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   GLN N   CA  SING N ?
9   GLN CA  C   SING N ?
10  GLN CA  CB  SING N ?
11  GLN C   O   DOUB N ?
12  GLN CB  CG  SING N ?
13  GLN CG  CD  SING N ?
14  GLN CD  OE1 DOUB N ?
15  GLN CD  NE2 SING N ?
16  TRP N   CA  SING N ?
17  TRP CA  C   SING N ?
18  TRP CA  CB  SING N ?
19  TRP C   O   DOUB N ?
20  TRP CB  CG  SING N ?
21  TRP CG  CD1 DOUB Y ?
22  TRP CG  CD2 SING Y ?
23  TRP CD1 NE1 SING Y ?
24  TRP CD2 CE2 DOUB Y ?
25  TRP CD2 CE3 SING Y ?
26  TRP NE1 CE2 SING Y ?
27  TRP CE2 CZ2 SING Y ?
28  TRP CE3 CZ3 DOUB Y ?
29  TRP CZ2 CH2 DOUB Y ?
30  TRP CZ3 CH2 SING Y ?
31  ALA N   CA  SING N ?
32  ALA CA  C   SING N ?
33  ALA CA  CB  SING N ?
34  ALA C   O   DOUB N ?
35  VAL N   CA  SING N ?
36  VAL CA  C   SING N ?
37  VAL CA  CB  SING N ?
38  VAL C   O   DOUB N ?
39  VAL CB  CG1 SING N ?
40  VAL CB  CG2 SING N ?
41  GLY N   CA  SING N ?
42  GLY CA  C   SING N ?
43  GLY C   O   DOUB N ?
44  ARG N   CA  SING N ?
45  ARG CA  C   SING N ?
46  ARG CA  CB  SING N ?
47  ARG C   O   DOUB N ?
48  ARG CB  CG  SING N ?
49  ARG CG  CD  SING N ?
50  ARG CD  NE  SING N ?
51  ARG NE  CZ  SING N ?
52  ARG CZ  NH1 SING N ?
53  ARG CZ  NH2 DOUB N ?
54  LEU N   CA  SING N ?
55  LEU CA  C   SING N ?
56  LEU CA  CB  SING N ?
57  LEU C   O   DOUB N ?
58  LEU CB  CG  SING N ?
59  LEU CG  CD1 SING N ?
60  LEU CG  CD2 SING N ?
61  THR N   CA  SING N ?
62  THR CA  C   SING N ?
63  THR CA  CB  SING N ?
64  THR C   O   DOUB N ?
65  THR CB  OG1 SING N ?
66  THR CB  CG2 SING N ?
67  SER N   CA  SING N ?
68  SER CA  C   SING N ?
69  SER CA  CB  SING N ?
70  SER C   O   DOUB N ?
71  SER CB  OG  SING N ?
72  PHE N   CA  SING N ?
73  PHE CA  C   SING N ?
74  PHE CA  CB  SING N ?
75  PHE C   O   DOUB N ?
76  PHE CB  CG  SING N ?
77  PHE CG  CD1 DOUB Y ?
78  PHE CG  CD2 SING Y ?
79  PHE CD1 CE1 SING Y ?
80  PHE CD2 CE2 DOUB Y ?
81  PHE CE1 CZ  DOUB Y ?
82  PHE CE2 CZ  SING Y ?
83  GLU N   CA  SING N ?
84  GLU CA  C   SING N ?
85  GLU CA  CB  SING N ?
86  GLU C   O   DOUB N ?
87  GLU CB  CG  SING N ?
88  GLU CG  CD  SING N ?
89  GLU CD  OE1 DOUB N ?
90  GLU CD  OE2 SING N ?
91  ILE N   CA  SING N ?
92  ILE CA  C   SING N ?
93  ILE CA  CB  SING N ?
94  ILE C   O   DOUB N ?
95  ILE CB  CG1 SING N ?
96  ILE CB  CG2 SING N ?
97  ILE CG1 CD1 SING N ?
98  TYR N   CA  SING N ?
99  TYR CA  C   SING N ?
100 TYR CA  CB  SING N ?
101 TYR C   O   DOUB N ?
102 TYR CB  CG  SING N ?
103 TYR CG  CD1 DOUB Y ?
104 TYR CG  CD2 SING Y ?
105 TYR CD1 CE1 SING Y ?
106 TYR CD2 CE2 DOUB Y ?
107 TYR CE1 CZ  DOUB Y ?
108 TYR CE2 CZ  SING Y ?
109 TYR CZ  OH  SING N ?
110 ASP N   CA  SING N ?
111 ASP CA  C   SING N ?
112 ASP CA  CB  SING N ?
113 ASP C   O   DOUB N ?
114 ASP CB  CG  SING N ?
115 ASP CG  OD1 DOUB N ?
116 ASP CG  OD2 SING N ?
117 HIS N   CA  SING N ?
118 HIS CA  C   SING N ?
119 HIS CA  CB  SING N ?
120 HIS C   O   DOUB N ?
121 HIS CB  CG  SING N ?
122 HIS CG  ND1 SING Y ?
123 HIS CG  CD2 DOUB Y ?
124 HIS ND1 CE1 DOUB Y ?
125 HIS CD2 NE2 SING Y ?
126 HIS CE1 NE2 SING Y ?
127 PRO N   CA  SING N ?
128 PRO N   CD  SING N ?
129 PRO CA  C   SING N ?
130 PRO CA  CB  SING N ?
131 PRO C   O   DOUB N ?
132 PRO CB  CG  SING N ?
133 PRO CG  CD  SING N ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 CYS N   CA  SING N ?
142 CYS CA  C   SING N ?
143 CYS CA  CB  SING N ?
144 CYS C   O   DOUB N ?
145 CYS CB  SG  SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  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   24.141684 ? -16.795069   42.056473    18.850965    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  20.86278  ? -15.974288   41.46977     17.760286    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   22.007841 ? -14.638609   40.922775    18.262655    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   20.863056 ? -14.374695   39.753033    18.033562    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  20.465996 ? -15.794537   42.47072     16.612305    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  19.470041 ? -17.092602   42.62785     15.818642    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  17.443068 ? -16.93115    43.817005    14.471421    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  16.475367 ? -18.530443   43.612293    13.668476    1 8
ATOM N N   . GLN A 1 2   . 2   GLN A N   16.335333 ? -13.8951     41.680325    19.062061    1 9
ATOM C CA  . GLN A 1 2   . 2   GLN A CA  16.49423  ? -12.579012   41.25036     19.598307    1 10
ATOM C C   . GLN A 1 2   . 2   GLN A C   15.618488 ? -12.645524   39.951828    20.416235    1 11
ATOM O O   . GLN A 1 2   . 2   GLN A O   17.742031 ? -11.797142   39.08206     20.247776    1 12
ATOM C CB  . GLN A 1 2   . 2   GLN A CB  19.157509 ? -11.98482    42.377937    20.448032    1 13
ATOM C CG  . GLN A 1 2   . 2   GLN A CG  18.451265 ? -11.477652   43.566685    19.604174    1 14
ATOM C CD  . GLN A 1 2   . 2   GLN A CD  18.378845 ? -10.968841   44.71721     20.46974     1 15
ATOM O OE1 . GLN A 1 2   . 2   GLN A OE1 18.18408  ? -11.267437   44.80822     21.643013    1 16
ATOM N NE2 . GLN A 1 2   . 2   GLN A NE2 17.735819 ? -10.219066   45.634228    19.915222    1 17
ATOM N N   . TRP A 1 3   . 3   TRP A N   17.304268 ? -13.680152   39.744072    21.256096    1 18
ATOM C CA  . TRP A 1 3   . 3   TRP A CA  18.104904 ? -13.847705   38.538403    22.072529    1 19
ATOM C C   . TRP A 1 3   . 3   TRP A C   18.671967 ? -14.030245   37.27188     21.23494     1 20
ATOM O O   . TRP A 1 3   . 3   TRP A O   19.839949 ? -13.483753   36.21486     21.562847    1 21
ATOM C CB  . TRP A 1 3   . 3   TRP A CB  20.880127 ? -15.02585    38.746933    23.02197     1 22
ATOM C CG  . TRP A 1 3   . 3   TRP A CG  23.722082 ? -15.131119   37.73967     24.123848    1 23
ATOM C CD1 . TRP A 1 3   . 3   TRP A CD1 21.886696 ? -15.739078   36.549244    24.075243    1 24
ATOM C CD2 . TRP A 1 3   . 3   TRP A CD2 21.268389 ? -14.596008   37.869545    25.487114    1 25
ATOM N NE1 . TRP A 1 3   . 3   TRP A NE1 22.099274 ? -15.6149025  35.925186    25.319304    1 26
ATOM C CE2 . TRP A 1 3   . 3   TRP A CE2 21.325756 ? -14.933125   36.704315    26.192715    1 27
ATOM C CE3 . TRP A 1 3   . 3   TRP A CE3 21.140722 ? -13.86867    38.88854     26.153568    1 28
ATOM C CZ2 . TRP A 1 3   . 3   TRP A CZ2 20.423132 ? -14.557988   36.535576    27.560768    1 29
ATOM C CZ3 . TRP A 1 3   . 3   TRP A CZ3 19.074812 ? -13.496373   38.71076     27.509356    1 30
ATOM C CH2 . TRP A 1 3   . 3   TRP A CH2 18.419855 ? -13.839512   37.547523    28.204334    1 31
ATOM N N   . ALA A 1 4   . 4   ALA A N   19.2765   ? -14.757592   37.369904    20.13429     1 32
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  18.519842 ? -14.952713   36.244637    19.227598    1 33
ATOM C C   . ALA A 1 4   . 4   ALA A C   17.878893 ? -13.660482   35.860607    18.495586    1 34
ATOM O O   . ALA A 1 4   . 4   ALA A O   19.715963 ? -13.415057   34.67321     18.277266    1 35
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  21.00026  ? -16.070671   36.603016    18.247007    1 36
ATOM N N   . VAL A 1 5   . 5   VAL A N   20.501007 ? -12.84885    36.847557    18.164852    1 37
ATOM C CA  . VAL A 1 5   . 5   VAL A CA  20.517921 ? -11.524786   36.620445    17.571215    1 38
ATOM C C   . VAL A 1 5   . 5   VAL A C   20.542631 ? -10.602228   35.937004    18.577906    1 39
ATOM O O   . VAL A 1 5   . 5   VAL A O   20.385983 ? -10.054762   34.883766    18.260788    1 40
ATOM C CB  . VAL A 1 5   . 5   VAL A CB  20.24783  ? -10.9251795  37.932537    17.034655    1 41
ATOM C CG1 . VAL A 1 5   . 5   VAL A CG1 20.641712 ? -11.80115    38.510555    15.917528    1 42
ATOM C CG2 . VAL A 1 5   . 5   VAL A CG2 20.935898 ? -9.523748    37.723293    16.45315     1 43
ATOM N N   . GLY A 1 6   . 6   GLY A N   21.868551 ? -10.515782   36.4482      19.804619    1 44
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  22.258892 ? -9.696493    35.84218     20.863077    1 45
ATOM C C   . GLY A 1 6   . 6   GLY A C   24.531618 ? -10.062864   34.38897     21.156208    1 46
ATOM O O   . GLY A 1 6   . 6   GLY A O   28.057098 ? -9.178403    33.53897     21.26049     1 47
ATOM N N   . ARG A 1 7   . 7   ARG A N   26.263773 ? -11.3479805  34.079475    21.212374    1 48
ATOM C CA  . ARG A 1 7   . 7   ARG A CA  26.852781 ? -11.82525    32.69736     21.389166    1 49
ATOM C C   . ARG A 1 7   . 7   ARG A C   26.00607  ? -11.423415   31.79545     20.22478     1 50
ATOM O O   . ARG A 1 7   . 7   ARG A O   25.565456 ? -10.985969   30.680605    20.461288    1 51
ATOM C CB  . ARG A 1 7   . 7   ARG A CB  24.623632 ? -13.342064   32.699627    21.627268    1 52
ATOM C CG  . ARG A 1 7   . 7   ARG A CG  23.23972  ? -13.832461   31.31924     22.096582    1 53
ATOM C CD  . ARG A 1 7   . 7   ARG A CD  22.960117 ? -15.348789   31.280947    22.33701     1 54
ATOM N NE  . ARG A 1 7   . 7   ARG A NE  21.423576 ? -15.7435     32.085903    23.492294    1 55
ATOM C CZ  . ARG A 1 7   . 7   ARG A CZ  21.215364 ? -16.972298   32.201057    23.976475    1 56
ATOM N NH1 . ARG A 1 7   . 7   ARG A NH1 20.709858 ? -17.98233    31.576008    23.433897    1 57
ATOM N NH2 . ARG A 1 7   . 7   ARG A NH2 21.516613 1 -17.203148   32.954693    25.017292    1 58
ATOM N N   . ARG A 1 8   . 8   ARG A N   21.865108 ? -11.512263   32.27112     19.014132    1 59
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  20.99898  ? -11.071466   31.511904    17.835482    1 60
ATOM C C   . ARG A 1 8   . 8   ARG A C   21.490665 ? -9.573046    31.21955     17.865198    1 61
ATOM O O   . ARG A 1 8   . 8   ARG A O   21.30873  ? -9.192331    30.093943    17.565407    1 62
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  20.508152 ? -11.440446   32.25154     16.542318    1 63
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  19.847075 ? -12.937814   32.176624    16.244915    1 64
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  20.525852 ? -13.24074    32.960655    14.959979    1 65
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  21.358809 ? -14.673363   32.917965    14.620827    1 66
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  22.03384  ? -15.226165   33.43714     13.538953    1 67
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 23.261179 ? -14.5159025  34.07075     12.647072    1 68
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 26.09346  1 -16.508041   33.33389     13.341734    1 69
ATOM N N   . TRP A 1 9   . 9   TRP A N   24.335384 ? -8.784619    32.181057    18.261862    1 70
ATOM C CA  . TRP A 1 9   . 9   TRP A CA  24.16784  ? -7.342947    31.98848     18.43395     1 71
ATOM C C   . TRP A 1 9   . 9   TRP A C   25.058693 ? -7.025286    30.975216    19.532297    1 72
ATOM O O   . TRP A 1 9   . 9   TRP A O   24.33264  ? -6.1790147   30.108347    19.313473    1 73
ATOM C CB  . TRP A 1 9   . 9   TRP A CB  23.238436 ? -6.672321    33.329502    18.730814    1 74
ATOM C CG  . TRP A 1 9   . 9   TRP A CG  22.652111 ? -6.527433    34.23201     17.54675     1 75
ATOM C CD1 . TRP A 1 9   . 9   TRP A CD1 22.504078 ? -7.281169    35.32359     17.269564    1 76
ATOM C CD2 . TRP A 1 9   . 9   TRP A CD2 21.205359 ? -5.534891    34.138596    16.482546    1 77
ATOM N NE1 . TRP A 1 9   . 9   TRP A NE1 20.267683 ? -6.819086    35.901363    16.080397    1 78
ATOM C CE2 . TRP A 1 9   . 9   TRP A CE2 21.204502 ? -5.7628255   35.2103      15.583729    1 79
ATOM C CE3 . TRP A 1 9   . 9   TRP A CE3 20.33455  ? -4.476395    33.252644    16.210922    1 80
ATOM C CZ2 . TRP A 1 9   . 9   TRP A CZ2 22.015083 ? -4.94543     35.405727    14.4391985   1 81
ATOM C CZ3 . TRP A 1 9   . 9   TRP A CZ3 23.56279  ? -3.6718593   33.44215     15.073063    1 82
ATOM C CH2 . TRP A 1 9   . 9   TRP A CH2 22.928492 ? -3.9073544   34.509228    14.191626    1 83
ATOM N N   . ALA A 1 10  . 10  ALA A N   22.911184 ? -7.7302136   31.036707    20.654684    1 84
ATOM C CA  . ALA A 1 10  . 10  ALA A CA  22.746035 ? -7.5583797   30.060768    21.733038    1 85
ATOM C C   . ALA A 1 10  . 10  ALA A C   22.369598 ? -7.920662    28.64364     21.282286    1 86
ATOM O O   . ALA A 1 10  . 10  ALA A O   22.252226 ? -7.178229    27.705317    21.563608    1 87
ATOM C CB  . ALA A 1 10  . 10  ALA A CB  22.828287 ? -8.394134    30.507938    22.927752    1 88
ATOM N N   . TRP A 1 11  . 11  TRP A N   23.292074 ? -9.000324    28.484459    20.556978    1 89
ATOM C CA  . TRP A 1 11  . 11  TRP A CA  23.943611 ? -9.378689    27.203188    19.961008    1 90
ATOM C C   . TRP A 1 11  . 11  TRP A C   24.85257  ? -8.365581    26.72025     18.930729    1 91
ATOM O O   . TRP A 1 11  . 11  TRP A O   27.163076 ? -7.998467    25.543068    18.964813    1 92
ATOM C CB  . TRP A 1 11  . 11  TRP A CB  25.340202 ? -10.766869   27.314505    19.32742     1 93
ATOM C CG  . TRP A 1 11  . 11  TRP A CG  24.585468 ? -11.893919   27.138966    20.29291     1 94
ATOM C CD1 . TRP A 1 11  . 11  TRP A CD1 25.597391 ? -12.620193   28.119839    20.876518    1 95
ATOM C CD2 . TRP A 1 11  . 11  TRP A CD2 24.63698  ? -12.452713   25.87601     20.77574     1 96
ATOM N NE1 . TRP A 1 11  . 11  TRP A NE1 23.126337 ? -13.590435   27.542938    21.70252     1 97
ATOM C CE2 . TRP A 1 11  . 11  TRP A CE2 21.700794 ? -13.517982   26.186558    21.66356     1 98
ATOM C CE3 . TRP A 1 11  . 11  TRP A CE3 21.346178 ? -12.152495   24.523796    20.537952    1 99
ATOM C CZ2 . TRP A 1 11  . 11  TRP A CZ2 19.471697 ? -14.283378   25.16304     22.29539     1 100
ATOM C CZ3 . TRP A 1 11  . 11  TRP A CZ3 18.962395 ? -12.903799   23.508293    21.171278    1 101
ATOM C CH2 . TRP A 1 11  . 11  TRP A CH2 19.780174 ? -13.960073   23.828445    22.046661    1 102
ATOM N N   . ALA A 1 12  . 12  ALA A N   19.058037 ? -7.911005    27.584555    18.082083    1 103
ATOM C CA  . ALA A 1 12  . 12  ALA A CA  20.981937 ? -6.8842106   27.228731    17.106699    1 104
ATOM C C   . ALA A 1 12  . 12  ALA A C   22.119137 ? -5.578339    26.79342     17.789934    1 105
ATOM O O   . ALA A 1 12  . 12  ALA A O   21.530762 ? -5.0157886   25.764446    17.418453    1 106
ATOM C CB  . ALA A 1 12  . 12  ALA A CB  21.845808 ? -6.6623435   28.417131    16.167534    1 107
ATOM N N   . ALA A 1 13  . 13  ALA A N   21.755106 ? -5.1522756   27.51697     18.81563     1 108
ATOM C CA  . ALA A 1 13  . 13  ALA A CA  21.491364 ? -3.967719    27.15786     19.597273    1 109
ATOM C C   . ALA A 1 13  . 13  ALA A C   21.19416  ? -4.1449256   25.821869    20.329151    1 110
