  . 30  LYS B CA  52.624977  ? -4.173151    3.441263      -25.386114   1 3964
ATOM C C   . LYS B 2 30  . 30  LYS B C   50.05665   ? -4.2604623   4.8384986     -24.7634     1 3965
ATOM O O   . LYS B 2 30  . 30  LYS B O   51.163162  ? -4.0339684   5.7837296     -25.492886   1 3966
ATOM C CB  . LYS B 2 30  . 30  LYS B CB  48.43035   ? -5.1775723   3.2294078     -26.521893   1 3967
ATOM C CG  . LYS B 2 30  . 30  LYS B CG  49.78028   ? -4.805142    1.9968997     -27.340765   1 3968
ATOM C CD  . LYS B 2 30  . 30  LYS B CD  50.162506  ? -5.687286    1.8326932     -28.581093   1 3969
ATOM C CE  . LYS B 2 30  . 30  LYS B CE  49.217873  ? -5.205139    0.5994855     -29.33659    1 3970
ATOM N NZ  . LYS B 2 30  . 30  LYS B NZ  49.897366  1 -6.0055466   0.31234744    -30.549564   1 3971
ATOM N N   . GLY B 2 31  . 31  GLY B N   50.58101   ? -4.5362906   5.02691       -23.476173   1 3972
ATOM C CA  . GLY B 2 31  . 31  GLY B CA  49.43095   ? -4.6101384   6.3627996     -22.869968   1 3973
ATOM C C   . GLY B 2 31  . 31  GLY B C   48.25571   ? -3.4969602   6.6744986     -21.876717   1 3974
ATOM O O   . GLY B 2 31  . 31  GLY B O   49.224056  ? -3.02827     7.8042154     -21.836355   1 3975
ATOM N N   . ILE B 2 32  . 32  ILE B N   50.056343  ? -3.0434606   5.731077      -21.052422   1 3976
ATOM C CA  . ILE B 2 32  . 32  ILE B CA  48.745243  ? -2.1750207   6.049696      -19.910212   1 3977
ATOM C C   . ILE B 2 32  . 32  ILE B C   51.69437   ? -0.6928793   6.0584245     -20.243622   1 3978
ATOM O O   . ILE B 2 32  . 32  ILE B O   53.328598  ? 0.031161219  6.898792      -19.724777   1 3979
ATOM C CB  . ILE B 2 32  . 32  ILE B CB  69.43224   ? -2.4764569   5.141809      -18.72286    1 3980
ATOM C CG1 . ILE B 2 32  . 32  ILE B CG1 69.54263   ? -1.8951333   5.768271      -17.456081   1 3981
ATOM C CG2 . ILE B 2 32  . 32  ILE B CG2 69.94546   ? -1.9614551   3.7042115     -18.9348     1 3982
ATOM C CD1 . ILE B 2 32  . 32  ILE B CD1 67.96951   ? -2.5302572   5.2304916     -16.198704   1 3983
ATOM N N   . VAL B 2 33  . 33  VAL B N   67.922615  ? -0.21289204  5.1731377     -21.063679   1 3984
ATOM C CA  . VAL B 2 33  . 33  VAL B CA  62.728596  ? 1.2062616    5.138486      -21.416368   1 3985
ATOM C C   . VAL B 2 33  . 33  VAL B C   60.9434    ? 1.5308516    6.3127646     -22.320438   1 3986
ATOM O O   . VAL B 2 33  . 33  VAL B O   58.32131   ? 2.5219536    6.9883785     -22.09903    1 3987
ATOM C CB  . VAL B 2 33  . 33  VAL B CB  53.59783   ? 1.6361251    3.7829726     -21.983622   1 3988
ATOM C CG1 . VAL B 2 33  . 33  VAL B CG1 55.519497  ? 1.4598517    2.6803427     -20.944159   1 3989
ATOM C CG2 . VAL B 2 33  . 33  VAL B CG2 53.956665  ? 3.1010695    3.7748418     -22.41205    1 3990
ATOM N N   . GLU B 2 34  . 34  GLU B N   56.29746   ? 0.6613317    6.656498      -23.248383   1 3991
ATOM C CA  . GLU B 2 34  . 34  GLU B CA  57.776344  ? 0.834877     7.8467393     -24.074032   1 3992