ATOM O O   . ALA A 1 13  . 13  ALA A O   21.819178 ? -3.2318268   24.99561     20.317736    1 111
ATOM C CB  . ALA A 1 13  . 13  ALA A CB  22.427675 ? -3.6736364   28.294483    20.572687    1 112
ATOM N N   . LEU A 1 14  . 14  LEU A N   22.827429 ? -5.308266    25.584099    20.907291    1 113
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  23.91767  ? -5.624638    24.31372     21.564125    1 114
ATOM C C   . LEU A 1 14  . 14  LEU A C   26.13288  ? -5.6109943   23.151752    20.572617    1 115
ATOM O O   . LEU A 1 14  . 14  LEU A O   26.019012 ? -4.9971094   22.124964    20.850365    1 116
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  24.651905 ? -6.9830213   24.440079    22.264599    1 117
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  25.99711  ? -7.4091983   23.172495    23.028101    1 118
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 24.880943 ? -8.820576    23.358017    23.570238    1 119
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 23.482105 ? -6.473977    22.86613     24.187698    1 120
ATOM N N   . LEU A 1 15  . 15  LEU A N   22.52652  ? -6.238697    23.318632    19.4336      1 121
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  22.23748  ? -6.2424836   22.29531     18.38327     1 122
ATOM C C   . LEU A 1 15  . 15  LEU A C   21.107548 ? -4.8319125   22.001102    17.87219     1 123
ATOM O O   . LEU A 1 15  . 15  LEU A O   20.181007 ? -4.4873652   20.832403    17.698746    1 124
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  20.58532  ? -7.143635    22.75614     17.225903    1 125
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  19.654305 ? -8.65159     22.692413    17.518982    1 126
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 21.45799  ? -9.416313    23.363073    16.381378    1 127
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 23.132292 ? -9.150759    21.2536      17.645031    1 128
ATOM N N   . LEU A 1 16  . 16  LEU A N   22.402922 ? -4.0227857   23.021866    17.69176     1 129
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  22.02787  ? -2.6191597   22.852192    17.3092      1 130
ATOM C C   . LEU A 1 16  . 16  LEU A C   21.821095 ? -1.8207937   22.12336     18.392431    1 131
ATOM O O   . LEU A 1 16  . 16  LEU A O   21.447796 ? -1.043623    21.231073    18.064976    1 132
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  21.213999 ? -1.9975284   24.227331    17.023159    1 133
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  21.949078 ? -2.438137    24.864       15.695985    1 134
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 22.516134 ? -1.9361889   26.306444    15.6352      1 135
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 22.977114 ? -1.8727686   24.117767    14.492111    1 136
ATOM N N   . ALA A 1 17  . 17  ALA A N   23.959349 ? -2.0406847   22.458776    19.652102    1 137
ATOM C CA  . ALA A 1 17  . 17  ALA A CA  26.475943 ? -1.3829818   21.774448    20.765064    1 138
ATOM C C   . ALA A 1 17  . 17  ALA A C   24.46111  ? -1.7947731   20.301878    20.847399    1 139
ATOM O O   . ALA A 1 17  . 17  ALA A O   24.535238 ? -0.93281513  19.43439     20.97329     1 140
ATOM C CB  . ALA A 1 17  . 17  ALA A CB  25.753017 ? -1.698482    22.52572     22.055153    1 141
ATOM N N   . VAL A 1 18  . 18  VAL A N   24.827072 ? -3.0730128   20.014706    20.714264    1 142
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  23.390406 ? -3.5798273   18.634693    20.676342    1 143
ATOM C C   . VAL A 1 18  . 18  VAL A C   22.587051 ? -3.0024333   17.875025    19.488117    1 144
ATOM O O   . VAL A 1 18  . 18  VAL A O   21.061304 ? -2.519933    16.75833     19.664904    1 145
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  20.028744 ? -5.1199017   18.617702    20.65463     1 146
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 19.42716  ? -5.6804314   19.083443    22.001505    1 147
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 19.47724  ? -5.685933    17.216728    20.39291     1 148
ATOM N N   . ALA A 1 19  . 19  ALA A N   18.512493 ? -2.996266    18.48254     18.32089     1 149
ATOM C CA  . ALA A 1 19  . 19  ALA A CA  20.813387 ? -2.4063659   17.871447    17.13243     1 150
ATOM C C   . ALA A 1 19  . 19  ALA A C   21.43779  ? -0.9048015   17.598259    17.304264    1 151
ATOM O O   . ALA A 1 19  . 19  ALA A O   21.038977 ? -0.43649408  16.525265    16.928959    1 152
ATOM C CB  . ALA A 1 19  . 19  ALA A CB  21.013489 ? -2.6780784   18.783096    15.938159    1 153
ATOM N N   . ALA A 1 20  . 20  ALA A N   20.973953 ? -0.17319712  18.52368     17.899298    1 154
ATOM C CA  . ALA A 1 20  . 20  ALA A CA  20.741867 ? 1.2474399    18.342325    18.191378    1 155
ATOM C C   . ALA A 1 20  . 20  ALA A C   20.53028  ? 1.4950278    17.197453    19.181223    1 156
ATOM O O   . ALA A 1 20  . 20  ALA A O   21.028515 ? 2.364151     16.35664     18.941603    1 157
ATOM C CB  . ALA A 1 20  . 20  ALA A CB  21.45158  ? 1.8085369    19.668493    18.704008    1 158
ATOM N N   . VAL A 1 21  . 21  VAL A N   22.54509  ? 0.70688146   17.12616     20.240496    1 159
ATOM C CA  . VAL A 1 21  . 21  VAL A CA  22.963524 ? 0.7916808    16.028603    21.218056    1 160
ATOM C C   . VAL A 1 21  . 21  VAL A C   24.737137 ? 0.45618075   14.693768    20.571672    1 161
ATOM O O   . VAL A 1 21  . 21  VAL A O   24.596502 ? 1.2076116    13.73911     20.744717    1 162
ATOM C CB  . VAL A 1 21  . 21  VAL A CB  25.61034  ? -0.1107152   16.295252    22.433847    1 163
ATOM C CG1 . VAL A 1 21  . 21  VAL A CG1 26.689047 ? 0.44225878   17.451183    23.26487     1 164
ATOM C CG2 . VAL A 1 21  . 21  VAL A CG2 25.695742 ? -0.21305376  15.082057    23.361118    1 165
ATOM N N   . LEU A 1 22  . 22  LEU A N   24.59717  ? -0.61264044  14.629096    19.806581    1 166
ATOM C CA  . LEU A 1 22  . 22  LEU A CA  23.972425 ? -0.98131377  13.410558    19.086193    1 167
ATOM C C   . LEU A 1 22  . 22  LEU A C   22.821972 ? 0.11060514   12.989153    18.109621    1 168
ATOM O O   . LEU A 1 22  . 22  LEU A O   20.691118 ? 0.4746698    11.815684    18.086643    1 169
ATOM C CB  . LEU A 1 22  . 22  LEU A CB  19.206842 ? -2.3039358   13.628745    18.336494    1 170
ATOM C CG  . LEU A 1 22  . 22  LEU A CG  19.972643 ? -3.5460627   13.665589    19.234922    1 171
ATOM C CD1 . LEU A 1 22  . 22  LEU A CD1 18.815556 ? -4.762796    14.041653    18.390232    1 172
ATOM C CD2 . LEU A 1 22  . 22  LEU A CD2 22.00785  ? -3.8225155   12.309221    19.883076    1 173
ATOM N N   . THR A 1 23  . 23  THR A N   23.383423 ? 0.6617566    13.929033    17.376152    1 174
ATOM C CA  . THR A 1 23  . 23  THR A CA  22.983923 ? 1.7781556    13.665527    16.464277    1 175
ATOM C C   . THR A 1 23  . 23  THR A C   22.7547   ? 2.9747381    13.101464    17.211126    1 176
ATOM O O   . THR A 1 23  . 23  THR A O   22.660778 ? 3.5514035    12.105765    16.775574    1 177
ATOM C CB  . THR A 1 23  . 23  THR A CB  22.367615 ? 2.1796653    14.943047    15.717873    1 178
ATOM O OG1 . THR A 1 23  . 23  THR A OG1 22.071733 ? 1.086982     15.429057    14.983215    1 179
ATOM C CG2 . THR A 1 23  . 23  THR A CG2 22.470385 ? 3.3131402    14.719253    14.730865    1 180
ATOM N N   . GLN A 1 24  . 24  GLN A N   22.700052 ? 3.3057926    13.673522    18.34358     1 181
ATOM C CA  . GLN A 1 24  . 24  GLN A CA  23.79795  ? 4.413559     13.197158    19.171907    1 182
ATOM C C   . GLN A 1 24  . 24  GLN A C   24.351755 ? 4.149127     11.800521    19.730268    1 183
ATOM O O   . GLN A 1 24  . 24  GLN A O   26.43519  ? 5.040159     10.95614     19.700113    1 184
ATOM C CB  . GLN A 1 24  . 24  GLN A CB  30.635817 ? 4.6654058    14.213338    20.29606     1 185
ATOM C CG  . GLN A 1 24  . 24  GLN A CG  29.835247 ? 5.900805     13.872951    21.130081    1 186
ATOM C CD  . GLN A 1 24  . 24  GLN A CD  30.407757 ? 7.216837     13.935794    20.341871    1 187
ATOM O OE1 . GLN A 1 24  . 24  GLN A OE1 29.836235 ? 7.3319707    14.584787    19.328463    1 188
ATOM N NE2 . GLN A 1 24  . 24  GLN A NE2 29.085423 ? 8.226893     13.273335    20.79785     1 189
ATOM N N   . VAL A 1 25  . 25  VAL A N   29.65456  ? 2.9514613    11.5418825   20.2077      1 190
ATOM C CA  . VAL A 1 25  . 25  VAL A CA  28.241549 ? 2.561627     10.218922    20.715649    1 191
ATOM C C   . VAL A 1 25  . 25  VAL A C   28.709703 ? 2.6161687    9.1783285    19.608913    1 192
ATOM O O   . VAL A 1 25  . 25  VAL A O   27.136177 ? 3.1838388    8.108486     19.815405    1 193
ATOM C CB  . VAL A 1 25  . 25  VAL A CB  27.06507  ? 1.1659089    10.265811    21.357597    1 194
ATOM C CG1 . VAL A 1 25  . 25  VAL A CG1 26.310593 ? 1.2109588    11.04638     22.673721    1 195
ATOM C CG2 . VAL A 1 25  . 25  VAL A CG2 26.12865  ? 0.61610276   8.8713455    21.677336    1 196
ATOM N N   . VAL A 1 26  . 26  VAL A N   25.65096  ? 2.0805135    9.494594     18.442339    1 197
ATOM C CA  . VAL A 1 26  . 26  VAL A CA  25.524992 ? 2.1299617    8.601339     17.27884     1 198
ATOM C C   . VAL A 1 26  . 26  VAL A C   26.408587 ? 3.5655358    8.362097     16.838839    1 199
ATOM O O   . VAL A 1 26  . 26  VAL A O   26.20679  ? 3.9278486    7.222777     16.567484    1 200
ATOM C CB  . VAL A 1 26  . 26  VAL A CB  25.66548  ? 1.2859744    9.166376     16.1246      1 201
ATOM C CG1 . VAL A 1 26  . 26  VAL A CG1 25.33688  ? -0.2029036   9.075566     16.45358     1 202
ATOM C CG2 . VAL A 1 26  . 26  VAL A CG2 25.688955 ? 1.5016352    8.411395     14.814475    1 203
ATOM N N   . TRP A 1 27  . 27  TRP A N   26.157824 ? 4.380123     9.395628     16.81693     1 204
ATOM C CA  . TRP A 1 27  . 27  TRP A CA  27.280104 ? 5.790542     9.256859     16.453531    1 205
ATOM C C   . TRP A 1 27  . 27  TRP A C   28.251392 ? 6.5540433    8.376429     17.442446    1 206
ATOM O O   . TRP A 1 27  . 27  TRP A O   30.254566 ? 7.2931123    7.4871855    17.015331    1 207
ATOM C CB  . TRP A 1 27  . 27  TRP A CB  26.644087 ? 6.4153433    10.649719    16.353226    1 208
ATOM C CG  . TRP A 1 27  . 27  TRP A CG  25.373436 ? 7.830414     10.632243    15.877208    1 209
ATOM C CD1 . TRP A 1 27  . 27  TRP A CD1 26.68786  ? 8.229125     10.477915    14.602838    1 210
ATOM C CD2 . TRP A 1 27  . 27  TRP A CD2 25.990147 ? 9.053051     10.751023    16.681656    1 211
ATOM N NE1 . TRP A 1 27  . 27  TRP A NE1 24.078274 ? 9.625161     10.488292    14.5599985   1 212
ATOM C CE2 . TRP A 1 27  . 27  TRP A CE2 23.071568 ? 10.156754    10.6505575   15.8095875   1 213
ATOM C CE3 . TRP A 1 27  . 27  TRP A CE3 23.332537 ? 9.306667     10.926449    18.05911     1 214
ATOM C CZ2 . TRP A 1 27  . 27  TRP A CZ2 22.34804  ? 11.496633    10.731285    16.278059    1 215
ATOM C CZ3 . TRP A 1 27  . 27  TRP A CZ3 21.705452 ? 10.6426935   11.000653    18.532578    1 216
ATOM C CH2 . TRP A 1 27  . 27  TRP A CH2 21.871735 ? 11.720866    10.902982    17.639402    1 217
ATOM N N   . LEU A 1 28  . 28  LEU A N   21.018179 ? 6.342081     8.548928     18.723911    1 218
ATOM C CA  . LEU A 1 28  . 28  LEU A CA  23.635595 ? 6.931502     7.686231     19.7551      1 219
ATOM C C   . LEU A 1 28  . 28  LEU A C   25.079369 ? 6.43805      6.251068     19.618952    1 220
ATOM O O   . LEU A 1 28  . 28  LEU A O   24.408298 ? 7.239586     5.3254447    19.704967    1 221
ATOM C CB  . LEU A 1 28  . 28  LEU A CB  24.56896  ? 6.5841346    8.233747     21.142735    1 222
ATOM C CG  . LEU A 1 28  . 28  LEU A CG  24.428688 ? 7.3256063    9.52151      21.522831    1 223
ATOM C CD1 . LEU A 1 28  . 28  LEU A CD1 24.198156 ? 6.7370715    10.074466    22.819958    1 224
ATOM C CD2 . LEU A 1 28  . 28  LEU A CD2 24.008234 ? 8.815338     9.283604     21.746874    1 225
ATOM N N   . TRP A 1 29  . 29  TRP A N   24.60672  ? 5.154171     6.0739894    19.371077    1 226
ATOM C CA  . TRP A 1 29  . 29  TRP A CA  25.205183 ? 4.570448     4.759327     19.141506    1 227
ATOM C C   . TRP A 1 29  . 29  TRP A C   25.729006 ? 5.1756783    4.0753627    17.918877    1 228
ATOM O O   . TRP A 1 29  . 29  TRP A O   26.281012 ? 5.5962067    2.923782     18.03102     1 229
ATOM C CB  . TRP A 1 29  . 29  TRP A CB  28.669703 ? 3.0547235    4.8926606    19.014772    1 230
ATOM C CG  . TRP A 1 29  . 29  TRP A CG  30.640598 ? 2.3743134    3.6203377    18.619312    1 231
ATOM C CD1 . TRP A 1 29  . 29  TRP A CD1 30.211794 ? 2.1227427    2.5722177    19.429478    1 232
ATOM C CD2 . TRP A 1 29  . 29  TRP A CD2 30.877949 ? 1.9103847    3.2377284    17.28707     1 233
ATOM N NE1 . TRP A 1 29  . 29  TRP A NE1 30.353802 ? 1.5257045    1.5502427    18.679005    1 234
ATOM C CE2 . TRP A 1 29  . 29  TRP A CE2 29.919233 ? 1.3862524    1.9196341    17.37125     1 235
ATOM C CE3 . TRP A 1 29  . 29  TRP A CE3 30.340504 ? 1.894404     3.8756459    16.028921    1 236
ATOM C CZ2 . TRP A 1 29  . 29  TRP A CZ2 28.408373 ? 0.85820997   1.2499795    16.24186     1 237
ATOM C CZ3 . TRP A 1 29  . 29  TRP A CZ3 29.708338 ? 1.3767554    3.2159595    14.9017105   1 238
ATOM C CH2 . TRP A 1 29  . 29  TRP A CH2 28.47586  ? 0.8630828    1.9148934    15.010703    1 239
ATOM N N   . LEU A 1 30  . 30  LEU A N   29.356394 ? 5.2953825    4.7617435    16.798773    1 240
ATOM C CA  . LEU A 1 30  . 30  LEU A CA  28.140461 ? 5.9452467    4.2168045    15.605711    1 241
ATOM C C   . LEU A 1 30  . 30  LEU A C   27.87267  ? 7.396369     3.822743     15.876289    1 242
ATOM O O   . LEU A 1 30  . 30  LEU A O   26.845026 ? 7.8316274    2.7726352    15.419685    1 243
ATOM C CB  . LEU A 1 30  . 30  LEU A CB  26.96513  ? 5.8929486    5.245361     14.468664    1 244
ATOM C CG  . LEU A 1 30  . 30  LEU A CG  28.401226 ? 4.522772     5.382874     13.785452    1 245
ATOM C CD1 . LEU A 1 30  . 30  LEU A CD1 28.07728  ? 4.5749526    6.551966     12.812511    1 246
ATOM C CD2 . LEU A 1 30  . 30  LEU A CD2 27.661222 ? 4.146783     4.131796     12.987853    1 247
ATOM N N   . GLY A 1 31  . 31  GLY A N   27.744925 ? 8.105133     4.5996084    16.649637    1 248
ATOM C CA  . GLY A 1 31  . 31  GLY A CA  27.869787 ? 9.480084     4.288888     17.042007    1 249
ATOM C C   . GLY A 1 31  . 31  GLY A C   28.40998  ? 9.633011     3.0146544    17.87228     1 250
ATOM O O   . GLY A 1 31  . 31  GLY A O   29.306826 ? 10.732799    2.4696941    17.930935    1 251
ATOM N N   . THR A 1 32  . 32  THR A N   29.641851 ? 8.572906     2.5395997    18.474867    1 252
ATOM C CA  . THR A 1 32  . 32  THR A CA  31.51242  ? 8.556028     1.272735     19.223938    1 253
ATOM C C   . THR A 1 32  . 32  THR A C   26.956856 ? 8.005624     0.09947842   18.428913    1 254
ATOM O O   . THR A 1 32  . 32  THR A O   25.923426 ? 7.968655     -1.0157871   18.948364    1 255
ATOM C CB  . THR A 1 32  . 32  THR A CB  26.549757 ? 7.788147     1.4000187    20.543423    1 256
ATOM O OG1 . THR A 1 32  . 32  THR A OG1 26.219702 ? 6.4200597    1.65493      20.325834    1 257
ATOM C CG2 . THR A 1 32  . 32  THR A CG2 24.97084  ? 8.343808     2.4903605    21.443966    1 258
ATOM N N   . GLN A 1 33  . 33  GLN A N   24.257093 ? 7.5461836    0.31495056   17.206541    1 259
ATOM C CA  . GLN A 1 33  . 33  GLN A CA  24.470098 ? 6.9787807    -0.75364834  16.393196    1 260
ATOM C C   . GLN A 1 33  . 33  GLN A C   23.517885 ? 8.074479     -1.636244    15.815393    1 261
ATOM O O   . GLN A 1 33  . 33  GLN A O   22.728277 ? 9.0676155    -1.1621532   15.264475    1 262
ATOM C CB  . GLN A 1 33  . 33  GLN A CB  22.945843 ? 6.1004505    -0.19729456  15.267887    1 263
ATOM C CG  . GLN A 1 33  . 33  GLN A CG  22.017315 ? 4.8593497    0.55373025   15.755675    1 264
ATOM C CD  . GLN A 1 33  . 33  GLN A CD  24.562222 ? 4.025274     -0.2600846   16.743326    1 265
ATOM O OE1 . GLN A 1 33  . 33  GLN A OE1 25.605923 ? 3.5132084    -1.3127242   16.435017    1 266
ATOM N NE2 . GLN A 1 33  . 33  GLN A NE2 25.11866  ? 3.8944724    0.21492472   17.960981    1 267
ATOM N N   . SER A 1 34  . 34  SER A N   25.232141 ? 7.849883     -2.9286015   15.873566    1 268
ATOM C CA  . SER A 1 34  . 34  SER A CA  25.152355 ? 8.551541     -3.8934214   15.046248    1 269
ATOM C C   . SER A 1 34  . 34  SER A C   25.001886 ? 7.831912     -4.0280304   13.712925    1 270
ATOM O O   . SER A 1 34  . 34  SER A O   25.054043 ? 6.6034875    -4.1012487   13.662185    1 271
ATOM C CB  . SER A 1 34  . 34  SER A CB  25.37436  ? 8.65527      -5.238011    15.755589    1 272
ATOM O OG  . SER A 1 34  . 34  SER A OG  25.904142 ? 7.3783126    -5.7081146   16.137463    1 273
ATOM N N   . PHE A 1 35  . 35  PHE A N   26.328835 ? 8.583331     -4.073374    12.6299515   1 274
ATOM C CA  . PHE A 1 35  . 35  PHE A CA  26.607609 ? 8.04837      -4.273406    11.292369    1 275
ATOM C C   . PHE A 1 35  . 35  PHE A C   28.592974 ? 8.285831     -5.704681    10.844318    1 276
ATOM O O   . PHE A 1 35  . 35  PHE A O   27.57599  ? 9.3737755    -6.2476444   11.009285    1 277
ATOM C CB  . PHE A 1 35  . 35  PHE A CB  26.560753 ? 8.682534     -3.2699227   10.335543    1 278
ATOM C CG  . PHE A 1 35  . 35  PHE A CG  27.669031 ? 8.408613     -1.8207663   10.703809    1 279
ATOM C CD1 . PHE A 1 35  . 35  PHE A CD1 27.202887 ? 7.128466     -1.2798429   10.514469    1 280
ATOM C CD2 . PHE A 1 35  . 35  PHE A CD2 25.074827 ? 9.424861     -1.0157727   11.237175    1 281
ATOM C CE1 . PHE A 1 35  . 35  PHE A CE1 23.76787  ? 6.862734     0.05930728   10.849012    1 282
ATOM C CE2 . PHE A 1 35  . 35  PHE A CE2 23.88379  ? 9.169647     0.32757553   11.573323    1 283
ATOM C CZ  . PHE A 1 35  . 35  PHE A CZ  23.046473 ? 7.890017     0.8641766    11.374712    1 284
ATOM N N   . VAL A 1 36  . 36  VAL A N   22.299889 ? 7.2662354    -6.28875     10.25337     1 285
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  22.862223 ? 7.334603     -7.6393156   9.693163     1 286
ATOM C C   . VAL A 1 36  . 36  VAL A C   21.92739  ? 8.168147     -7.6474557   8.419593     1 287
ATOM O O   . VAL A 1 36  . 36  VAL A O   24.24887  ? 8.956976     -8.558498    8.194412     1 288
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  25.475956 ? 5.9146166    -8.159973    9.415611     1 289
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 24.89906  ? 5.098822     -8.247809    10.710434    1 290
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 25.139322 ? 5.9288344    -9.542468    8.769625     1 291
ATOM N N   . PHE A 1 37  . 37  PHE A N   24.995182 ? 8.019408     -6.623215    7.595226     1 292
ATOM C CA  . PHE A 1 37  . 37  PHE A CA  24.719316 ? 8.648605     -6.5072093   6.291429     1 293
ATOM C C   . PHE A 1 37  . 37  PHE A C   24.441109 ? 9.668019     -5.374138    6.2585044    1 294
ATOM O O   . PHE A 1 37  . 37  PHE A O   25.030405 ? 9.612566     -4.424292    7.0332522    1 295
ATOM C CB  . PHE A 1 37  . 37  PHE A CB  25.653666 ? 7.567573     -6.3029213   5.230983     1 296
ATOM C CG  . PHE A 1 37  . 37  PHE A CG  26.274216 ? 6.522317     -7.3972764   5.1959066    1 297
ATOM C CD1 . PHE A 1 37  . 37  PHE A CD1 26.937925 ? 6.7485003    -8.579111    4.472323     1 298
ATOM C CD2 . PHE A 1 37  . 37  PHE A CD2 29.020977 ? 5.3165116    -7.244854    5.903546     1 299
ATOM C CE1 . PHE A 1 37  . 37  PHE A CE1 28.883488 ? 5.7835793    -9.600789    4.455025     1 300
ATOM C CE2 . PHE A 1 37  . 37  PHE A CE2 26.996399 ? 4.347536     -8.259293    5.8925743    1 301
ATOM C CZ  . PHE A 1 37  . 37  PHE A CZ  27.941645 ? 4.5763135    -9.439773    5.1676397    1 302
ATOM N N   . GLN A 1 38  . 38  GLN A N   27.808111 ? 10.564529    -5.4616146   5.3085556    1 303
ATOM C CA  . GLN A 1 38  . 38  GLN A CA  25.754265 ? 11.478551    -4.375267    4.9683533    1 304
ATOM C C   . GLN A 1 38  . 38  GLN A C   24.894207 ? 11.220552    -3.90726     3.5433767    1 305
ATOM O O   . GLN A 1 38  . 38  GLN A O   23.500772 ? 10.896417    -4.70916     2.6658134    1 306
ATOM C CB  . GLN A 1 38  . 38  GLN A CB  23.919271 ? 12.93219     -4.823422    5.1408296    1 307
ATOM C CG  . GLN A 1 38  . 38  GLN A CG  22.895264 ? 13.256022    -5.22924     6.5831347    1 308
ATOM C CD  . GLN A 1 38  . 38  GLN A CD  23.341162 ? 14.731466    -5.56877     6.7995534    1 309
ATOM O OE1 . GLN A 1 38  . 38  GLN A OE1 22.020098 ? 15.558675    -5.48451     5.914443     1 310
ATOM N NE2 . GLN A 1 38  . 38  GLN A NE2 24.745138 ? 15.090711    -5.9548864   7.9882007    1 311
ATOM N N   . ARG A 1 39  . 39  ARG A N   25.841608 ? 11.413972    -2.6363628   3.2942214    1 312
ATOM C CA  . ARG A 1 39  . 39  ARG A CA  25.458128 ? 11.25019     -2.0536416   1.9513344    1 313
ATOM C C   . ARG A 1 39  . 39  ARG A C   25.557291 ? 12.098796    -2.774768    0.90977407   1 314
ATOM O O   . ARG A 1 39  . 39  ARG A O   25.437016 ? 11.588624    -3.1393845   -0.14605524  1 315
ATOM C CB  . ARG A 1 39  . 39  ARG A CB  25.222698 ? 11.605342    -0.56402314  1.9997331    1 316
ATOM C CG  . ARG A 1 39  . 39  ARG A CG  25.195185 ? 11.317243    0.12188515   0.6587797    1 317
ATOM C CD  . ARG A 1 39  . 39  ARG A CD  25.588428 ? 11.760643    1.5851982    0.6723728    1 318
ATOM N NE  . ARG A 1 39  . 39  ARG A NE  25.920567 ? 13.231764    1.7038482    0.61837363   1 319
ATOM C CZ  . ARG A 1 39  . 39  ARG A CZ  26.27598  ? 13.939438    2.7834313    0.91598827   1 320
ATOM N NH1 . ARG A 1 39  . 39  ARG A NH1 26.889595 ? 13.373075    3.8932807    1.2869145    1 321
ATOM N NH2 . ARG A 1 39  . 39  ARG A NH2 28.675386 1 15.232126    2.7527065    0.8296793    1 322
ATOM N N   . GLU A 1 40  . 40  GLU A N   30.130136 ? 13.352098    -2.986592    1.2347538    1 323
ATOM C CA  . GLU A 1 40  . 40  GLU A CA  28.309124 ? 14.315861    -3.6337402   0.34956884   1 324
ATOM C C   . GLU A 1 40  . 40  GLU A C   28.878134 ? 13.94285     -5.08253     0.0611979    1 325
ATOM O O   . GLU A 1 40  . 40  GLU A O   28.596428 ? 14.082318    -5.516543    -1.0737422   1 326
ATOM C CB  . GLU A 1 40  . 40  GLU A CB  27.506495 ? 15.720224    -3.559925    0.95298177   1 327
ATOM C CG  . GLU A 1 40  . 40  GLU A CG  26.789219 ? 16.329037    -2.1563375   1.0543016    1 328
ATOM C CD  . GLU A 1 40  . 40  GLU A CD  25.249763 ? 15.618384    -1.1961486   2.0207994    1 329
ATOM O OE1 . GLU A 1 40  . 40  GLU A OE1 25.488523 ? 15.676589    0.03484407   1.7478569    1 330
ATOM O OE2 . GLU A 1 40  . 40  GLU A OE2 24.072275 ? 14.990147    -1.6553055   2.9936993    1 331
ATOM N N   . GLU A 1 41  . 41  GLU A N   24.829235 ? 13.436138    -5.795974    1.043168     1 332
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  23.43106  ? 12.964269    -7.1654935   0.8821076    1 333
ATOM C C   . GLU A 1 41  . 41  GLU A C   25.790257 ? 11.803111    -7.225826    -0.106008    1 334
ATOM O O   . GLU A 1 41  . 41  GLU A O   26.577204 ? 11.860527    -7.980446    -1.0748503   1 335
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  26.285278 ? 12.539404    -7.7094207   2.247111     1 336
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  26.356464 ? 12.002764    -9.135639    2.1876702    1 337
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  26.262674 ? 11.304508    -9.576671    3.4824018    1 338
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 26.126772 ? 11.060538    -10.782779   3.615006     1 339
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 26.006926 ? 10.982229    -8.718711    4.334498     1 340
ATOM N N   . ILE A 1 42  . 42  ILE A N   26.41433  ? 10.792016    -6.398928    0.0931806    1 341
ATOM C CA  . ILE A 1 42  . 42  ILE A CA  26.926392 ? 9.6291895    -6.352045    -0.800304    1 342
ATOM C C   . ILE A 1 42  . 42  ILE A C   27.316952 ? 10.044748    -5.953593    -2.2092621   1 343
ATOM O O   . ILE A 1 42  . 42  ILE A O   27.482254 ? 9.628078     -6.588274    -3.1806335   1 344
ATOM C CB  . ILE A 1 42  . 42  ILE A CB  29.029774 ? 8.556406     -5.404786    -0.23663035  1 345
ATOM C CG1 . ILE A 1 42  . 42  ILE A CG1 30.589502 ? 8.022102     -5.8762813   1.1257976    1 346
ATOM C CG2 . ILE A 1 42  . 42  ILE A CG2 29.140871 ? 7.388801     -5.2450447   -1.2219553   1 347
ATOM C CD1 . ILE A 1 42  . 42  ILE A CD1 30.134796 ? 7.395768     -7.2724757   1.1438011    1 348
ATOM N N   . ALA A 1 43  . 43  ALA A N   29.61893  ? 10.894311    -4.9564233   -2.3366838   1 349
ATOM C CA  . ALA A 1 43  . 43  ALA A CA  27.936703 ? 11.393812    -4.5215554   -3.6310477   1 350
ATOM C C   . ALA A 1 43  . 43  ALA A C   26.777536 ? 12.211928    -5.607848    -4.3337016   1 351
ATOM O O   . ALA A 1 43  . 43  ALA A O   24.772709 ? 12.057053    -5.8152905   -5.534453    1 352
ATOM C CB  . ALA A 1 43  . 43  ALA A CB  25.105202 ? 12.204859    -3.2468975   -3.4316392   1 353
ATOM N N   . GLN A 1 44  . 44  GLN A N   23.764    ? 13.054724    -6.3272977   -3.617       1 354
ATOM C CA  . GLN A 1 44  . 44  GLN A CA  24.46827  ? 13.836133    -7.429975    -4.175697    1 355
ATOM C C   . GLN A 1 44  . 44  GLN A C   23.259449 ? 12.955566    -8.584841    -4.621977    1 356
ATOM O O   . GLN A 1 44  . 44  GLN A O   25.762188 ? 13.142849    -9.08366     -5.7300487   1 357
ATOM C CB  . GLN A 1 44  . 44  GLN A CB  26.824099 ? 14.861941    -7.919033    -3.1598864   1 358
ATOM C CG  . GLN A 1 44  . 44  GLN A CG  26.192343 ? 16.069414    -6.9846377   -3.070052    1 359
ATOM C CD  . GLN A 1 44  . 44  GLN A CD  26.140345 ? 17.074417    -7.417165    -2.0006986   1 360
ATOM O OE1 . GLN A 1 44  . 44  GLN A OE1 25.890457 ? 16.90973     -8.4019375   -1.3140785   1 361
ATOM N NE2 . GLN A 1 44  . 44  GLN A NE2 25.537813 ? 18.146366    -6.6917725   -1.8449084   1 362
ATOM N N   . LEU A 1 45  . 45  LEU A N   25.040113 ? 11.987496    -8.97967     -3.8167317   1 363
ATOM C CA  . LEU A 1 45  . 45  LEU A CA  25.751633 ? 11.026715    -10.012875   -4.1899023   1 364
ATOM C C   . LEU A 1 45  . 45  LEU A C   26.318628 ? 10.240465    -9.615387    -5.4360642   1 365
ATOM O O   . LEU A 1 45  . 45  LEU A O   26.461622 ? 10.142714    -10.404669   -6.3718066   1 366
ATOM C CB  . LEU A 1 45  . 45  LEU A CB  27.440405 ? 10.074787    -10.282952   -3.0220556   1 367
ATOM C CG  . LEU A 1 45  . 45  LEU A CG  29.335022 ? 10.704142    -11.061932   -1.8632215   1 368
ATOM C CD1 . LEU A 1 45  . 45  LEU A CD1 31.470234 ? 9.707406     -11.114689   -0.70691967  1 369
ATOM C CD2 . LEU A 1 45  . 45  LEU A CD2 30.874836 ? 11.031554    -12.500297   -2.2683952   1 370
ATOM N N   . ALA A 1 46  . 46  ALA A N   31.751945 ? 9.752221     -8.395503    -5.497845    1 371
ATOM C CA  . ALA A 1 46  . 46  ALA A CA  32.101143 ? 9.033944     -7.912224    -6.6655755   1 372
ATOM C C   . ALA A 1 46  . 46  ALA A C   29.474154 ? 9.910192     -7.8884745   -7.924658    1 373
ATOM O O   . ALA A 1 46  . 46  ALA A O   27.77898  ? 9.469891     -8.322585    -8.988871    1 374
ATOM C CB  . ALA A 1 46  . 46  ALA A CB  28.242409 ? 8.461463     -6.545715    -6.334053    1 375
ATOM N N   . ARG A 1 47  . 47  ARG A N   27.202702 ? 11.161273    -7.476163    -7.807863    1 376
ATOM C CA  . ARG A 1 47  . 47  ARG A CA  26.154873 ? 12.122063    -7.4697843   -8.927278    1 377
ATOM C C   . ARG A 1 47  . 47  ARG A C   26.829428 ? 12.383273    -8.854294    -9.495908    1 378
ATOM O O   . ARG A 1 47  . 47  ARG A O   25.95893  ? 12.575001    -8.960454    -10.701051   1 379
ATOM C CB  . ARG A 1 47  . 47  ARG A CB  28.272253 ? 13.453911    -6.849139    -8.49352     1 380
ATOM C CG  . ARG A 1 47  . 47  ARG A CG  29.212502 ? 13.38308     -5.3251925   -8.389089    1 381
ATOM C CD  . ARG A 1 47  . 47  ARG A CD  28.796291 ? 14.662362    -4.78568     -7.739101    1 382
ATOM N NE  . ARG A 1 47  . 47  ARG A NE  29.238998 ? 14.503304    -3.3743258   -7.352426    1 383
ATOM C CZ  . ARG A 1 47  . 47  ARG A CZ  28.9819   ? 14.970255    -2.7930486   -6.257752    1 384
ATOM N NH1 . ARG A 1 47  . 47  ARG A NH1 28.664026 ? 15.71635     -3.4277024   -5.397196    1 385
ATOM N NH2 . ARG A 1 47  . 47  ARG A NH2 28.549242 1 14.679891    -1.559934    -5.9936457   1 386
ATOM N N   . GLN A 1 48  . 48  GLN A N   28.937466 ? 12.355527    -9.886927    -8.679889    1 387
ATOM C CA  . GLN A 1 48  . 48  GLN A CA  29.516462 ? 12.554625    -11.261609   -9.162275    1 388
ATOM C C   . GLN A 1 48  . 48  GLN A C   29.699919 ? 11.476678    -11.702661   -10.149892   1 389
ATOM O O   . GLN A 1 48  . 48  GLN A O   30.457317 ? 11.704442    -12.610961   -10.949135   1 390
ATOM C CB  . GLN A 1 48  . 48  GLN A CB  32.53604  ? 12.567691    -12.23596    -7.984598    1 391
ATOM C CG  . GLN A 1 48  . 48  GLN A CG  31.55356  ? 13.803323    -12.093151   -7.099264    1 392
ATOM C CD  . GLN A 1 48  . 48  GLN A CD  31.255865 ? 13.7385435   -12.9494705  -5.833765    1 393
ATOM O OE1 . GLN A 1 48  . 48  GLN A OE1 31.89108  ? 12.991928    -13.891295   -5.725246    1 394
ATOM N NE2 . GLN A 1 48  . 48  GLN A NE2 31.98969  ? 14.538351    -12.628752   -4.8448877   1 395
ATOM N N   . TYR A 1 49  . 49  TYR A N   30.565145 ? 10.320767    -11.096046   -10.087954   1 396
ATOM C CA  . TYR A 1 49  . 49  TYR A CA  28.800402 ? 9.1744175    -11.435857   -10.924383   1 397
ATOM C C   . TYR A 1 49  . 49  TYR A C   30.300552 ? 8.781685     -10.324154   -11.898256   1 398