ATOM C C   . GLU B 2 34  . 34  GLU B C   57.86165   ? 0.73291105   9.142478      -23.279      1 3993
ATOM O O   . GLU B 2 34  . 34  GLU B O   60.167526  ? 1.4014813    10.118294     -23.590292   1 3994
ATOM C CB  . GLU B 2 34  . 34  GLU B CB  60.80552   ? -0.16787663  7.8224335     -25.213392   1 3995
ATOM C CG  . GLU B 2 34  . 34  GLU B CG  60.468506  ? 0.25989532   8.738822      -26.361704   1 3996
ATOM C CD  . GLU B 2 34  . 34  GLU B CD  60.117508  ? -0.6066683   8.529494      -27.59656    1 3997
ATOM O OE1 . GLU B 2 34  . 34  GLU B OE1 60.42541   ? -0.047013853 8.426961      -28.70604    1 3998
ATOM O OE2 . GLU B 2 34  . 34  GLU B OE2 60.83011   ? -1.8411812   8.454018      -27.444992   1 3999
ATOM N N   . GLN B 2 35  . 35  GLN B N   59.263527  ? -0.061568934 9.155094      -22.22815    1 4000
ATOM C CA  . GLN B 2 35  . 35  GLN B CA  60.35412   ? -0.23029839  10.33668      -21.402838   1 4001
ATOM C C   . GLN B 2 35  . 35  GLN B C   60.735065  ? 0.8060605    10.448409     -20.289953   1 4002
ATOM O O   . GLN B 2 35  . 35  GLN B O   69.86647   ? 1.2300879    11.554031     -19.987667   1 4003
ATOM C CB  . GLN B 2 35  . 35  GLN B CB  69.38284   ? -1.6596502   10.360017     -20.873068   1 4004
ATOM C CG  . GLN B 2 35  . 35  GLN B CG  69.835266  ? -2.00301     11.712504     -20.278643   1 4005
ATOM C CD  . GLN B 2 35  . 35  GLN B CD  68.25258   ? -3.471388    11.835807     -19.870165   1 4006
ATOM O OE1 . GLN B 2 35  . 35  GLN B OE1 67.847244  ? -4.2514496   10.909832     -19.949778   1 4007
ATOM N NE2 . GLN B 2 35  . 35  GLN B NE2 62.099476  ? -3.869691    12.982227     -19.41842    1 4008
ATOM N N   . CYS B 2 36  . 36  CYS B N   61.160503  ? 1.2052943    9.360817      -19.675241   1 4009
ATOM C CA  . CYS B 2 36  . 36  CYS B CA  58.33339   ? 2.0118744    9.3458395     -18.461842   1 4010
ATOM C C   . CYS B 2 36  . 36  CYS B C   52.79891   ? 3.4167018    8.780644      -18.636877   1 4011
ATOM O O   . CYS B 2 36  . 36  CYS B O   53.280045  ? 4.283499     9.080567      -17.828924   1 4012
ATOM C CB  . CYS B 2 36  . 36  CYS B CB  50.964725  ? 1.2704145    8.589273      -17.360235   1 4013
ATOM S SG  . CYS B 2 36  . 36  CYS B SG  55.4176    ? -0.25029513  9.401574      -16.85524    1 4014
ATOM N N   . CYS B 2 37  . 37  CYS B N   56.41815   ? 3.6491964    7.995429      -19.641973   1 4015
ATOM C CA  . CYS B 2 37  . 37  CYS B CA  56.278217  ? 4.9778104    7.507826      -19.970106   1 4016
ATOM C C   . CYS B 2 37  . 37  CYS B C   58.556877  ? 5.577641     8.308421      -21.116095   1 4017
ATOM O O   . CYS B 2 37  . 37  CYS B O   59.09393   ? 6.7296696    8.701144      -21.04759    1 4018
ATOM C CB  . CYS B 2 37  . 37  CYS B CB  58.401333  ? 4.932848     6.0024757     -20.235054   1 4019
ATOM S SG  . CYS B 2 37  . 37  CYS B SG  57.706284  ? 6.5047436    5.277555      -20.753796   1 4020
ATOM N N   . HIS B 2 38  . 38  HIS B N   58.527542  ? 4.7934084    8.661236      -22.089851   1 4021
ATOM C CA  . HIS B 2 38  . 38  HIS B CA  59.113087  ? 5.238883     9.516847      -23.189291   1 4022