ATOM O O   . TYR A 1 49  . 49  TYR A O   28.350628 ? 7.816711     -10.478686   -12.645043   1 399
ATOM C CB  . TYR A 1 49  . 49  TYR A CB  26.978594 ? 8.014371     -11.83265    -10.0175495  1 400
ATOM C CG  . TYR A 1 49  . 49  TYR A CG  28.149647 ? 8.36126      -12.909685   -8.999416    1 401
ATOM C CD1 . TYR A 1 49  . 49  TYR A CD1 26.721695 ? 8.891832     -14.143907   -9.427231    1 402
ATOM C CD2 . TYR A 1 49  . 49  TYR A CD2 28.89433  ? 8.188265     -12.662163   -7.6270905   1 403
ATOM C CE1 . TYR A 1 49  . 49  TYR A CE1 29.768324 ? 9.2530155    -15.122946   -8.487643    1 404
ATOM C CE2 . TYR A 1 49  . 49  TYR A CE2 29.648241 ? 8.541528     -13.638449   -6.6793785   1 405
ATOM C CZ  . TYR A 1 49  . 49  TYR A CZ  30.199184 ? 9.076536     -14.865831   -7.1089425   1 406
ATOM O OH  . TYR A 1 49  . 49  TYR A OH  30.276798 ? 9.428291     -15.822004   -6.191006    1 407
ATOM N N   . ALA A 1 50  . 50  ALA A N   30.377132 ? 9.510812     -9.234519    -11.903384   1 408
ATOM C CA  . ALA A 1 50  . 50  ALA A CA  30.443213 ? 9.269821     -8.12467     -12.806484   1 409
ATOM C C   . ALA A 1 50  . 50  ALA A C   30.565094 ? 9.426301     -8.556148    -14.26954    1 410
ATOM O O   . ALA A 1 50  . 50  ALA A O   30.824099 ? 10.313903    -9.330877    -14.615821   1 411
ATOM C CB  . ALA A 1 50  . 50  ALA A CB  30.504925 ? 10.213809    -6.982444    -12.451224   1 412
ATOM N N   . GLY A 1 51  . 51  GLY A N   30.842205 ? 8.552989     -8.067868    -15.116385   1 413
ATOM C CA  . GLY A 1 51  . 51  GLY A CA  32.705956 ? 8.495575     -8.422906    -16.53567    1 414
ATOM C C   . GLY A 1 51  . 51  GLY A C   34.346157 ? 7.7409005    -9.7164      -16.857813   1 415
ATOM O O   . GLY A 1 51  . 51  GLY A O   33.044613 ? 7.4928246    -9.993244    -18.031548   1 416
ATOM N N   . LEU A 1 52  . 52  LEU A N   33.81943  ? 7.339044     -10.500692   -15.864215   1 417
ATOM C CA  . LEU A 1 52  . 52  LEU A CA  33.803375 ? 6.4220524    -11.619947   -16.07241    1 418
ATOM C C   . LEU A 1 52  . 52  LEU A C   31.769669 ? 4.9882174    -11.124297   -16.303698   1 419
ATOM O O   . LEU A 1 52  . 52  LEU A O   29.904293 ? 4.6559477    -9.9708605   -16.043879   1 420
ATOM C CB  . LEU A 1 52  . 52  LEU A CB  30.646807 ? 6.47352      -12.576871   -14.868938   1 421
ATOM C CG  . LEU A 1 52  . 52  LEU A CG  29.56143  ? 7.8397484    -13.232823   -14.607681   1 422
ATOM C CD1 . LEU A 1 52  . 52  LEU A CD1 28.316408 ? 7.7033243    -14.183885   -13.417806   1 423
ATOM C CD2 . LEU A 1 52  . 52  LEU A CD2 29.476631 ? 8.323893     -14.05314    -15.810028   1 424
ATOM N N   . ASP A 1 53  . 53  ASP A N   28.645283 ? 4.1276774    -12.02001    -16.744383   1 425
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  30.911327 ? 2.6891913    -11.80588    -16.622826   1 426
ATOM C C   . ASP A 1 53  . 53  ASP A C   31.73864  ? 2.3510046    -11.51498    -15.160711   1 427
ATOM O O   . ASP A 1 53  . 53  ASP A O   31.566626 ? 2.7964938    -12.234654   -14.261427   1 428
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  31.956375 ? 1.9383923    -13.034088   -17.137783   1 429
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  31.963312 ? 0.44346404   -12.863127   -16.942024   1 430
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 31.976006 ? -0.0603935   -13.2773285  -15.875333   1 431
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 32.059956 ? -0.19509421  -12.264082   -17.824575   1 432
ATOM N N   . HIS A 1 54  . 54  HIS A N   32.09065  ? 1.6232698    -10.453962   -14.930049   1 433
ATOM C CA  . HIS A 1 54  . 54  HIS A CA  32.425552 ? 1.385774     -9.94481     -13.578475   1 434
ATOM C C   . HIS A 1 54  . 54  HIS A C   32.31413  ? 0.6702442    -10.942203   -12.677708   1 435
ATOM O O   . HIS A 1 54  . 54  HIS A O   32.48269  ? 0.9989218    -11.042204   -11.504496   1 436
ATOM C CB  . HIS A 1 54  . 54  HIS A CB  34.24023  ? 0.623814     -8.622631    -13.66513    1 437
ATOM C CG  . HIS A 1 54  . 54  HIS A CG  31.664747 ? -0.7715736   -8.7532215   -14.216863   1 438
ATOM N ND1 . HIS A 1 54  . 54  HIS A ND1 30.548052 1 -1.1151643   -8.828305    -15.557345   1 439
ATOM C CD2 . HIS A 1 54  . 54  HIS A CD2 31.528414 ? -1.9313204   -8.845197    -13.500739   1 440
ATOM C CE1 . HIS A 1 54  . 54  HIS A CE1 31.154642 ? -2.4446082   -8.952778    -15.636655   1 441
ATOM N NE2 . HIS A 1 54  . 54  HIS A NE2 28.384178 ? -2.9719303   -8.967385    -14.41552    1 442
ATOM N N   . GLU A 1 55  . 55  GLU A N   26.67762  ? -0.22537148  -11.739821   -13.213721   1 443
ATOM C CA  . GLU A 1 55  . 55  GLU A CA  27.079987 ? -0.9330474   -12.760381   -12.44318    1 444
ATOM C C   . GLU A 1 55  . 55  GLU A C   25.941553 ? 0.01995136   -13.858594   -11.9716625  1 445
ATOM O O   . GLU A 1 55  . 55  GLU A O   24.897793 ? -0.016311735 -14.280083   -10.817015   1 446
ATOM C CB  . GLU A 1 55  . 55  GLU A CB  25.487312 ? -2.0505888   -13.370771   -13.292255   1 447
ATOM C CG  . GLU A 1 55  . 55  GLU A CG  24.352652 ? -3.04309     -12.322496   -13.829994   1 448
ATOM C CD  . GLU A 1 55  . 55  GLU A CD  26.399174 ? -4.0682864   -12.923718   -14.802155   1 449
ATOM O OE1 . GLU A 1 55  . 55  GLU A OE1 27.908997 ? -5.2336926   -12.522327   -14.766203   1 450
ATOM O OE2 . GLU A 1 55  . 55  GLU A OE2 27.436405 ? -3.6919148   -13.807403   -15.601807   1 451
ATOM N N   . LEU A 1 56  . 56  LEU A N   27.831694 ? 0.9344425    -14.267857   -12.837864   1 452
ATOM C CA  . LEU A 1 56  . 56  LEU A CA  27.660824 ? 1.9792542    -15.21506    -12.480435   1 453
ATOM C C   . LEU A 1 56  . 56  LEU A C   27.38953  ? 2.946911     -14.614189   -11.468843   1 454
ATOM O O   . LEU A 1 56  . 56  LEU A O   27.240307 ? 3.2913988    -15.272781   -10.48338    1 455
ATOM C CB  . LEU A 1 56  . 56  LEU A CB  27.670462 ? 2.7001238    -15.662      -13.756163   1 456
ATOM C CG  . LEU A 1 56  . 56  LEU A CG  28.214836 ? 3.83952      -16.665407   -13.51461    1 457
ATOM C CD1 . LEU A 1 56  . 56  LEU A CD1 28.544006 ? 4.5329504    -16.991865   -14.83519    1 458
ATOM C CD2 . LEU A 1 56  . 56  LEU A CD2 29.119522 ? 3.3348217    -17.971212   -12.906122   1 459
ATOM N N   . ALA A 1 57  . 57  ALA A N   31.194258 ? 3.3730047    -13.384115   -11.682603   1 460
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  32.031414 ? 4.252979     -12.670466   -10.776411   1 461
ATOM C C   . ALA A 1 57  . 57  ALA A C   31.871498 ? 3.6350667    -12.543971   -9.384211    1 462
ATOM O O   . ALA A 1 57  . 57  ALA A O   32.629593 ? 4.2649217    -12.902612   -8.390729    1 463
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  32.369034 ? 4.5706367    -11.306585   -11.379494   1 464
ATOM N N   . PHE A 1 58  . 58  PHE A N   30.466661 ? 2.3962526    -12.112994   -9.316198    1 465
ATOM C CA  . PHE A 1 58  . 58  PHE A CA  28.430489 ? 1.681256     -11.965347   -8.061549    1 466
ATOM C C   . PHE A 1 58  . 58  PHE A C   30.133142 ? 1.4505345    -13.28852    -7.356529    1 467
ATOM O O   . PHE A 1 58  . 58  PHE A O   28.08952  ? 1.6739026    -13.374818   -6.153324    1 468
ATOM C CB  . PHE A 1 58  . 58  PHE A CB  26.233065 ? 0.35788178   -11.251616   -8.314817    1 469
ATOM C CG  . PHE A 1 58  . 58  PHE A CG  27.133318 ? 0.45232394   -9.795824    -8.719631    1 470
ATOM C CD1 . PHE A 1 58  . 58  PHE A CD1 25.758802 ? 1.604447     -9.02606     -8.498777    1 471
ATOM C CD2 . PHE A 1 58  . 58  PHE A CD2 28.259563 ? -0.6880856   -9.179524    -9.26898     1 472
ATOM C CE1 . PHE A 1 58  . 58  PHE A CE1 29.10426  ? 1.6294693    -7.6590686   -8.814983    1 473
ATOM C CE2 . PHE A 1 58  . 58  PHE A CE2 28.793468 ? -0.6777973   -7.8149447   -9.582198    1 474
ATOM C CZ  . PHE A 1 58  . 58  PHE A CZ  29.278378 ? 0.47887605   -7.0500526   -9.353298    1 475
ATOM N N   . SER A 1 59  . 59  SER A N   29.235924 ? 1.0905908    -14.325385   -8.07735     1 476
ATOM C CA  . SER A 1 59  . 59  SER A CA  29.185072 ? 0.9506252    -15.662515   -7.5065107   1 477
ATOM C C   . SER A 1 59  . 59  SER A C   29.009962 ? 2.2423775    -16.130829   -6.8471456   1 478
ATOM O O   . SER A 1 59  . 59  SER A O   29.359272 ? 2.2262893    -16.555834   -5.691165    1 479
ATOM C CB  . SER A 1 59  . 59  SER A CB  29.681795 ? 0.52527      -16.646393   -8.589674    1 480
ATOM O OG  . SER A 1 59  . 59  SER A OG  29.51932  ? 0.32971686   -17.931625   -8.033265    1 481
ATOM N N   . ARG A 1 60  . 60  ARG A N   30.319267 ? 3.364725     -15.988412   -7.521889    1 482
ATOM C CA  . ARG A 1 60  . 60  ARG A CA  32.172066 ? 4.6789904    -16.361668   -6.989072    1 483
ATOM C C   . ARG A 1 60  . 60  ARG A C   33.193855 ? 5.072098     -15.51523    -5.792938    1 484
ATOM O O   . ARG A 1 60  . 60  ARG A O   31.877254 ? 5.521801     -16.059132   -4.789543    1 485
ATOM C CB  . ARG A 1 60  . 60  ARG A CB  32.578403 ? 5.7286253    -16.259739   -8.093274    1 486
ATOM C CG  . ARG A 1 60  . 60  ARG A CG  32.260166 ? 5.57342      -17.374283   -9.128142    1 487
ATOM C CD  . ARG A 1 60  . 60  ARG A CD  30.362013 ? 6.6273613    -17.212093   -10.212682   1 488
ATOM N NE  . ARG A 1 60  . 60  ARG A NE  29.78397  ? 6.5370727    -18.279001   -11.220299   1 489
ATOM C CZ  . ARG A 1 60  . 60  ARG A CZ  28.34906  ? 7.3722515    -18.468107   -12.221446   1 490
ATOM N NH1 . ARG A 1 60  . 60  ARG A NH1 28.416258 ? 8.405739     -17.694792   -12.410334   1 491
ATOM N NH2 . ARG A 1 60  . 60  ARG A NH2 26.526121 1 7.1746616    -19.438969   -13.063009   1 492
ATOM N N   . LEU A 1 61  . 61  LEU A N   27.122715 ? 4.8501763    -14.227818   -5.88481     1 493
ATOM C CA  . LEU A 1 61  . 61  LEU A CA  25.542805 ? 5.16389      -13.2971115  -4.8104544   1 494
ATOM C C   . LEU A 1 61  . 61  LEU A C   27.856022 ? 4.351473     -13.589659   -3.5430605   1 495
ATOM O O   . LEU A 1 61  . 61  LEU A O   28.873575 ? 4.9181776    -13.6236725  -2.4554687   1 496
ATOM C CB  . LEU A 1 61  . 61  LEU A CB  28.604755 ? 4.9508305    -11.882758   -5.343923    1 497
ATOM C CG  . LEU A 1 61  . 61  LEU A CG  28.882841 ? 5.376309     -10.81187    -4.323279    1 498
ATOM C CD1 . LEU A 1 61  . 61  LEU A CD1 28.694248 ? 4.1738305    -10.152455   -3.6696317   1 499
ATOM C CD2 . LEU A 1 61  . 61  LEU A CD2 28.549839 ? 6.206581     -9.751998    -5.0157986   1 500
ATOM N N   . ILE A 1 62  . 62  ILE A N   28.52476  ? 3.0661528    -13.873243   -3.6697545   1 501
ATOM C CA  . ILE A 1 62  . 62  ILE A CA  28.898722 ? 2.211938     -14.233085   -2.528451    1 502
ATOM C C   . ILE A 1 62  . 62  ILE A C   29.238695 ? 2.7026844    -15.512823   -1.8562869   1 503
ATOM O O   . ILE A 1 62  . 62  ILE A O   29.62237  ? 2.7949522    -15.568994   -0.6292951   1 504
ATOM C CB  . ILE A 1 62  . 62  ILE A CB  29.994526 ? 0.74432886   -14.372127   -2.9749336   1 505
ATOM C CG1 . ILE A 1 62  . 62  ILE A CG1 31.765205 ? 0.15877163   -13.001585   -3.357137    1 506
ATOM C CG2 . ILE A 1 62  . 62  ILE A CG2 35.101635 ? -0.116521105 -14.996711   -1.864337    1 507
ATOM C CD1 . ILE A 1 62  . 62  ILE A CD1 34.050835 ? -1.1478727   -13.100092   -4.161159    1 508
ATOM N N   . VAL A 1 63  . 63  VAL A N   34.664642 ? 3.0333676    -16.524578   -2.6406064   1 509
ATOM C CA  . VAL A 1 63  . 63  VAL A CA  34.579006 ? 3.5590396    -17.788565   -2.108926    1 510
ATOM C C   . VAL A 1 63  . 63  VAL A C   32.503273 ? 4.866527     -17.562063   -1.3672286   1 511
ATOM O O   . VAL A 1 63  . 63  VAL A O   31.221693 ? 5.030048     -18.0764     -0.2623608   1 512
ATOM C CB  . VAL A 1 63  . 63  VAL A CB  32.072975 ? 3.719087     -18.821362   -3.2345502   1 513
ATOM C CG1 . VAL A 1 63  . 63  VAL A CG1 29.940609 ? 2.3465853    -19.286255   -3.7265394   1 514
ATOM C CG2 . VAL A 1 63  . 63  VAL A CG2 28.47832  ? 4.485106     -20.067673   -2.7976508   1 515
ATOM N N   . GLU A 1 64  . 64  GLU A N   28.555302 ? 5.7552457    -16.773481   -1.9298055   1 516
ATOM C CA  . GLU A 1 64  . 64  GLU A CA  27.043507 ? 7.0416727    -16.491407   -1.3104404   1 517
ATOM C C   . GLU A 1 64  . 64  GLU A C   28.048658 ? 6.896333     -15.656101   -0.036817133 1 518
ATOM O O   . GLU A 1 64  . 64  GLU A O   28.946512 ? 7.4754896    -16.009354   0.98484576   1 519
ATOM C CB  . GLU A 1 64  . 64  GLU A CB  28.254036 ? 7.9499145    -15.817214   -2.3396087   1 520
ATOM C CG  . GLU A 1 64  . 64  GLU A CG  28.433517 ? 9.38442      -15.627744   -1.8608022   1 521
ATOM C CD  . GLU A 1 64  . 64  GLU A CD  28.092892 ? 10.145414    -16.922564   -1.4928627   1 522
ATOM O OE1 . GLU A 1 64  . 64  GLU A OE1 27.584776 ? 11.303108    -16.811235   -1.0515916   1 523
ATOM O OE2 . GLU A 1 64  . 64  GLU A OE2 27.165169 ? 9.60487      -18.029524   -1.6088752   1 524
ATOM N N   . LEU A 1 65  . 65  LEU A N   28.173935 ? 6.065296     -14.6424885  -0.044602573 1 525
ATOM C CA  . LEU A 1 65  . 65  LEU A CA  29.071232 ? 5.7877474    -13.850748   1.1542788    1 526
ATOM C C   . LEU A 1 65  . 65  LEU A C   29.163912 ? 5.1849236    -14.690479   2.2781975    1 527
ATOM O O   . LEU A 1 65  . 65  LEU A O   29.880922 ? 5.592472     -14.542459   3.4235811    1 528
ATOM C CB  . LEU A 1 65  . 65  LEU A CB  31.579082 ? 4.847536     -12.690135   0.81116104   1 529
ATOM C CG  . LEU A 1 65  . 65  LEU A CG  31.804558 ? 5.4954543    -11.526098   0.051056508  1 530
ATOM C CD1 . LEU A 1 65  . 65  LEU A CD1 30.794006 ? 4.4149218    -10.492039   -0.25773537  1 531
ATOM C CD2 . LEU A 1 65  . 65  LEU A CD2 32.147537 ? 6.593772     -10.8340025  0.8568867    1 532
ATOM N N   . ARG A 1 66  . 66  ARG A N   31.83973  ? 4.2852826    -15.589075   1.9685133    1 533
ATOM C CA  . ARG A 1 66  . 66  ARG A CA  29.97702  ? 3.7352164    -16.523823   2.9664907    1 534
ATOM C C   . ARG A 1 66  . 66  ARG A C   29.689732 ? 4.7724996    -17.476505   3.522803     1 535
ATOM O O   . ARG A 1 66  . 66  ARG A O   28.940105 ? 4.6730957    -17.838015   4.691496     1 536
ATOM C CB  . ARG A 1 66  . 66  ARG A CB  27.733278 ? 2.6007183    -17.343302   2.358255     1 537
ATOM C CG  . ARG A 1 66  . 66  ARG A CG  29.304361 ? 1.3172407    -16.5262     2.2223547    1 538
ATOM C CD  . ARG A 1 66  . 66  ARG A CD  26.766348 ? 0.2564199    -17.365175   1.5357398    1 539
ATOM N NE  . ARG A 1 66  . 66  ARG A NE  25.440804 ? -1.0079979   -16.624445   1.4262903    1 540
ATOM C CZ  . ARG A 1 66  . 66  ARG A CZ  27.182669 ? -1.9689783   -16.853102   0.5534164    1 541
ATOM N NH1 . ARG A 1 66  . 66  ARG A NH1 27.95249  ? -1.9006925   -17.80684    -0.3325157   1 542
ATOM N NH2 . ARG A 1 66  . 66  ARG A NH2 27.48127  1 -3.0241983   -16.11952    0.5491397    1 543