ATOM C C   . HIS B 2 38  . 38  HIS B C   57.39324   ? 5.334308     10.964384     -22.777056   1 4023
ATOM O O   . HIS B 2 38  . 38  HIS B O   58.861988  ? 6.3283668    11.63428      -23.028172   1 4024
ATOM C CB  . HIS B 2 38  . 38  HIS B CB  59.342014  ? 4.266363     9.462688      -24.351261   1 4025
ATOM C CG  . HIS B 2 38  . 38  HIS B CG  71.36253   ? 3.9592247    8.142886      -24.924183   1 4026
ATOM N ND1 . HIS B 2 38  . 38  HIS B ND1 71.491745  1 3.1817758    8.049983      -26.07121    1 4027
ATOM C CD2 . HIS B 2 38  . 38  HIS B CD2 72.10338   ? 4.2728324    6.897986      -24.507643   1 4028
ATOM C CE1 . HIS B 2 38  . 38  HIS B CE1 70.27367   ? 3.0244517    6.762978      -26.32926    1 4029
ATOM N NE2 . HIS B 2 38  . 38  HIS B NE2 69.93404   ? 3.6670408    6.033023      -25.419567   1 4030
ATOM N N   . ARG B 2 39  . 39  ARG B N   64.907425  ? 4.3023553    11.445889     -22.157814   1 4031
ATOM C CA  . ARG B 2 39  . 39  ARG B CA  63.23829   ? 4.2282414    12.787945     -21.614182   1 4032
ATOM C C   . ARG B 2 39  . 39  ARG B C   59.703754  ? 4.29152      12.695975     -20.105103   1 4033
ATOM O O   . ARG B 2 39  . 39  ARG B O   56.818996  ? 3.661142     11.812805     -19.53499    1 4034
ATOM C CB  . ARG B 2 39  . 39  ARG B CB  54.734756  ? 2.9522424    13.480994     -22.077133   1 4035
ATOM C CG  . ARG B 2 39  . 39  ARG B CG  53.242474  ? 2.9400733    13.611217     -23.588743   1 4036
ATOM C CD  . ARG B 2 39  . 39  ARG B CD  59.832138  ? 1.6834058    14.3149395    -24.06762    1 4037
ATOM N NE  . ARG B 2 39  . 39  ARG B NE  61.109604  ? 1.6574355    14.364622     -25.528847   1 4038
ATOM C CZ  . ARG B 2 39  . 39  ARG B CZ  61.10304   ? 0.71559876   14.898162     -26.279604   1 4039
ATOM N NH1 . ARG B 2 39  . 39  ARG B NH1 63.07088   ? -0.33264312  15.461869     -25.749403   1 4040
ATOM N NH2 . ARG B 2 39  . 39  ARG B NH2 63.792103  1 0.8231082    14.857842     -27.579506   1 4041
ATOM N N   . PRO B 2 40  . 40  PRO B N   63.30858   ? 5.0403414    13.586851     -19.446606   1 4042
ATOM C CA  . PRO B 2 40  . 40  PRO B CA  62.612225  ? 4.9710603    13.648552     -18.005404   1 4043
ATOM C C   . PRO B 2 40  . 40  PRO B C   63.148827  ? 3.5354881    13.978245     -17.621128   1 4044
ATOM O O   . PRO B 2 40  . 40  PRO B O   63.374565  ? 3.0160213    15.034661     -17.949121   1 4045
ATOM C CB  . PRO B 2 40  . 40  PRO B CB  63.31998   ? 5.964518     14.727548     -17.59616    1 4046
ATOM C CG  . PRO B 2 40  . 40  PRO B CG  64.571884  ? 6.0620165    15.614936     -18.828247   1 4047
ATOM C CD  . PRO B 2 40  . 40  PRO B CD  64.73898   ? 5.820586     14.6726885    -19.98385    1 4048
ATOM N N   . CYS B 2 41  . 41  CYS B N   71.77452   ? 2.8782003    13.030337     -16.972984   1 4049
ATOM C CA  . CYS B 2 41  . 41  CYS B CA  71.47035   ? 1.5300899    13.234669     -16.492094   1 4050
ATOM C C   . CYS B 2 41  . 41  CYS B C   71.708954  ? 1.5535728    13.652884     -15.036864   1 4051
ATOM O O   . CYS B 2 41  . 41  CYS B O   70.72722   ? 2.4440753    13.286983     -14.273318   1 4052
ATOM C CB  . CYS B 2 41  . 41  CYS B CB  70.563065  ? 0.67028075   11.992148     -16.724966   1 4053
ATOM S SG  . CYS B 2 41  . 41  CYS B SG  68.848145  ? 1.1385474    10.556712     -15.760152   1 4054
ATOM N N   . ASP B 2 42  . 42  ASP B N   64.851524  ? 0.57678396   14.426916     -14.643938   1 4055
ATOM C CA  . ASP B 2 42  . 42  ASP B CA  64.656     ? 0.3641926    14.768077     -13.254051   1 4056
ATOM C C   . ASP B 2 42  . 42  ASP B C   63.185715  ? -0.4330036   13.669484     -12.533496   1 4057
ATOM O O   . ASP B 2 42  . 42  ASP B O   64.18886   ? -0.90919644  12.688076     -13.117013   1 4058
ATOM C CB  . ASP B 2 42  . 42  ASP B CB  64.13419   ? -0.23506045  16.178705     -13.154802   1 4059
ATOM C CG  . ASP B 2 42  . 42  ASP B CG  65.28854   ? -1.6704135   16.327787     -13.61956    1 4060
ATOM O OD1 . ASP B 2 42  . 42  ASP B OD1 65.1877    ? -2.3498693   15.303749     -13.810753   1 4061
ATOM O OD2 . ASP B 2 42  . 42  ASP B OD2 65.00833   ? -2.1284363   17.490885     -13.667056   1 4062
ATOM N N   . ILE B 2 43  . 43  ILE B N   66.845955  ? -0.58117473  13.81315      -11.235871   1 4063
ATOM C CA  . ILE B 2 43  . 43  ILE B CA  67.57811   ? -1.3490163   12.879754     -10.4069195  1 4064
ATOM C C   . ILE B 2 43  . 43  ILE B C   67.28946   ? -2.8144991   12.784835     -10.844246   1 4065
ATOM O O   . ILE B 2 43  . 43  ILE B O   66.761     ? -3.4986088   11.813417     -10.555583   1 4066
ATOM C CB  . ILE B 2 43  . 43  ILE B CB  66.73219   ? -1.1982678   13.30969      -8.939723    1 4067
ATOM C CG1 . ILE B 2 43  . 43  ILE B CG1 67.03224   ? -1.5453888   12.143703     -8.022136    1 4068
ATOM C CG2 . ILE B 2 43  . 43  ILE B CG2 66.26483   ? -2.0166492   14.566612     -8.611492    1 4069
ATOM C CD1 . ILE B 2 43  . 43  ILE B CD1 67.227325  ? -0.99308074  12.353672     -6.6086807   1 4070
ATOM N N   . PHE B 2 44  . 44  PHE B N   66.804276  ? -3.3051257   13.78899      -11.537637   1 4071
ATOM C CA  . PHE B 2 44  . 44  PHE B CA  72.86544   ? -4.6873856   13.884749     -11.990932   1 4072
ATOM C C   . PHE B 2 44  . 44  PHE B C   72.338     ? -4.9126763   13.145107     -13.282805   1 4073
ATOM O O   . PHE B 2 44  . 44  PHE B O   73.07525   ? -5.9426026   12.510058     -13.452184   1 4074
ATOM C CB  . PHE B 2 44  . 44  PHE B CB  72.13305   ? -5.064836    15.344087     -12.160145   1 4075
ATOM C CG  . PHE B 2 44  . 44  PHE B CG  71.07533   ? -4.711849    16.17841      -10.9602585  1 4076
ATOM C CD1 . PHE B 2 44  . 44  PHE B CD1 67.358696  ? -5.0750604   15.724154     -9.687113    1 4077
ATOM C CD2 . PHE B 2 44  . 44  PHE B CD2 62.91697   ? -3.934895    17.339733     -11.094969   1 4078
ATOM C CE1 . PHE B 2 44  . 44  PHE B CE1 60.829967  ? -4.686194    16.433039     -8.556566    1 4079
ATOM C CE2 . PHE B 2 44  . 44  PHE B CE2 57.727505  ? -3.554237    18.051188     -9.960379    1 4080