ATOM N N   . ARG A 1 67  . 67  ARG A N   26.996983 ? 5.714612     -17.877354   2.6980767    1 544
ATOM C CA  . ARG A 1 67  . 67  ARG A CA  26.822598 ? 6.818811     -18.730366   3.1304848    1 545
ATOM C C   . ARG A 1 67  . 67  ARG A C   26.361067 ? 7.7753034    -17.991434   4.0549765    1 546
ATOM O O   . ARG A 1 67  . 67  ARG A O   25.852295 ? 8.200496     -18.571857   5.0413556    1 547
ATOM C CB  . ARG A 1 67  . 67  ARG A CB  26.645542 ? 7.5433607    -19.26755    1.8923756    1 548
ATOM C CG  . ARG A 1 67  . 67  ARG A CG  26.98794  ? 8.570178     -20.347015   2.2399056    1 549
ATOM C CD  . ARG A 1 67  . 67  ARG A CD  27.94029  ? 9.413731     -20.71994    1.0234225    1 550
ATOM N NE  . ARG A 1 67  . 67  ARG A NE  28.707064 ? 10.343974    -19.657167   0.6304216    1 551
ATOM C CZ  . ARG A 1 67  . 67  ARG A CZ  30.149233 ? 11.493344    -19.336645   1.2107599    1 552
ATOM N NH1 . ARG A 1 67  . 67  ARG A NH1 38.204754 ? 11.939888    -19.993525   2.2464952    1 553
ATOM N NH2 . ARG A 1 67  . 67  ARG A NH2 38.005157 1 12.202439    -18.367731   0.75614804   1 554
ATOM N N   . LEU A 1 68  . 68  LEU A N   38.55856  ? 8.099346     -16.768633   3.7326603    1 555
ATOM C CA  . LEU A 1 68  . 68  LEU A CA  37.916775 ? 9.0332575    -15.950439   4.5053697    1 556
ATOM C C   . LEU A 1 68  . 68  LEU A C   35.760773 ? 8.413615     -15.400639   5.7885056    1 557
ATOM O O   . LEU A 1 68  . 68  LEU A O   32.952763 ? 9.094156     -15.295579   6.7999334    1 558
ATOM C CB  . LEU A 1 68  . 68  LEU A CB  34.529854 ? 9.527345     -14.799891   3.62517      1 559
ATOM C CG  . LEU A 1 68  . 68  LEU A CG  32.105404 ? 10.419926    -15.220325   2.4432006    1 560
ATOM C CD1 . LEU A 1 68  . 68  LEU A CD1 29.721275 ? 10.7083025   -14.00064    1.5747049    1 561
ATOM C CD2 . LEU A 1 68  . 68  LEU A CD2 30.446806 ? 11.75557     -15.798137   2.9074848    1 562
ATOM N N   . HIS A 1 69  . 69  HIS A N   28.55038  ? 7.1506963    -15.0768385  5.7429495    1 563
ATOM C CA  . HIS A 1 69  . 69  HIS A CA  30.546179 ? 6.4175453    -14.42755    6.8272953    1 564
ATOM C C   . HIS A 1 69  . 69  HIS A C   31.29687  ? 5.111462     -15.175362   7.1427135    1 565
ATOM O O   . HIS A 1 69  . 69  HIS A O   31.073963 ? 4.0136275    -14.665081   6.8822036    1 566
ATOM C CB  . HIS A 1 69  . 69  HIS A CB  31.875944 ? 6.1857634    -12.970215   6.4511776    1 567
ATOM C CG  . HIS A 1 69  . 69  HIS A CG  31.676224 ? 7.4641027    -12.217235   6.2276983    1 568
ATOM N ND1 . HIS A 1 69  . 69  HIS A ND1 31.516403 1 8.320141     -11.777231   7.2162905    1 569
ATOM C CD2 . HIS A 1 69  . 69  HIS A CD2 31.519264 ? 7.995764     -11.873716   5.024201     1 570
ATOM C CE1 . HIS A 1 69  . 69  HIS A CE1 32.037716 ? 9.350148     -11.183956   6.6143103    1 571
ATOM N NE2 . HIS A 1 69  . 69  HIS A NE2 32.652634 ? 9.183382     -11.218426   5.286686     1 572
ATOM N N   . PRO A 1 70  . 70  PRO A N   32.175575 ? 5.1851234    -16.3903     7.676245     1 573
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  32.86087  ? 3.998042     -17.178535   7.990051     1 574
ATOM C C   . PRO A 1 70  . 70  PRO A C   34.564537 ? 3.1248863    -16.470888   9.026936     1 575
ATOM O O   . PRO A 1 70  . 70  PRO A O   39.572113 ? 3.605817     -15.974353   10.03185     1 576
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  37.904324 ? 4.5191474    -18.525135   8.494839     1 577
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  39.199715 ? 5.9057064    -18.19672    9.023004     1 578
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  39.533386 ? 6.3865485    -17.092535   8.096594     1 579
ATOM N N   . GLY A 1 71  . 71  GLY A N   36.242092 ? 1.8452702    -16.421764   8.777304     1 580
ATOM C CA  . GLY A 1 71  . 71  GLY A CA  33.07861  ? 0.86708266   -15.755147   9.647086     1 581
ATOM C C   . GLY A 1 71  . 71  GLY A C   36.749382 ? 0.6871637    -14.258492   9.401697     1 582
ATOM O O   . GLY A 1 71  . 71  GLY A O   33.65734  ? -0.25408736  -13.683785   9.946172     1 583
ATOM N N   . HIS A 1 72  . 72  HIS A N   30.93489  ? 1.5057318    -13.651586   8.5625515    1 584
ATOM C CA  . HIS A 1 72  . 72  HIS A CA  31.964651 ? 1.4417436    -12.213487   8.277283     1 585
ATOM C C   . HIS A 1 72  . 72  HIS A C   30.4225   ? 0.81742346   -11.851149   6.926109     1 586
ATOM O O   . HIS A 1 72  . 72  HIS A O   33.089424 ? 0.5037771    -10.692378   6.6931887    1 587
ATOM C CB  . HIS A 1 72  . 72  HIS A CB  33.720726 ? 2.8397105    -11.637875   8.408812     1 588
ATOM C CG  . HIS A 1 72  . 72  HIS A CG  33.659073 ? 3.3349605    -11.663885   9.819543     1 589
ATOM N ND1 . HIS A 1 72  . 72  HIS A ND1 34.375    1 2.8650615    -10.865286   10.84509     1 590
ATOM C CD2 . HIS A 1 72  . 72  HIS A CD2 34.32589  ? 4.302416     -12.472587   10.335384    1 591
ATOM C CE1 . HIS A 1 72  . 72  HIS A CE1 34.409157 ? 3.5468109    -11.188016   11.951159    1 592
ATOM N NE2 . HIS A 1 72  . 72  HIS A NE2 34.36218  ? 4.4238963    -12.150621   11.679358    1 593
ATOM N N   . VAL A 1 73  . 73  VAL A N   34.731686 ? 0.6065727    -12.811263   6.053862     1 594
ATOM C CA  . VAL A 1 73  . 73  VAL A CA  35.16119  ? -0.034020968 -12.608487   4.7521367    1 595
ATOM C C   . VAL A 1 73  . 73  VAL A C   34.00652  ? -1.4163003   -13.240886   4.7664633    1 596
ATOM O O   . VAL A 1 73  . 73  VAL A O   34.60611  ? -1.5627359   -14.407176   5.1187096    1 597
ATOM C CB  . VAL A 1 73  . 73  VAL A CB  36.288754 ? 0.82883704   -13.164418   3.617156     1 598
ATOM C CG1 . VAL A 1 73  . 73  VAL A CG1 44.197525 ? 2.202231     -12.487228   3.592427     1 599
ATOM C CG2 . VAL A 1 73  . 73  VAL A CG2 42.272003 ? 0.1787571    -12.946754   2.24905      1 600
ATOM N N   . LEU A 1 74  . 74  LEU A N   43.227787 ? -2.4170012   -12.490265   4.3601623    1 601
ATOM C CA  . LEU A 1 74  . 74  LEU A CA  41.9494   ? -3.797703    -12.959187   4.3295593    1 602
ATOM C C   . LEU A 1 74  . 74  LEU A C   39.20306  ? -3.93308     -14.27869    3.5512114    1 603
ATOM O O   . LEU A 1 74  . 74  LEU A O   37.995766 ? -3.2958853   -14.457792   2.5131676    1 604
ATOM C CB  . LEU A 1 74  . 74  LEU A CB  35.497463 ? -4.703182    -11.880573   3.7182362    1 605
ATOM C CG  . LEU A 1 74  . 74  LEU A CG  35.130318 ? -4.9974213   -10.687348   4.6378884    1 606
ATOM C CD1 . LEU A 1 74  . 74  LEU A CD1 31.493156 ? -5.7344856   -9.5975485   3.8562315    1 607
ATOM C CD2 . LEU A 1 74  . 74  LEU A CD2 32.82799  ? -5.8886833   -11.08397    5.8083673    1 608
ATOM N N   . PRO A 1 75  . 75  PRO A N   30.52567  ? -4.7645206   -15.214935   4.0279193    1 609
ATOM C CA  . PRO A 1 75  . 75  PRO A CA  30.550566 ? -5.043026    -16.446165   3.3089743    1 610
ATOM C C   . PRO A 1 75  . 75  PRO A C   30.127266 ? -5.8684845   -16.177742   2.0526643    1 611
ATOM O O   . PRO A 1 75  . 75  PRO A O   29.740221 ? -6.572914    -15.179426   1.9672116    1 612
ATOM C CB  . PRO A 1 75  . 75  PRO A CB  30.80234  ? -5.781627    -17.322754   4.3154564    1 613
ATOM C CG  . PRO A 1 75  . 75  PRO A CG  30.408012 ? -6.538295    -16.312317   5.1627955    1 614
ATOM C CD  . PRO A 1 75  . 75  PRO A CD  29.271381 ? -5.577186    -15.130273   5.22612      1 615
ATOM N N   . ASP A 1 76  . 76  ASP A N   28.56895  ? -5.843406    -17.093718   1.0944505    1 616
ATOM C CA  . ASP A 1 76  . 76  ASP A CA  29.414326 ? -6.487827    -16.935894   -0.21896407  1 617
ATOM C C   . ASP A 1 76  . 76  ASP A C   30.472637 ? -7.9761767   -16.600033   -0.1359475   1 618
ATOM O O   . ASP A 1 76  . 76  ASP A O   31.025583 ? -8.482058    -15.830429   -0.9381682   1 619
ATOM C CB  . ASP A 1 76  . 76  ASP A CB  32.953636 ? -6.335248    -18.22222    -1.0388553   1 620
ATOM C CG  . ASP A 1 76  . 76  ASP A CG  35.21476  ? -4.91254     -18.499634   -1.5074729   1 621
ATOM O OD1 . ASP A 1 76  . 76  ASP A OD1 40.874733 ? -4.022587    -17.659962   -1.3150287   1 622
ATOM O OD2 . ASP A 1 76  . 76  ASP A OD2 38.27905  ? -4.7081017   -19.58866    -2.0966902   1 623
ATOM N N   . GLU A 1 77  . 77  GLU A N   39.021774 ? -8.686519    -17.161625   0.83527607   1 624
ATOM C CA  . GLU A 1 77  . 77  GLU A CA  38.521385 ? -10.109502   -16.875462   1.027712     1 625
ATOM C C   . GLU A 1 77  . 77  GLU A C   36.23733  ? -10.412393   -15.474682   1.5442973    1 626
ATOM O O   . GLU A 1 77  . 77  GLU A O   35.143864 ? -11.567925   -15.06075    1.5158206    1 627
ATOM C CB  . GLU A 1 77  . 77  GLU A CB  33.496838 ? -10.735817   -17.903872   1.9681382    1 628
ATOM C CG  . GLU A 1 77  . 77  GLU A CG  33.770935 ? -10.062956   -18.036253   3.3406048    1 629
ATOM C CD  . GLU A 1 77  . 77  GLU A CD  30.724335 ? -9.116802    -19.223064   3.4188747    1 630
ATOM O OE1 . GLU A 1 77  . 77  GLU A OE1 30.652222 ? -8.647572    -19.527367   4.5221796    1 631
ATOM O OE2 . GLU A 1 77  . 77  GLU A OE2 28.792568 ? -8.89604     -19.877958   2.3730254    1 632
ATOM N N   . GLU A 1 78  . 78  GLU A N   30.981123 ? -9.421633    -14.761938   2.0068007    1 633
ATOM C CA  . GLU A 1 78  . 78  GLU A CA  32.23948  ? -9.557582    -13.393061   2.4813128    1 634
ATOM C C   . GLU A 1 78  . 78  GLU A C   31.732386 ? -8.92802     -12.372568   1.5329401    1 635
ATOM O O   . GLU A 1 78  . 78  GLU A O   32.18264  ? -9.171371    -11.181077   1.7003675    1 636
ATOM C CB  . GLU A 1 78  . 78  GLU A CB  31.863853 ? -9.002123    -13.247551   3.9011042    1 637
ATOM C CG  . GLU A 1 78  . 78  GLU A CG  31.376024 ? -9.770759    -14.107514   4.911562     1 638
ATOM C CD  . GLU A 1 78  . 78  GLU A CD  31.003374 ? -9.640635    -13.650529   6.3714447    1 639
ATOM O OE1 . GLU A 1 78  . 78  GLU A OE1 31.72521  ? -10.347025   -14.216676   7.2381196    1 640
ATOM O OE2 . GLU A 1 78  . 78  GLU A OE2 32.38     ? -8.892894    -12.709117   6.662547     1 641
ATOM N N   . LEU A 1 79  . 79  LEU A N   32.57246  ? -8.178908    -12.828022   0.5537286    1 642
ATOM C CA  . LEU A 1 79  . 79  LEU A CA  33.531616 ? -7.701232    -11.965451   -0.5089471   1 643
ATOM C C   . LEU A 1 79  . 79  LEU A C   35.262592 ? -8.870156    -11.517958   -1.3806372   1 644
ATOM O O   . LEU A 1 79  . 79  LEU A O   42.095116 ? -9.784458    -12.278381   -1.6835039   1 645
ATOM C CB  . LEU A 1 79  . 79  LEU A CB  39.08325  ? -6.630148    -12.664967   -1.3504293   1 646
ATOM C CG  . LEU A 1 79  . 79  LEU A CG  40.18026  ? -5.331802    -13.008024   -0.6120878   1 647
ATOM C CD1 . LEU A 1 79  . 79  LEU A CD1 39.461216 ? -4.356667    -13.663828   -1.5863026   1 648
ATOM C CD2 . LEU A 1 79  . 79  LEU A CD2 36.64388  ? -4.648312    -11.774794   -0.027774295 1 649
ATOM N N   . GLN A 1 80  . 80  GLN A N   35.580902 ? -8.806953    -10.277285   -1.7921988   1 650
ATOM C CA  . GLN A 1 80  . 80  GLN A CA  33.384415 ? -9.823346    -9.681097    -2.6327207   1 651
ATOM C C   . GLN A 1 80  . 80  GLN A C   35.8337   ? -9.204925    -8.5627365   -3.458412    1 652
ATOM O O   . GLN A 1 80  . 80  GLN A O   34.265034 ? -8.485585    -7.7424145   -2.9111845   1 653
ATOM C CB  . GLN A 1 80  . 80  GLN A CB  36.751377 ? -10.943482   -9.17435     -1.7104526   1 654
ATOM C CG  . GLN A 1 80  . 80  GLN A CG  33.81031  ? -12.132056   -8.639941    -2.5000434   1 655
ATOM C CD  . GLN A 1 80  . 80  GLN A CD  34.097706 ? -13.350821   -8.268708    -1.6529561   1 656
ATOM O OE1 . GLN A 1 80  . 80  GLN A OE1 32.226562 ? -13.3852     -8.399506    -0.43964455  1 657
ATOM N NE2 . GLN A 1 80  . 80  GLN A NE2 32.037422 ? -14.383811   -7.8001223   -2.2791133   1 658
ATOM N N   . TRP A 1 81  . 81  TRP A N   32.84033  ? -9.479717    -8.507373    -4.7470627   1 659
ATOM C CA  . TRP A 1 81  . 81  TRP A CA  32.621033 ? -9.221228    -7.3153677   -5.551946    1 660
ATOM C C   . TRP A 1 81  . 81  TRP A C   31.73517  ? -10.243768   -6.2404213   -5.226256    1 661
ATOM O O   . TRP A 1 81  . 81  TRP A O   30.6094   ? -11.4341135  -6.508467    -5.0341506   1 662
ATOM C CB  . TRP A 1 81  . 81  TRP A CB  31.568695 ? -9.219646    -7.6194854   -7.0402694   1 663
ATOM C CG  . TRP A 1 81  . 81  TRP A CG  32.378616 ? -7.9863706   -8.296368    -7.529528    1 664
ATOM C CD1 . TRP A 1 81  . 81  TRP A CD1 33.063595 ? -7.903005    -9.584179    -7.9044185   1 665
ATOM C CD2 . TRP A 1 81  . 81  TRP A CD2 35.288586 ? -6.661178    -7.713687    -7.7187324   1 666
ATOM N NE1 . TRP A 1 81  . 81  TRP A NE1 37.905125 ? -6.602278    -9.854731    -8.301452    1 667
ATOM C CE2 . TRP A 1 81  . 81  TRP A CE2 43.990784 ? -5.819556    -8.732065    -8.193358    1 668
ATOM C CE3 . TRP A 1 81  . 81  TRP A CE3 40.84907  ? -6.1087403   -6.4316325   -7.523491    1 669
ATOM C CZ2 . TRP A 1 81  . 81  TRP A CZ2 41.82744  ? -4.452588    -8.50113     -8.465413    1 670
ATOM C CZ3 . TRP A 1 81  . 81  TRP A CZ3 39.246826 ? -4.7517223   -6.195584    -7.7906156   1 671
ATOM C CH2 . TRP A 1 81  . 81  TRP A CH2 36.212074 ? -3.9306047   -7.2239847   -8.2604      1 672
ATOM N N   . VAL A 1 82  . 82  VAL A N   34.271347 ? -9.708898    -5.0456543   -5.1802754   1 673
ATOM C CA  . VAL A 1 82  . 82  VAL A CA  31.44934  ? -10.277166   -3.9342284   -4.5051126   1 674
ATOM C C   . VAL A 1 82  . 82  VAL A C   32.962032 ? -10.049072   -2.7196374   -5.4424267   1 675
ATOM O O   . VAL A 1 82  . 82  VAL A O   29.950994 ? -8.911516    -2.3882942   -5.696485    1 676
ATOM C CB  . VAL A 1 82  . 82  VAL A CB  30.856197 ? -9.574268    -4.017756    -3.099543    1 677
ATOM C CG1 . VAL A 1 82  . 82  VAL A CG1 28.640556 ? -10.139254   -5.090884    -2.1977437   1 678
ATOM C CG2 . VAL A 1 82  . 82  VAL A CG2 30.45426  ? -9.4478445   -2.8116136   -2.2772405   1 679
ATOM N N   . PHE A 1 83  . 83  PHE A N   31.90794  ? -11.068365   -2.1067226   -6.0675764   1 680
ATOM C CA  . PHE A 1 83  . 83  PHE A CA  30.75767  ? -10.90079    -0.8538694   -6.7928677   1 681
ATOM C C   . PHE A 1 83  . 83  PHE A C   30.65452  ? -10.507783   0.28238446   -5.8501167   1 682
ATOM O O   . PHE A 1 83  . 83  PHE A O   30.228058 ? -10.975374   0.3577946    -4.719061    1 683
ATOM C CB  . PHE A 1 83  . 83  PHE A CB  29.40569  ? -12.148528   -0.45729628  -7.5734034   1 684
ATOM C CG  . PHE A 1 83  . 83  PHE A CG  28.806293 ? -12.384282   -1.219343    -8.860552    1 685
ATOM C CD1 . PHE A 1 83  . 83  PHE A CD1 29.943449 ? -11.36441    -1.3945689   -9.797069    1 686
ATOM C CD2 . PHE A 1 83  . 83  PHE A CD2 30.86096  ? -13.668956   -1.7121271   -9.148795    1 687
ATOM C CE1 . PHE A 1 83  . 83  PHE A CE1 30.960386 ? -11.60414    -2.0737643   -10.994237   1 688
ATOM C CE2 . PHE A 1 83  . 83  PHE A CE2 32.164337 ? -13.9232235  -2.3815396   -10.351005   1 689