ATOM C CZ  . PHE B 2 44  . 44  PHE B CZ  58.397984  ? -3.9283638   17.598116     -8.691311    1 4081
ATOM N N   . ASP B 2 45  . 45  ASP B N   56.340576  ? -3.9196053   13.179456     -14.120164   1 4082
ATOM C CA  . ASP B 2 45  . 45  ASP B CA  56.451256  ? -3.8640206   12.33042      -15.283495   1 4083
ATOM C C   . ASP B 2 45  . 45  ASP B C   56.400753  ? -3.8641856   10.866465     -14.853846   1 4084
ATOM O O   . ASP B 2 45  . 45  ASP B O   55.975765  ? -4.6612573   10.0893755    -15.360376   1 4085
ATOM C CB  . ASP B 2 45  . 45  ASP B CB  59.070034  ? -2.6344106   12.664843     -16.11397    1 4086
ATOM C CG  . ASP B 2 45  . 45  ASP B CG  59.9267    ? -2.6708577   14.067607     -16.709734   1 4087
ATOM O OD1 . ASP B 2 45  . 45  ASP B OD1 58.608913  ? -3.7413328   14.463975     -17.220514   1 4088
ATOM O OD2 . ASP B 2 45  . 45  ASP B OD2 57.39037   ? -1.6119587   14.737271     -16.671085   1 4089
ATOM N N   . LEU B 2 46  . 46  LEU B N   58.33323   ? -3.0912812   10.50036      -13.827618   1 4090
ATOM C CA  . LEU B 2 46  . 46  LEU B CA  59.227856  ? -3.1160781   9.161365      -13.244396   1 4091
ATOM C C   . LEU B 2 46  . 46  LEU B C   58.21891   ? -4.4810786   8.810963      -12.653545   1 4092
ATOM O O   . LEU B 2 46  . 46  LEU B O   60.677994  ? -5.032845    7.764598      -12.971298   1 4093
ATOM C CB  . LEU B 2 46  . 46  LEU B CB  61.04021   ? -2.0299153   9.032634      -12.177847   1 4094
ATOM C CG  . LEU B 2 46  . 46  LEU B CG  73.52255   ? -0.596538    9.056889      -12.712423   1 4095
ATOM C CD1 . LEU B 2 46  . 46  LEU B CD1 73.43877   ? 0.3612272    9.135568      -11.539034   1 4096
ATOM C CD2 . LEU B 2 46  . 46  LEU B CD2 73.84816   ? -0.27967864  7.79123       -13.506287   1 4097
ATOM N N   . GLN B 2 47  . 47  GLN B N   73.53094   ? -5.059982    9.690429      -11.865846   1 4098
ATOM C CA  . GLN B 2 47  . 47  GLN B CA  73.20139   ? -6.3852763   9.465992      -11.286503   1 4099
ATOM C C   . GLN B 2 47  . 47  GLN B C   70.975266  ? -7.48732     9.335388      -12.332985   1 4100
ATOM O O   . GLN B 2 47  . 47  GLN B O   69.7505    ? -8.510834    8.729855      -12.046196   1 4101
ATOM C CB  . GLN B 2 47  . 47  GLN B CB  66.70814   ? -6.75743     10.596055     -10.355135   1 4102
ATOM C CG  . GLN B 2 47  . 47  GLN B CG  62.569748  ? -6.1417274   10.522668     -8.966908    1 4103
ATOM C CD  . GLN B 2 47  . 47  GLN B CD  63.80102   ? -6.6197147   11.7116       -8.127707    1 4104
ATOM O OE1 . GLN B 2 47  . 47  GLN B OE1 63.43349   ? -7.2869034   12.610822     -8.612819    1 4105
ATOM N NE2 . GLN B 2 47  . 47  GLN B NE2 67.13376   ? -6.3091183   11.754122     -6.869153    1 4106
ATOM N N   . SER B 2 48  . 48  SER B N   67.73812   ? -7.3079147   9.885722      -13.510216   1 4107
ATOM C CA  . SER B 2 48  . 48  SER B CA  67.435715  ? -8.29887     9.72199       -14.573986   1 4108
ATOM C C   . SER B 2 48  . 48  SER B C   69.13266   ? -8.396881    8.291931      -15.08367    1 4109