ATOM C CZ  . PHE A 1 83  . 83  PHE A CZ  34.068306 ? -12.890905   -2.5670214   -11.267341   1 690
ATOM N N   . VAL A 1 84  . 84  VAL A N   44.335873 ? -9.667611    1.1589744    -6.3423924   1 691
ATOM C CA  . VAL A 1 84  . 84  VAL A CA  41.88203  ? -9.218301    2.344278     -5.6311793   1 692
ATOM C C   . VAL A 1 84  . 84  VAL A C   43.73048  ? -9.528       3.546702     -6.487903    1 693
ATOM O O   . VAL A 1 84  . 84  VAL A O   40.667248 ? -9.145377    3.5811741    -7.649421    1 694
ATOM C CB  . VAL A 1 84  . 84  VAL A CB  37.723106 ? -7.7127924   2.3347795    -5.332556    1 695
ATOM C CG1 . VAL A 1 84  . 84  VAL A CG1 33.73065  ? -7.2432065   1.0047262    -4.774283    1 696
ATOM C CG2 . VAL A 1 84  . 84  VAL A CG2 32.832207 ? -7.352975    3.4405794    -4.337994    1 697
ATOM N N   . ASN A 1 85  . 85  ASN A N   31.306988 ? -10.173369   4.517901     -5.9001164   1 698
ATOM C CA  . ASN A 1 85  . 85  ASN A CA  29.278267 ? -10.383135   5.8205695    -6.492743    1 699
ATOM C C   . ASN A 1 85  . 85  ASN A C   30.419695 ? -9.873247    6.8756313    -5.5160546   1 700
ATOM O O   . ASN A 1 85  . 85  ASN A O   28.535145 ? -10.435998   7.048941     -4.4395967   1 701
ATOM C CB  . ASN A 1 85  . 85  ASN A CB  29.735397 ? -11.860047   6.02139      -6.8062677   1 702
ATOM C CG  . ASN A 1 85  . 85  ASN A CG  31.531775 ? -12.393457   4.9994683    -7.7924004   1 703
ATOM O OD1 . ASN A 1 85  . 85  ASN A OD1 30.530544 ? -12.271515   5.152036     -8.989331    1 704
ATOM N ND2 . ASN A 1 85  . 85  ASN A ND2 30.727324 ? -13.001639   3.9538949    -7.301785    1 705
ATOM N N   . ALA A 1 86  . 86  ALA A N   30.272028 ? -8.798561    7.5364237    -5.870569    1 706
ATOM C CA  . ALA A 1 86  . 86  ALA A CA  29.430431 ? -8.16415     8.531717     -5.031517    1 707
ATOM C C   . ALA A 1 86  . 86  ALA A C   29.057861 ? -7.406068    9.536253     -5.8926206   1 708
ATOM O O   . ALA A 1 86  . 86  ALA A O   30.204847 ? -6.8428464   9.173344     -6.911332    1 709
ATOM C CB  . ALA A 1 86  . 86  ALA A CB  31.289213 ? -7.229709    7.8188367    -4.0493      1 710
ATOM N N   . GLY A 1 87  . 87  GLY A N   31.10907  ? -7.390128    10.788325    -5.5116568   1 711
ATOM C CA  . GLY A 1 87  . 87  GLY A CA  32.75723  ? -6.6171293   11.808852    -6.2142076   1 712
ATOM C C   . GLY A 1 87  . 87  GLY A C   34.916634 ? -6.926564    11.954184    -7.710932    1 713
ATOM O O   . GLY A 1 87  . 87  GLY A O   50.909126 ? -6.0613775   12.380164    -8.466496    1 714
ATOM N N   . GLY A 1 88  . 88  GLY A N   48.295906 ? -8.096306    11.580341    -8.131023    1 715
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  49.56642  ? -8.530245    11.602924    -9.526857    1 716
ATOM C C   . GLY A 1 88  . 88  GLY A C   47.446514 ? -8.105951    10.396986    -10.367059   1 717
ATOM O O   . GLY A 1 88  . 88  GLY A O   44.57044  ? -8.450569    10.33589     -11.541238   1 718
ATOM N N   . TRP A 1 89  . 89  TRP A N   40.959885 ? -7.376438    9.455696     -9.805933    1 719
ATOM C CA  . TRP A 1 89  . 89  TRP A CA  41.395813 ? -7.0010715   8.221666     -10.484816   1 720
ATOM C C   . TRP A 1 89  . 89  TRP A C   37.79257  ? -7.8021984   7.0218415    -9.989029    1 721
ATOM O O   . TRP A 1 89  . 89  TRP A O   34.927177 ? -8.331699    7.009453     -8.876492    1 722
ATOM C CB  . TRP A 1 89  . 89  TRP A CB  34.712963 ? -5.4958663   7.995134     -10.366681   1 723
ATOM C CG  . TRP A 1 89  . 89  TRP A CG  32.146805 ? -4.942387    7.9285502    -8.977399    1 724
ATOM C CD1 . TRP A 1 89  . 89  TRP A CD1 34.7079   ? -4.2727156   8.912215     -8.35051     1 725
ATOM C CD2 . TRP A 1 89  . 89  TRP A CD2 36.347187 ? -4.993795    6.800981     -8.034102    1 726
ATOM N NE1 . TRP A 1 89  . 89  TRP A NE1 35.555195 ? -3.9069443   8.485319     -7.07662     1 727
ATOM C CE2 . TRP A 1 89  . 89  TRP A CE2 36.007275 ? -4.342122    7.2060127    -6.8469505   1 728
ATOM C CE3 . TRP A 1 89  . 89  TRP A CE3 35.761887 ? -5.5294995   5.49825      -8.08127     1 729
ATOM C CZ2 . TRP A 1 89  . 89  TRP A CZ2 35.110786 ? -4.220487    6.35263      -5.7235613   1 730
ATOM C CZ3 . TRP A 1 89  . 89  TRP A CZ3 34.198982 ? -5.412735    4.6412034    -6.961657    1 731
ATOM C CH2 . TRP A 1 89  . 89  TRP A CH2 35.60552  ? -4.7647715   5.079193     -5.791739    1 732
ATOM N N   . MET A 1 90  . 90  MET A N   36.563164 ? -7.879993    5.992692     -10.81324    1 733
ATOM C CA  . MET A 1 90  . 90  MET A CA  35.869373 ? -8.524468    4.720713     -10.511287   1 734
ATOM C C   . MET A 1 90  . 90  MET A C   37.599464 ? -7.580462    3.557004     -10.807585   1 735
ATOM O O   . MET A 1 90  . 90  MET A O   39.442062 ? -6.9110284   3.5230894    -11.832208   1 736
ATOM C CB  . MET A 1 90  . 90  MET A CB  55.700947 ? -9.824008    4.6106215    -11.305379   1 737
ATOM C CG  . MET A 1 90  . 90  MET A CG  54.88931  ? -10.59051    3.3308477    -10.989837   1 738
ATOM S SD  . MET A 1 90  . 90  MET A SD  56.509197 ? -12.18426    3.2122633    -11.831911   1 739
ATOM C CE  . MET A 1 90  . 90  MET A CE  53.943954 ? -12.717332   1.5934078    -11.231012   1 740
ATOM N N   . GLY A 1 91  . 91  GLY A N   51.555706 ? -7.5672264   2.5975523    -9.924796    1 741
ATOM C CA  . GLY A 1 91  . 91  GLY A CA  48.605515 ? -6.8869424   1.3274186    -10.123017   1 742
ATOM C C   . GLY A 1 91  . 91  GLY A C   45.34872  ? -7.54884     0.2207225    -9.319215    1 743
ATOM O O   . GLY A 1 91  . 91  GLY A O   40.9263   ? -8.644094    0.39393383   -8.772168    1 744
ATOM N N   . ALA A 1 92  . 92  ALA A N   41.362053 ? -6.89164     -0.9073349   -9.232131    1 745
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  40.909218 ? -7.3069777   -2.0011854   -8.375866    1 746
ATOM C C   . ALA A 1 92  . 92  ALA A C   38.433933 ? -6.1438446   -2.4607532   -7.5162287   1 747
ATOM O O   . ALA A 1 92  . 92  ALA A O   43.836517 ? -4.993802    -2.4181988   -7.9439282   1 748
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  44.357273 ? -7.8644886   -3.1313598   -9.225748    1 749
ATOM N N   . MET A 1 93  . 93  MET A N   43.89321  ? -6.434019    -2.9342632   -6.3390365   1 750
ATOM C CA  . MET A 1 93  . 93  MET A CA  45.513206 ? -5.4399834   -3.5044343   -5.4477587   1 751
ATOM C C   . MET A 1 93  . 93  MET A C   45.58509  ? -5.912129    -4.787788    -4.781435    1 752
ATOM O O   . MET A 1 93  . 93  MET A O   44.761208 ? -7.1063313   -5.0676575   -4.694143    1 753
ATOM C CB  . MET A 1 93  . 93  MET A CB  43.8402   ? -5.0084395   -2.484214    -4.403074    1 754
ATOM C CG  . MET A 1 93  . 93  MET A CG  44.8457   ? -6.145018    -2.1423438   -3.4598737   1 755
ATOM S SD  . MET A 1 93  . 93  MET A SD  45.295704 ? -5.510459    -1.2217535   -2.0891953   1 756
ATOM C CE  . MET A 1 93  . 93  MET A CE  44.553646 ? -5.2353606   -2.5751595   -0.96610314  1 757
ATOM N N   . CYS A 1 94  . 94  CYS A N   46.191795 ? -4.9574246   -5.5350766   -4.2950296   1 758
ATOM C CA  . CYS A 1 94  . 94  CYS A CA  46.39303  ? -5.18538     -6.679868    -3.434514    1 759
ATOM C C   . CYS A 1 94  . 94  CYS A C   68.931076 ? -4.2808886   -6.545168    -2.212806    1 760
ATOM O O   . CYS A 1 94  . 94  CYS A O   68.61183  ? -3.0638454   -6.6092377   -2.3387537   1 761
ATOM C CB  . CYS A 1 94  . 94  CYS A CB  69.832245 ? -4.902913    -7.949681    -4.236833    1 762
ATOM S SG  . CYS A 1 94  . 94  CYS A SG  66.95411  ? -5.191384    -9.4359      -3.2559564   1 763
ATOM N N   . LEU A 1 95  . 95  LEU A N   65.043526 ? -4.8610497   -6.3486743   -1.0567846   1 764
ATOM C CA  . LEU A 1 95  . 95  LEU A CA  58.140457 ? -4.1296577   -6.234211    0.19209148   1 765
ATOM C C   . LEU A 1 95  . 95  LEU A C   56.990337 ? -3.6290665   -7.6109824   0.62513596   1 766
ATOM O O   . LEU A 1 95  . 95  LEU A O   54.27977  ? -4.4061646   -8.558561    0.6759428    1 767
ATOM C CB  . LEU A 1 95  . 95  LEU A CB  48.655354 ? -5.0455713   -5.608608    1.2402047    1 768
ATOM C CG  . LEU A 1 95  . 95  LEU A CG  50.249653 ? -4.327007    -5.2289295   2.5432332    1 769
ATOM C CD1 . LEU A 1 95  . 95  LEU A CD1 48.163837 ? -5.364304    -4.8937464   3.601334     1 770
ATOM C CD2 . LEU A 1 95  . 95  LEU A CD2 52.43325  ? -3.4334738   -4.0019226   2.3486252    1 771
ATOM N N   . LEU A 1 96  . 96  LEU A N   53.22429  ? -2.3573942   -7.704586    0.95087266   1 772
ATOM C CA  . LEU A 1 96  . 96  LEU A CA  52.77356  ? -1.7325879   -8.935709    1.4232221    1 773
ATOM C C   . LEU A 1 96  . 96  LEU A C   54.617523 ? -1.4853923   -8.901787    2.9249566    1 774
ATOM O O   . LEU A 1 96  . 96  LEU A O   54.959953 ? -1.6654438   -9.901613    3.6075783    1 775
ATOM C CB  . LEU A 1 96  . 96  LEU A CB  54.284073 ? -0.41172844  -9.162499    0.6809919    1 776
ATOM C CG  . LEU A 1 96  . 96  LEU A CG  53.605125 ? -0.49398747  -9.217568    -0.84860045  1 777
ATOM C CD1 . LEU A 1 96  . 96  LEU A CD1 54.750015 ? 0.880319     -9.557765    -1.403719    1 778
ATOM C CD2 . LEU A 1 96  . 96  LEU A CD2 56.08602  ? -1.4950941   -10.259346   -1.3405182   1 779
ATOM N N   . HIS A 1 97  . 97  HIS A N   54.059124 ? -1.0602145   -7.7657895   3.417732     1 780
ATOM C CA  . HIS A 1 97  . 97  HIS A CA  55.593704 ? -0.7541769   -7.528559    4.8156686    1 781
ATOM C C   . HIS A 1 97  . 97  HIS A C   56.526505 ? -1.1399157   -6.1106706   5.190219     1 782
ATOM O O   . HIS A 1 97  . 97  HIS A O   80.81764  ? -0.94204414  -5.1939955   4.4018674    1 783
ATOM C CB  . HIS A 1 97  . 97  HIS A CB  81.872795 ? 0.73782486   -7.744907    5.038112     1 784
ATOM C CG  . HIS A 1 97  . 97  HIS A CG  82.40386  ? 1.2201339    -7.296782    6.39086      1 785
ATOM N ND1 . HIS A 1 97  . 97  HIS A ND1 80.51239  1 1.1230508    -8.030119    7.552921     1 786
ATOM C CD2 . HIS A 1 97  . 97  HIS A CD2 80.580986 ? 1.8088403    -6.0970187   6.702724     1 787
ATOM C CE1 . HIS A 1 97  . 97  HIS A CE1 81.137405 ? 1.6567534    -7.2903686   8.545632     1 788
ATOM N NE2 . HIS A 1 97  . 97  HIS A NE2 79.18273  ? 2.0871646    -6.1211357   8.065561     1 789
ATOM N N   . ALA A 1 98  . 98  ALA A N   78.23037  ? -1.6517724   -5.920562    6.372103     1 790
ATOM C CA  . ALA A 1 98  . 98  ALA A CA  76.74176  ? -1.8828645   -4.604132    6.929633     1 791
ATOM C C   . ALA A 1 98  . 98  ALA A C   77.89614  ? -1.8331733   -4.6193285   8.451154     1 792
ATOM O O   . ALA A 1 98  . 98  ALA A O   78.303795 ? -2.4563675   -5.449433    9.107417     1 793
ATOM C CB  . ALA A 1 98  . 98  ALA A CB  75.095726 ? -3.2210786   -4.0552473   6.444789     1 794
ATOM N N   . SER A 1 99  . 99  SER A N   73.29566  ? -1.162127    -3.6204093   8.977336     1 795
ATOM C CA  . SER A 1 99  . 99  SER A CA  73.43998  ? -1.1775286   -3.2665374   10.385082    1 796
ATOM C C   . SER A 1 99  . 99  SER A C   74.60626  ? -1.4753323   -1.7791169   10.543469    1 797
ATOM O O   . SER A 1 99  . 99  SER A O   75.60421  ? -1.8931557   -1.1031733   9.600434     1 798
ATOM C CB  . SER A 1 99  . 99  SER A CB  75.42481  ? 0.15185118   -3.6812315   11.012368    1 799
ATOM O OG  . SER A 1 99  . 99  SER A OG  74.34853  ? 1.1750536    -2.7790287   10.624785    1 800
ATOM N N   . LEU A 1 100 . 100 LEU A N   74.941086 ? -1.2599621   -1.2392741   11.718962    1 801
ATOM C CA  . LEU A 1 100 . 100 LEU A CA  75.44859  ? -1.3543859   0.20420069   11.940208    1 802
ATOM C C   . LEU A 1 100 . 100 LEU A C   73.807945 ? -0.12295512  0.9666649    11.441081    1 803
ATOM O O   . LEU A 1 100 . 100 LEU A O   75.17601  ? -0.18014348  2.1836648    11.314559    1 804
ATOM C CB  . LEU A 1 100 . 100 LEU A CB  74.14318  ? -1.5958989   0.47186166   13.430285    1 805
ATOM C CG  . LEU A 1 100 . 100 LEU A CG  86.167046 ? -2.9040294   -0.09863509  13.989423    1 806
ATOM C CD1 . LEU A 1 100 . 100 LEU A CD1 86.12849  ? -2.998444    0.21992996   15.479718    1 807
ATOM C CD2 . LEU A 1 100 . 100 LEU A CD2 86.4697   ? -4.1416154   0.49429783   13.307134    1 808
ATOM N N   . SER A 1 101 . 101 SER A N   84.473274 ? 0.9614781    0.26776665   11.1766615   1 809
ATOM C CA  . SER A 1 101 . 101 SER A CA  84.98004  ? 2.2598224    0.85694826   10.877785    1 810
ATOM C C   . SER A 1 101 . 101 SER A C   82.10614  ? 2.8695395    0.42910144   9.546627     1 811
ATOM O O   . SER A 1 101 . 101 SER A O   83.14718  ? 3.8225527    1.0586498    9.106867     1 812
ATOM C CB  . SER A 1 101 . 101 SER A CB  78.71697  ? 3.2227764    0.5447092    12.016955    1 813
ATOM O OG  . SER A 1 101 . 101 SER A OG  68.96383  ? 3.3551235    -0.8455762   12.216351    1 814
ATOM N N   . GLU A 1 102 . 102 GLU A N   72.793846 ? 2.367873     -0.6022339   8.901528     1 815
ATOM C CA  . GLU A 1 102 . 102 GLU A CA  70.757065 ? 2.826151     -1.0612831   7.5960436    1 816
ATOM C C   . GLU A 1 102 . 102 GLU A C   76.36486  ? 1.733027     -1.7869014   6.823276     1 817
ATOM O O   . GLU A 1 102 . 102 GLU A O   76.58537  ? 0.75412714   -2.2595325   7.38123      1 818
ATOM C CB  . GLU A 1 102 . 102 GLU A CB  76.561295 ? 4.088837     -1.9329792   7.737515     1 819
ATOM C CG  . GLU A 1 102 . 102 GLU A CG  78.07229  ? 3.8407094    -3.2764862   8.421545     1 820
ATOM C CD  . GLU A 1 102 . 102 GLU A CD  78.79584  ? 5.0960536    -4.1209717   8.639997     1 821
ATOM O OE1 . GLU A 1 102 . 102 GLU A OE1 78.40388  ? 5.0895934    -4.9239726   9.579135     1 822
ATOM O OE2 . GLU A 1 102 . 102 GLU A OE2 77.98485  ? 6.08148      -3.9988854   7.89303      1 823
ATOM N N   . TYR A 1 103 . 103 TYR A N   78.64496  ? 1.9075445    -1.8745468   5.5147753    1 824
ATOM C CA  . TYR A 1 103 . 103 TYR A CA  79.15243  ? 1.1074636    -2.7251134   4.647663     1 825
ATOM C C   . TYR A 1 103 . 103 TYR A C   77.22717  ? 1.927178     -3.2362754   3.4680848    1 826
ATOM O O   . TYR A 1 103 . 103 TYR A O   78.27235  ? 2.907251     -2.622291    3.0568767    1 827
ATOM C CB  . TYR A 1 103 . 103 TYR A CB  77.07162  ? -0.13897917  -1.9843407   4.1585493    1 828
ATOM C CG  . TYR A 1 103 . 103 TYR A CG  86.89328  ? 0.12650794   -0.8220962   3.226455     1 829
ATOM C CD1 . TYR A 1 103 . 103 TYR A CD1 86.74912  ? 0.13530184   0.49207562   3.7179189    1 830
ATOM C CD2 . TYR A 1 103 . 103 TYR A CD2 86.6773   ? 0.3489896    -1.048232    1.85513      1 831
ATOM C CE1 . TYR A 1 103 . 103 TYR A CE1 84.799995 ? 0.3840233    1.5739137    2.860069     1 832
ATOM C CE2 . TYR A 1 103 . 103 TYR A CE2 86.27604  ? 0.60537934   0.023490267  0.99073476   1 833
ATOM C CZ  . TYR A 1 103 . 103 TYR A CZ  87.52298  ? 0.62299585   1.3357965    1.4953604    1 834
ATOM O OH  . TYR A 1 103 . 103 TYR A OH  86.04491  ? 0.86267173   2.388237     0.6566411    1 835
ATOM N N   . VAL A 1 104 . 104 VAL A N   86.13832  ? 1.4753956    -4.338207    2.8931143    1 836
ATOM C CA  . VAL A 1 104 . 104 VAL A CA  85.59676  ? 1.924521     -4.847458    1.5978128    1 837
ATOM C C   . VAL A 1 104 . 104 VAL A C   85.51539  ? 0.70217824   -5.122004    0.74631685   1 838
ATOM O O   . VAL A 1 104 . 104 VAL A O   86.19623  ? -0.23947933  -5.7715545   1.2028117    1 839
ATOM C CB  . VAL A 1 104 . 104 VAL A CB  84.568665 ? 2.7762532    -6.1192694   1.7310859    1 840
ATOM C CG1 . VAL A 1 104 . 104 VAL A CG1 84.126625 ? 3.9784288    -5.9157896   2.6485283    1 841
ATOM C CG2 . VAL A 1 104 . 104 VAL A CG2 83.941246 ? 3.305778     -6.5750127   0.3625766    1 842
ATOM N N   . LEU A 1 105 . 105 LEU A N   83.514534 ? 0.7076153    -4.6470656   -0.4773973   1 843
ATOM C CA  . LEU A 1 105 . 105 LEU A CA  84.449646 ? -0.37372872  -4.8709435   -1.4167702   1 844
ATOM C C   . LEU A 1 105 . 105 LEU A C   84.24593  ? 0.11059306   -5.0031767   -2.8587935   1 845
ATOM O O   . LEU A 1 105 . 105 LEU A O   83.509346 ? 1.2089435    -4.598345    -3.2196379   1 846
ATOM C CB  . LEU A 1 105 . 105 LEU A CB  83.95213  ? -1.4454598   -3.7925823   -1.2175093   1 847
ATOM C CG  . LEU A 1 105 . 105 LEU A CG  84.12616  ? -1.0325328   -2.339699    -1.4884952   1 848
ATOM C CD1 . LEU A 1 105 . 105 LEU A CD1 83.39513  ? -1.9890991   -1.4009147   -0.7556381   1 849
ATOM C CD2 . LEU A 1 105 . 105 LEU A CD2 84.164825 ? -1.0727361   -1.9665111   -2.9642618   1 850
ATOM N N   . LEU A 1 106 . 106 LEU A N   82.80435  ? -0.72439283  -5.5970855   -3.6839924   1 851
ATOM C CA  . LEU A 1 106 . 106 LEU A CA  88.02854  ? -0.6018596   -5.6197286   -5.128972    1 852
ATOM C C   . LEU A 1 106 . 106 LEU A C   87.378586 ? -1.4663751   -4.502025    -5.6914396   1 853
ATOM O O   . LEU A 1 106 . 106 LEU A O   87.818054 ? -2.6048594   -4.3432164   -5.2604423   1 854
ATOM C CB  . LEU A 1 106 . 106 LEU A CB  86.56677  ? -1.0738082   -6.9722824   -5.668065    1 855
ATOM C CG  . LEU A 1 106 . 106 LEU A CG  85.58414  ? -0.4960426   -8.202141    -4.946983    1 856
ATOM C CD1 . LEU A 1 106 . 106 LEU A CD1 78.29376  ? -1.0796057   -9.469119    -5.555217    1 857
ATOM C CD2 . LEU A 1 106 . 106 LEU A CD2 75.724266 ? 1.029473     -8.261863    -5.045917    1 858
ATOM N N   . PHE A 1 107 . 107 PHE A N   67.78317  ? -0.9498174   -3.7632687   -6.630633    1 859
ATOM C CA  . PHE A 1 107 . 107 PHE A CA  64.91748  ? -1.6930009   -2.7003486   -7.286971    1 860
ATOM C C   . PHE A 1 107 . 107 PHE A C   64.630424 ? -1.5195241   -2.7109666   -8.782689    1 861
ATOM O O   . PHE A 1 107 . 107 PHE A O   62.844597 ? -0.5001473   -3.1555204   -9.299667    1 862
ATOM C CB  . PHE A 1 107 . 107 PHE A CB  72.080536 ? -1.2505245   -1.3610067   -6.7511725   1 863
ATOM C CG  . PHE A 1 107 . 107 PHE A CG  72.41215  ? -2.05243     -0.21069312  -7.3344016   1 864
ATOM C CD1 . PHE A 1 107 . 107 PHE A CD1 71.799805 ? -3.2529967   0.18179685   -6.7361126   1 865
ATOM C CD2 . PHE A 1 107 . 107 PHE A CD2 76.482834 ? -1.6321783   0.4220932    -8.520484    1 866
ATOM C CE1 . PHE A 1 107 . 107 PHE A CE1 77.35651  ? -4.0196047   1.2255359    -7.2794456   1 867
ATOM C CE2 . PHE A 1 107 . 107 PHE A CE2 76.46447  ? -2.3958728   1.4605907    -9.080491    1 868
ATOM C CZ  . PHE A 1 107 . 107 PHE A CZ  75.678505 ? -3.584072    1.8681593    -8.454545    1 869
ATOM N N   . GLY A 1 108 . 108 GLY A N   76.26421  ? -2.467285    -2.127353    -9.46702     1 870
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  76.49604  ? -2.3333397   -1.769078    -10.865249   1 871
ATOM C C   . GLY A 1 108 . 108 GLY A C   76.898125 ? -3.6087704   -1.2459522   -11.484943   1 872
ATOM O O   . GLY A 1 108 . 108 GLY A O   78.79526  ? -4.6331964   -1.0496582   -10.837246   1 873
ATOM N N   . THR A 1 109 . 109 THR A N   77.34769  ? -3.512084    -1.0263492   -12.763325   1 874
ATOM C CA  . THR A 1 109 . 109 THR A CA  86.385086 ? -4.6291385   -0.6321211   -13.600119   1 875
ATOM C C   . THR A 1 109 . 109 THR A C   85.952354 ? -4.542348    -1.319969    -14.951998   1 876
ATOM O O   . THR A 1 109 . 109 THR A O   86.34814  ? -3.4863513   -1.35642     -15.577807   1 877
ATOM C CB  . THR A 1 109 . 109 THR A CB  83.77434  ? -4.6967854   0.8839832    -13.748323   1 878
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 84.13145  ? -5.744683    1.2372355    -14.613627   1 879
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 78.81673  ? -3.419602    1.5171927    -14.273815   1 880
ATOM N N   . ALA A 1 110 . 110 ALA A N   77.83967  ? -5.6457305   -1.8465252   -15.405201   1 881
ATOM C CA  . ALA A 1 110 . 110 ALA A CA  74.45389  ? -5.7326794   -2.4303      -16.74044    1 882
ATOM C C   . ALA A 1 110 . 110 ALA A C   71.493484 ? -5.8774395   -1.3725747   -17.839664   1 883
ATOM O O   . ALA A 1 110 . 110 ALA A O   64.57948  ? -5.527247    -1.6332141   -18.989372   1 884
ATOM C CB  . ALA A 1 110 . 110 ALA A CB  63.811745 ? -6.897003    -3.4175987   -16.74362    1 885
ATOM N N   . LEU A 1 111 . 111 LEU A N   73.695755 ? -6.3858604   -0.19905813  -17.503222   1 886
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  73.284744 ? -6.7869596   0.82378244   -18.476467   1 887
ATOM C C   . LEU A 1 111 . 111 LEU A C   73.20909  ? -5.842958    2.0268369    -18.543825   1 888
ATOM O O   . LEU A 1 111 . 111 LEU A O   77.46492  ? -5.947997    2.8285522    -19.461517   1 889
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  77.96551  ? -8.2159195   1.2812159    -18.145536   1 890
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  77.04224  ? -9.287777    0.18355696   -18.208458   1 891
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 76.74533  ? -10.644402   0.7853614    -17.851574   1 892
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 77.104034 ? -9.3904505   -0.43261382  -19.609285   1 893
ATOM N N   . GLY A 1 112 . 112 GLY A N   77.25815  ? -4.933058    2.1629615    -17.609331   1 894
ATOM C CA  . GLY A 1 112 . 112 GLY A CA  77.153984 ? -4.193249    3.391294     -17.35902    1 895
ATOM C C   . GLY A 1 112 . 112 GLY A C   78.52907  ? -5.0071926   4.373373     -16.518028   1 896
ATOM O O   . GLY A 1 112 . 112 GLY A O   77.248215 ? -6.236313    4.361014     -16.515554   1 897
ATOM N N   . SER A 1 113 . 113 SER A N   86.38465  ? -4.3100386   5.2043405    -15.790069   1 898
ATOM C CA  . SER A 1 113 . 113 SER A CA  86.3096   ? -4.9298096   6.2317643    -14.958453   1 899
ATOM C C   . SER A 1 113 . 113 SER A C   87.35875  ? -3.9151604   7.2952833    -14.5757885  1 900
ATOM O O   . SER A 1 113 . 113 SER A O   85.37818  ? -2.7175055   7.0657907    -14.662005   1 901
ATOM C CB  . SER A 1 113 . 113 SER A CB  83.60865  ? -5.5148745   5.599233     -13.700134   1 902
ATOM O OG  . SER A 1 113 . 113 SER A OG  71.28556  ? -6.441172    6.4859066    -13.111352   1 903
ATOM N N   . ARG A 1 114 . 114 ARG A N   65.17172  ? -4.3544264   8.454071     -14.152603   1 904
ATOM C CA  . ARG A 1 114 . 114 ARG A CA  54.79588  ? -3.5001054   9.545412     -13.690426   1 905
ATOM C C   . ARG A 1 114 . 114 ARG A C   53.402645 ? -4.1927123   10.414042    -12.655564   1 906
ATOM O O   . ARG A 1 114 . 114 ARG A O   52.718033 ? -5.4182134   10.532076    -12.667404   1 907
ATOM C CB  . ARG A 1 114 . 114 ARG A CB  49.987053 ? -3.021378    10.378498    -14.87378    1 908
ATOM C CG  . ARG A 1 114 . 114 ARG A CG  59.235615 ? -4.162585    11.073365    -15.61999    1 909
ATOM C CD  . ARG A 1 114 . 114 ARG A CD  61.060154 ? -3.6086285   11.868257    -16.797543   1 910
ATOM N NE  . ARG A 1 114 . 114 ARG A NE  61.408543 ? -4.69232     12.560038    -17.518003   1 911
ATOM C CZ  . ARG A 1 114 . 114 ARG A CZ  67.81587  ? -4.5506415   13.313216    -18.591242   1 912
ATOM N NH1 . ARG A 1 114 . 114 ARG A NH1 69.01417  ? -3.3736207   13.509823    -19.128479   1 913
ATOM N NH2 . ARG A 1 114 . 114 ARG A NH2 68.22241  1 -5.5807266   13.8786745   -19.137497   1 914
ATOM N N   . GLY A 1 115 . 115 GLY A N   67.28499  ? -3.412474    11.065609    -11.824341   1 915
ATOM C CA  . GLY A 1 115 . 115 GLY A CA  68.38956  ? -3.9501073   11.983291    -10.827898   1 916
ATOM C C   . GLY A 1 115 . 115 GLY A C   68.837776 ? -2.9111311   12.454761    -9.817733    1 917
ATOM O O   . GLY A 1 115 . 115 GLY A O   67.48087  ? -1.7222366   12.538094    -10.115543   1 918
ATOM N N   . HIS A 1 116 . 116 HIS A N   69.66807  ? -3.355285    12.767591    -8.645849    1 919
ATOM C CA  . HIS A 1 116 . 116 HIS A CA  68.32648  ? -2.5382242   13.204652    -7.527482    1 920
ATOM C C   . HIS A 1 116 . 116 HIS A C   86.945816 ? -2.1348426   12.002159    -6.6720676   1 921
ATOM O O   . HIS A 1 116 . 116 HIS A O   86.8804   ? -2.9808462   11.172809    -6.34248     1 922
ATOM C CB  . HIS A 1 116 . 116 HIS A CB  87.82469  ? -3.3270009   14.237072    -6.7278805   1 923
ATOM C CG  . HIS A 1 116 . 116 HIS A CG  86.38532  ? -2.518295    14.923124    -5.663025    1 924
ATOM N ND1 . HIS A 1 116 . 116 HIS A ND1 84.96155  1 -2.326629    14.504461    -4.3641024   1 925
ATOM C CD2 . HIS A 1 116 . 116 HIS A CD2 76.94739  ? -1.8402829   16.11239     -5.8026047   1 926
ATOM C CE1 . HIS A 1 116 . 116 HIS A CE1 73.978    ? -1.5344642   15.405753    -3.7449038   1 927
ATOM N NE2 . HIS A 1 116 . 116 HIS A NE2 61.670433 ? -1.2326697   16.383593    -4.589425    1 928
ATOM N N   . SER A 1 117 . 117 SER A N   59.83254  ? -0.87294674  11.942495    -6.261638    1 929
ATOM C CA  . SER A 1 117 . 117 SER A CA  62.55149  ? -0.37789395  10.826261    -5.4372587   1 930
ATOM C C   . SER A 1 117 . 117 SER A C   60.005867 ? -1.0075604   10.750068    -4.0539074   1 931
ATOM O O   . SER A 1 117 . 117 SER A O   69.41325  ? -0.99683166  9.6994       -3.4258041   1 932
ATOM C CB  . SER A 1 117 . 117 SER A CB  69.397224 ? 1.1357492    10.933175    -5.274873    1 933
ATOM O OG  . SER A 1 117 . 117 SER A OG  68.855064 ? 1.4726553    12.083668    -4.5138702   1 934
ATOM N N   . GLY A 1 118 . 118 GLY A N   72.954285 ? -1.4947093   11.855742    -3.5352137   1 935
ATOM C CA  . GLY A 1 118 . 118 GLY A CA  74.31278  ? -1.7199038   12.046243    -2.1124082   1 936
ATOM C C   . GLY A 1 118 . 118 GLY A C   73.536255 ? -0.45206562  12.48148     -1.3909713   1 937
ATOM O O   . GLY A 1 118 . 118 GLY A O   72.30333  ? 0.6437957    12.466712    -1.9462993   1 938
ATOM N N   . ARG A 1 119 . 119 ARG A N   73.05591  ? -0.61630595  12.889215    -0.15634759  1 939
ATOM C CA  . ARG A 1 119 . 119 ARG A CA  73.6019   ? 0.44596767   13.2681465   0.7708542    1 940
ATOM C C   . ARG A 1 119 . 119 ARG A C   72.09783  ? 0.2023089    12.537716    2.0802205    1 941
ATOM O O   . ARG A 1 119 . 119 ARG A O   74.35075  ? -0.85344064  12.703518    2.6885927    1 942
ATOM C CB  . ARG A 1 119 . 119 ARG A CB  72.50582  ? 0.46029457   14.792857    0.92089665   1 943
ATOM C CG  . ARG A 1 119 . 119 ARG A CG  87.98892  ? 1.7151345    15.303328    1.6340617    1 944
ATOM C CD  . ARG A 1 119 . 119 ARG A CD  88.23203  ? 1.6723886    16.817598    1.869309     1 945
ATOM N NE  . ARG A 1 119 . 119 ARG A NE  88.3919   ? 1.4445266    17.605623    0.6618688    1 946
ATOM C CZ  . ARG A 1 119 . 119 ARG A CZ  87.33651  ? 2.3271732    18.184614    -0.15362762  1 947
ATOM N NH1 . ARG A 1 119 . 119 ARG A NH1 87.76114  ? 3.6064358    18.058254    0.0001167888 1 948
ATOM N NH2 . ARG A 1 119 . 119 ARG A NH2 86.06323  1 1.9320452    18.906693    -1.1502346   1 949
ATOM N N   . TYR A 1 120 . 120 TYR A N   85.75635  ? 1.1464351    11.742151    2.5064418    1 950
ATOM C CA  . TYR A 1 120 . 120 TYR A CA  82.197876 ? 0.95760155   10.766013    3.571302     1 951
ATOM C C   . TYR A 1 120 . 120 TYR A C   74.73089  ? 1.9265859    10.9655695   4.7243886    1 952
ATOM O O   . TYR A 1 120 . 120 TYR A O   75.8506   ? 3.004573     11.519758    4.565232     1 953
ATOM C CB  . TYR A 1 120 . 120 TYR A CB  76.104225 ? 1.1257775    9.361218     3.0042813    1 954
ATOM C CG  . TYR A 1 120 . 120 TYR A CG  81.638725 ? 0.32316735   9.094287     1.7562387    1 955
ATOM C CD1 . TYR A 1 120 . 120 TYR A CD1 81.97838  ? -1.0755565   9.044118     1.8083972    1 956
ATOM C CD2 . TYR A 1 120 . 120 TYR A CD2 81.75147  ? 0.98484534   8.911175     0.53344786   1 957
ATOM C CE1 . TYR A 1 120 . 120 TYR A CE1 82.28733  ? -1.8145027   8.781763     0.6495914    1 958
ATOM C CE2 . TYR A 1 120 . 120 TYR A CE2 83.21854  ? 0.25498992   8.647787     -0.6306474   1 959
ATOM C CZ  . TYR A 1 120 . 120 TYR A CZ  82.898    ? -1.1417317   8.574458     -0.57066476  1 960
ATOM O OH  . TYR A 1 120 . 120 TYR A OH  82.42467  ? -1.8585502   8.293379     -1.7042221   1 961
ATOM N N   . TRP A 1 121 . 121 TRP A N   82.61271  ? 1.5740039    10.444314    5.870921     1 962
ATOM C CA  . TRP A 1 121 . 121 TRP A CA  82.88053  ? 2.4919064    10.239479    6.9897738    1 963
ATOM C C   . TRP A 1 121 . 121 TRP A C   81.802086 ? 3.0593038    8.813055     6.972466     1 964
ATOM O O   . TRP A 1 121 . 121 TRP A O   82.87917  ? 3.0744617    8.10151      7.9665627    1 965
ATOM C CB  . TRP A 1 121 . 121 TRP A CB  81.52039  ? 1.8007765    10.586003    8.302226     1 966
ATOM C CG  . TRP A 1 121 . 121 TRP A CG  88.27636  ? 1.4814214    12.035719    8.498526     1 967
ATOM C CD1 . TRP A 1 121 . 121 TRP A CD1 87.97798  ? 1.5961747    13.027599    7.5951486    1 968
ATOM C CD2 . TRP A 1 121 . 121 TRP A CD2 88.16526  ? 0.99633753   12.653548    9.725794     1 969
ATOM N NE1 . TRP A 1 121 . 121 TRP A NE1 87.10344  ? 1.2108586    14.229432    8.162539     1 970
ATOM C CE2 . TRP A 1 121 . 121 TRP A CE2 87.1423   ? 0.83749086   14.034315    9.464067     1 971
ATOM C CE3 . TRP A 1 121 . 121 TRP A CE3 81.786224 ? 0.68663174   12.175682    11.016658    1 972
ATOM C CZ2 . TRP A 1 121 . 121 TRP A CZ2 82.1316   ? 0.37292385   14.932169    10.4638405   1 973
ATOM C CZ3 . TRP A 1 121 . 121 TRP A CZ3 78.347755 ? 0.22998664   13.06794     12.006842    1 974
ATOM C CH2 . TRP A 1 121 . 121 TRP A CH2 70.39001  ? 0.07600774   14.426063    11.730194    1 975
ATOM N N   . ALA A 1 122 . 122 ALA A N   73.31793  ? 3.467106     8.417626     5.8096304    1 976
ATOM C CA  . ALA A 1 122 . 122 ALA A CA  72.894005 ? 4.059        7.127966     5.549803     1 977
ATOM C C   . ALA A 1 122 . 122 ALA A C   76.4903   ? 5.0645084    7.2400885    4.4013605    1 978
ATOM O O   . ALA A 1 122 . 122 ALA A O   77.2143   ? 4.904716     8.071263     3.5128572    1 979
ATOM C CB  . ALA A 1 122 . 122 ALA A CB  77.020966 ? 2.9371376    6.1436725    5.2134614    1 980