ATOM O O   . SER B 2 48  . 48  SER B O   69.54244   ? -9.343498    7.95541       -15.787929   1 4110
ATOM C CB  . SER B 2 48  . 48  SER B CB  69.0219    ? -8.050361    10.707994     -15.712213   1 4111
ATOM O OG  . SER B 2 48  . 48  SER B OG  68.67299   ? -7.0022483   10.323702     -16.575016   1 4112
ATOM N N   . TYR B 2 49  . 49  TYR B N   68.88074   ? -7.4585423   7.4612474     -14.699234   1 4113
ATOM C CA  . TYR B 2 49  . 49  TYR B CA  68.90121   ? -7.4487514   6.0287027     -14.971209   1 4114
ATOM C C   . TYR B 2 49  . 49  TYR B C   68.47105   ? -7.838152    5.180377      -13.765046   1 4115
ATOM O O   . TYR B 2 49  . 49  TYR B O   69.334564  ? -7.8451853   3.9590282     -13.869862   1 4116
ATOM C CB  . TYR B 2 49  . 49  TYR B CB  69.07519   ? -6.0860777   5.6156054     -15.495296   1 4117
ATOM C CG  . TYR B 2 49  . 49  TYR B CG  72.74954   ? -5.7030253   6.321174      -16.771173   1 4118
ATOM C CD1 . TYR B 2 49  . 49  TYR B CD1 72.59825   ? -6.1568465   5.822853      -18.00538    1 4119
ATOM C CD2 . TYR B 2 49  . 49  TYR B CD2 73.08928   ? -4.928269    7.486396      -16.722395   1 4120
ATOM C CE1 . TYR B 2 49  . 49  TYR B CE1 72.76487   ? -5.8408747   6.4974213     -19.186327   1 4121
ATOM C CE2 . TYR B 2 49  . 49  TYR B CE2 72.15339   ? -4.612292    8.169419      -17.897064   1 4122
ATOM C CZ  . TYR B 2 49  . 49  TYR B CZ  70.73652   ? -5.0711236   7.676564      -19.128527   1 4123
ATOM O OH  . TYR B 2 49  . 49  TYR B OH  66.02629   ? -4.7697487   8.347946      -20.279158   1 4124
ATOM N N   . CYS B 2 50  . 50  CYS B N   66.1371    ? -8.152023    5.7874317     -12.62427    1 4125
ATOM C CA  . CYS B 2 50  . 50  CYS B CA  67.11095   ? -8.736204    5.0711393     -11.507173   1 4126
ATOM C C   . CYS B 2 50  . 50  CYS B C   67.92348   ? -10.179879   4.6888075     -11.840303   1 4127
ATOM O O   . CYS B 2 50  . 50  CYS B O   66.51226   ? -10.857802   5.3879833     -12.586443   1 4128
ATOM C CB  . CYS B 2 50  . 50  CYS B CB  67.344765  ? -8.667255    5.912168      -10.234597   1 4129
ATOM S SG  . CYS B 2 50  . 50  CYS B SG  67.50941   ? -6.9790573   6.3956876     -9.795039    1 4130
ATOM N N   . ASN B 2 51  . 51  ASN B N   67.362305  ? -10.6213875  3.5825157     -11.266896   1 4131
ATOM C CA  . ASN B 2 51  . 51  ASN B CA  68.40888   ? -11.995874   3.1309898     -11.396517   1 4132
ATOM C C   . ASN B 2 51  . 51  ASN B C   68.95668   ? -12.9664135  3.9626298     -10.551285   1 4133
ATOM O O   . ASN B 2 51  . 51  ASN B O   68.61753   ? -12.56985    4.4727464     -9.486435    1 4134
ATOM C CB  . ASN B 2 51  . 51  ASN B CB  68.069855  ? -12.070423   1.6555833     -11.033866   1 4135
ATOM C CG  . ASN B 2 51  . 51  ASN B CG  68.222496  ? -11.318309   0.7833185     -12.010706   1 4136
ATOM O OD1 . ASN B 2 51  . 51  ASN B OD1 68.550476  ? -11.282726   1.0096686     -13.207183   1 4137
ATOM N ND2 . ASN B 2 51  . 51  ASN B ND2 67.97735   ? -10.730135   -0.26383558   -11.5056305  1 4138
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 1 ?
B 2 ?
#