ATOM N N   . GLU A 1 123 . 123 GLU A N   79.85262  ? 6.069304     6.4072604    4.4052153    1 981
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  80.47774  ? 6.878713     6.1302905    3.2315352    1 982
ATOM C C   . GLU A 1 123 . 123 GLU A C   80.15915  ? 6.198592     5.0184827    2.4450073    1 983
ATOM O O   . GLU A 1 123 . 123 GLU A O   79.86301  ? 5.8529434    3.9802306    3.0049174    1 984
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  79.86163  ? 8.307604     5.7504315    3.6358707    1 985
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  80.245155 ? 9.194875     5.5077534    2.410893     1 986
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  79.30121  ? 10.624326    5.0941596    2.7814705    1 987
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 80.07018  ? 10.872757    3.8846047    2.9763985    1 988
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 78.46357  ? 11.5021715   5.9652886    2.856558     1 989
ATOM N N   . ILE A 1 124 . 124 ILE A N   89.017235 ? 6.0348682    5.2375875    1.1599609    1 990
ATOM C CA  . ILE A 1 124 . 124 ILE A CA  88.60315  ? 5.4346795    4.2798357    0.24564663   1 991
ATOM C C   . ILE A 1 124 . 124 ILE A C   89.008545 ? 6.4404545    3.9694388    -0.85231984  1 992
ATOM O O   . ILE A 1 124 . 124 ILE A O   87.82274  ? 7.0786285    4.8628173    -1.3957268   1 993
ATOM C CB  . ILE A 1 124 . 124 ILE A CB  87.37784  ? 4.103012     4.808874     -0.3059959   1 994
ATOM C CG1 . ILE A 1 124 . 124 ILE A CG1 79.67537  ? 3.1052926    5.0811524    0.84151286   1 995
ATOM C CG2 . ILE A 1 124 . 124 ILE A CG2 75.27011  ? 3.5120618    3.8089175    -1.2988966   1 996
ATOM C CD1 . ILE A 1 124 . 124 ILE A CD1 66.06801  ? 1.8524355    5.8256893    0.39802966   1 997
ATOM N N   . SER A 1 125 . 125 SER A N   64.1894   ? 6.5980506    2.7099662    -1.1629236   1 998
ATOM C CA  . SER A 1 125 . 125 SER A CA  65.11338  ? 7.4443755    2.2592182    -2.254515    1 999
ATOM C C   . SER A 1 125 . 125 SER A C   63.275276 ? 6.694261     1.3097638    -3.1682322   1 1000
ATOM O O   . SER A 1 125 . 125 SER A O   71.91564  ? 6.053685     0.36910054   -2.7069547   1 1001
ATOM C CB  . SER A 1 125 . 125 SER A CB  74.16951  ? 8.727257     1.6213574    -1.7202902   1 1002
ATOM O OG  . SER A 1 125 . 125 SER A OG  74.067245 ? 8.447861     0.51453644   -0.87739056  1 1003
ATOM N N   . ASP A 1 126 . 126 ASP A N   79.73435  ? 6.823371     1.5244967    -4.468436    1 1004
ATOM C CA  . ASP A 1 126 . 126 ASP A CA  80.75431  ? 6.15966      0.7482326    -5.5052996   1 1005
ATOM C C   . ASP A 1 126 . 126 ASP A C   80.39604  ? 7.195704     0.1329825    -6.4300704   1 1006
ATOM O O   . ASP A 1 126 . 126 ASP A O   79.644035 ? 7.955641     0.8427646    -7.083109    1 1007
ATOM C CB  . ASP A 1 126 . 126 ASP A CB  80.109344 ? 5.2309885    1.6445339    -6.308722    1 1008
ATOM C CG  . ASP A 1 126 . 126 ASP A CG  80.09078  ? 4.1157928    2.2055628    -5.449266    1 1009
ATOM O OD1 . ASP A 1 126 . 126 ASP A OD1 79.4305   ? 3.1300626    1.4695693    -5.2296543   1 1010
ATOM O OD2 . ASP A 1 126 . 126 ASP A OD2 80.95248  ? 4.272495     3.3635564    -5.0079694   1 1011
ATOM N N   . THR A 1 127 . 127 THR A N   79.67976  ? 7.2281804    -1.1756873   -6.500989    1 1012
ATOM C CA  . THR A 1 127 . 127 THR A CA  88.83813  ? 8.079762     -1.8931731   -7.4505568   1 1013
ATOM C C   . THR A 1 127 . 127 THR A C   88.71399  ? 7.235607     -2.4009626   -8.605681    1 1014
ATOM O O   . THR A 1 127 . 127 THR A O   89.16286  ? 6.320918     -3.1989543   -8.421393    1 1015
ATOM C CB  . THR A 1 127 . 127 THR A CB  87.96413  ? 8.847957     -3.0310073   -6.789723    1 1016
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 87.54639  ? 9.615135     -2.5263557   -5.7212725   1 1017
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 82.490555 ? 9.825497     -3.690087    -7.7587094   1 1018
ATOM N N   . ILE A 1 128 . 128 ILE A N   79.792496 ? 7.5538797    -1.9482636   -9.793205    1 1019
ATOM C CA  . ILE A 1 128 . 128 ILE A CA  78.10109  ? 6.784491     -2.2258337   -11.003446   1 1020
ATOM C C   . ILE A 1 128 . 128 ILE A C   70.58123  ? 7.039673     -3.6574957   -11.473158   1 1021
ATOM O O   . ILE A 1 128 . 128 ILE A O   69.837715 ? 8.17908      -4.0890956   -11.622463   1 1022
ATOM C CB  . ILE A 1 128 . 128 ILE A CB  69.224915 ? 7.091803     -1.180127    -12.087478   1 1023
ATOM C CG1 . ILE A 1 128 . 128 ILE A CG1 75.92123  ? 6.770927     0.23741163   -11.571341   1 1024
ATOM C CG2 . ILE A 1 128 . 128 ILE A CG2 76.38594  ? 6.2766576    -1.4694842   -13.367432   1 1025
ATOM C CD1 . ILE A 1 128 . 128 ILE A CD1 75.948074 ? 7.3260174    1.327419     -12.474324   1 1026
ATOM N N   . ILE A 1 129 . 129 ILE A N   79.80801  ? 5.9745398    -4.382021    -11.7415285  1 1027
ATOM C CA  . ILE A 1 129 . 129 ILE A CA  80.89697  ? 5.996456     -5.7273264   -12.314112   1 1028
ATOM C C   . ILE A 1 129 . 129 ILE A C   80.460144 ? 5.837045     -5.6750746   -13.826559   1 1029
ATOM O O   . ILE A 1 129 . 129 ILE A O   79.40517  ? 6.5489674    -6.372436    -14.552589   1 1030
ATOM C CB  . ILE A 1 129 . 129 ILE A CB  79.84787  ? 4.8920083    -6.5932894   -11.665201   1 1031
ATOM C CG1 . ILE A 1 129 . 129 ILE A CG1 80.359055 ? 5.0958934    -6.7697697   -10.15251    1 1032
ATOM C CG2 . ILE A 1 129 . 129 ILE A CG2 79.07616  ? 4.766079     -7.957449    -12.350436   1 1033
ATOM C CD1 . ILE A 1 129 . 129 ILE A CD1 80.859505 ? 6.379171     -7.502122    -9.741057    1 1034
ATOM N N   . SER A 1 130 . 130 SER A N   79.81951  ? 4.9211893    -4.8719997   -14.310644   1 1035
ATOM C CA  . SER A 1 130 . 130 SER A CA  87.969    ? 4.6326637    -4.696112    -15.734757   1 1036
ATOM C C   . SER A 1 130 . 130 SER A C   87.474    ? 4.1252294    -3.2855012   -16.019623   1 1037
ATOM O O   . SER A 1 130 . 130 SER A O   87.70421  ? 3.6406775    -2.6031952   -15.123985   1 1038
ATOM C CB  . SER A 1 130 . 130 SER A CB  86.549614 ? 3.6051       -5.735788    -16.197868   1 1039
ATOM O OG  . SER A 1 130 . 130 SER A OG  86.69745  ? 2.3760004    -5.5887203   -15.511702   1 1040
ATOM N N   . GLY A 1 131 . 131 GLY A N   81.43249  ? 4.2015233    -2.8680122   -17.264233   1 1041
ATOM C CA  . GLY A 1 131 . 131 GLY A CA  81.80209  ? 3.729529     -1.550584    -17.689621   1 1042
ATOM C C   . GLY A 1 131 . 131 GLY A C   78.754745 ? 4.732278     -0.4312006   -17.41706    1 1043
ATOM O O   . GLY A 1 131 . 131 GLY A O   71.7282   ? 5.941473     -0.6609114   -17.368475   1 1044
ATOM N N   . THR A 1 132 . 132 THR A N   73.70135  ? 4.2442107    0.76997715   -17.289696   1 1045
ATOM C CA  . THR A 1 132 . 132 THR A CA  73.27059  ? 5.045132     1.9751911    -17.0569     1 1046
ATOM C C   . THR A 1 132 . 132 THR A C   77.75906  ? 4.366385     2.9080627    -16.066788   1 1047
ATOM O O   . THR A 1 132 . 132 THR A O   77.863625 ? 3.1568198    3.128876     -16.142387   1 1048
ATOM C CB  . THR A 1 132 . 132 THR A CB  77.261505 ? 5.306609     2.7616224    -18.347115   1 1049
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 78.86363  ? 4.102928     3.0809028    -18.995289   1 1050
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 79.72802  ? 6.1799436    2.0140755    -19.335009   1 1051
ATOM N N   . PHE A 1 133 . 133 PHE A N   79.25307  ? 5.1553936    3.4993072    -15.211099   1 1052
ATOM C CA  . PHE A 1 133 . 133 PHE A CA  78.58996  ? 4.7028418    4.4878325    -14.249332   1 1053
ATOM C C   . PHE A 1 133 . 133 PHE A C   78.99408  ? 5.432315     5.808328     -14.463807   1 1054
ATOM O O   . PHE A 1 133 . 133 PHE A O   79.3224   ? 6.650946     5.842932     -14.585188   1 1055
ATOM C CB  . PHE A 1 133 . 133 PHE A CB  78.1384   ? 4.9308767    3.9332771    -12.84722    1 1056
ATOM C CG  . PHE A 1 133 . 133 PHE A CG  79.47352  ? 4.5135207    4.883554     -11.752574   1 1057
ATOM C CD1 . PHE A 1 133 . 133 PHE A CD1 78.38164  ? 3.1599247    5.0120697    -11.4127245  1 1058
ATOM C CD2 . PHE A 1 133 . 133 PHE A CD2 89.4194   ? 5.479258     5.638879     -11.071965   1 1059
ATOM C CE1 . PHE A 1 133 . 133 PHE A CE1 89.23869  ? 2.7655382    5.873362     -10.377954   1 1060
ATOM C CE2 . PHE A 1 133 . 133 PHE A CE2 89.599754 ? 5.095038     6.5043316    -10.036004   1 1061
ATOM C CZ  . PHE A 1 133 . 133 PHE A CZ  88.57603  ? 3.7395396    6.620621     -9.683275    1 1062
ATOM N N   . HIS A 1 134 . 134 HIS A N   88.093834 ? 4.696053     6.8775964    -14.525266   1 1063
ATOM C CA  . HIS A 1 134 . 134 HIS A CA  81.377754 ? 5.228559     8.225302     -14.664702   1 1064
ATOM C C   . HIS A 1 134 . 134 HIS A C   79.70169  ? 4.989718     8.997146     -13.374212   1 1065
ATOM O O   . HIS A 1 134 . 134 HIS A O   74.281296 ? 3.8917665    8.972529     -12.818692   1 1066
ATOM C CB  . HIS A 1 134 . 134 HIS A CB  70.69943  ? 4.559456     8.940871     -15.836294   1 1067
ATOM C CG  . HIS A 1 134 . 134 HIS A CG  63.86479  ? 4.847971     8.354804     -17.191725   1 1068
ATOM N ND1 . HIS A 1 134 . 134 HIS A ND1 63.757015 1 5.4149365    9.041044     -18.256443   1 1069
ATOM C CD2 . HIS A 1 134 . 134 HIS A CD2 77.80477  ? 4.5849123    7.0920444    -17.633108   1 1070
ATOM C CE1 . HIS A 1 134 . 134 HIS A CE1 77.94234  ? 5.4911575    8.207352     -19.302183   1 1071
ATOM N NE2 . HIS A 1 134 . 134 HIS A NE2 77.430916 ? 5.0036383    7.01287      -18.956703   1 1072
ATOM N N   . GLN A 1 135 . 135 GLN A N   81.04437  ? 5.9897037    9.707031     -12.93607    1 1073
ATOM C CA  . GLN A 1 135 . 135 GLN A CA  82.138565 ? 5.903102     10.554481    -11.757973   1 1074
ATOM C C   . GLN A 1 135 . 135 GLN A C   81.48559  ? 6.4089313    11.954229    -12.065032   1 1075
ATOM O O   . GLN A 1 135 . 135 GLN A O   80.450005 ? 7.4987497    12.143979    -12.596864   1 1076
ATOM C CB  . GLN A 1 135 . 135 GLN A CB  81.06108  ? 6.6870275    9.894566     -10.616122   1 1077
ATOM C CG  . GLN A 1 135 . 135 GLN A CG  81.50272  ? 6.536355     10.664317    -9.300114    1 1078
ATOM C CD  . GLN A 1 135 . 135 GLN A CD  80.43996  ? 7.361647     10.040391    -8.170148    1 1079
ATOM O OE1 . GLN A 1 135 . 135 GLN A OE1 82.54494  ? 8.563927     9.91466      -8.267977    1 1080
ATOM N NE2 . GLN A 1 135 . 135 GLN A NE2 81.77828  ? 6.7436266    9.637422     -7.096665    1 1081
ATOM N N   . TRP A 1 136 . 136 TRP A N   87.47684  ? 5.6500006    12.931645    -11.678091   1 1082
ATOM C CA  . TRP A 1 136 . 136 TRP A CA  86.85907  ? 6.0639377    14.327938    -11.712225   1 1083
ATOM C C   . TRP A 1 136 . 136 TRP A C   87.25563  ? 6.020003     14.904726    -10.300371   1 1084
ATOM O O   . TRP A 1 136 . 136 TRP A O   85.573555 ? 4.9599657    15.062058    -9.717538    1 1085
ATOM C CB  . TRP A 1 136 . 136 TRP A CB  85.422966 ? 5.1740146    15.096727    -12.695732   1 1086
ATOM C CG  . TRP A 1 136 . 136 TRP A CG  77.926895 ? 5.370019     16.586279    -12.67977    1 1087
ATOM C CD1 . TRP A 1 136 . 136 TRP A CD1 74.81802  ? 6.5151525    17.240408    -12.3869505  1 1088
ATOM C CD2 . TRP A 1 136 . 136 TRP A CD2 67.31172  ? 4.36011      17.620237    -12.91598    1 1089
ATOM N NE1 . TRP A 1 136 . 136 TRP A NE1 63.988693 ? 6.2811356    18.608513    -12.400241   1 1090
ATOM C CE2 . TRP A 1 136 . 136 TRP A CE2 64.538055 ? 4.9764037    18.880983    -12.720753   1 1091
ATOM C CE3 . TRP A 1 136 . 136 TRP A CE3 62.397648 ? 2.9942691    17.609337    -13.2615385  1 1092
ATOM C CZ2 . TRP A 1 136 . 136 TRP A CZ2 70.0811   ? 4.2568264    20.098642    -12.845094   1 1093
ATOM C CZ3 . TRP A 1 136 . 136 TRP A CZ3 71.24358  ? 2.279845     18.814579    -13.398584   1 1094
ATOM C CH2 . TRP A 1 136 . 136 TRP A CH2 70.909035 ? 2.9089434    20.043701    -13.197424   1 1095
ATOM N N   . ARG A 1 137 . 137 ARG A N   75.54603  ? 7.1734633    15.241411    -9.772052    1 1096
ATOM C CA  . ARG A 1 137 . 137 ARG A CA  76.40338  ? 7.3332124    15.736832    -8.398503    1 1097
ATOM C C   . ARG A 1 137 . 137 ARG A C   75.30372  ? 6.8975873    17.19238     -8.274033    1 1098
ATOM O O   . ARG A 1 137 . 137 ARG A O   74.46641  ? 7.1721816    18.00902     -9.150467    1 1099
ATOM C CB  . ARG A 1 137 . 137 ARG A CB  75.04634  ? 8.779065     15.561962    -7.918265    1 1100
ATOM C CG  . ARG A 1 137 . 137 ARG A CG  75.65893  ? 9.206631     14.092744    -7.8876886   1 1101
ATOM C CD  . ARG A 1 137 . 137 ARG A CD  74.67514  ? 10.624842    13.967188    -7.3255954   1 1102
ATOM N NE  . ARG A 1 137 . 137 ARG A NE  76.7743   ? 11.061403    12.567558    -7.308185    1 1103
ATOM C CZ  . ARG A 1 137 . 137 ARG A CZ  76.14339  ? 12.118525    12.086959    -6.696251    1 1104
ATOM N NH1 . ARG A 1 137 . 137 ARG A NH1 87.551216 ? 12.932025    12.855576    -6.0230317   1 1105
ATOM N NH2 . ARG A 1 137 . 137 ARG A NH2 87.050644 1 12.382369    10.81454     -6.755725    1 1106
ATOM N N   . GLU A 1 138 . 138 GLU A N   87.19879  ? 6.299441     17.487513    -7.152573    1 1107
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  84.8559   ? 5.937613     18.849512    -6.769137    1 1108
ATOM C C   . GLU A 1 138 . 138 GLU A C   86.18035  ? 7.1506567    19.7814      -6.825409    1 1109
ATOM O O   . GLU A 1 138 . 138 GLU A O   86.198685 ? 8.262607     19.420166    -6.4276195   1 1110
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  84.02288  ? 5.3113527    18.809603    -5.3618574   1 1111
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  83.74696  ? 4.7891927    20.162361    -4.865974    1 1112
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  81.67938  ? 4.0447855    20.038132    -3.5227246   1 1113
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 81.89719  ? 3.015316     20.711521    -3.3416266   1 1114
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 82.43167  ? 4.4555       19.246328    -2.6463094   1 1115
ATOM N N   . GLY A 1 139 . 139 GLY A N   80.1644   ? 6.9462214    20.991032    -7.3195863   1 1116
ATOM C CA  . GLY A 1 139 . 139 GLY A CA  79.31947  ? 7.992008     22.006918    -7.440413    1 1117
ATOM C C   . GLY A 1 139 . 139 GLY A C   79.021454 ? 8.963677     21.8144      -8.609943    1 1118
ATOM O O   . GLY A 1 139 . 139 GLY A O   80.83812  ? 9.858045     22.634247    -8.791605    1 1119
ATOM N N   . THR A 1 140 . 140 THR A N   81.71327  ? 8.805391     20.79444     -9.423666    1 1120
ATOM C CA  . THR A 1 140 . 140 THR A CA  81.39121  ? 9.614689     20.553545    -10.623248   1 1121
ATOM C C   . THR A 1 140 . 140 THR A C   80.482216 ? 8.8051815    20.747946    -11.901809   1 1122
ATOM O O   . THR A 1 140 . 140 THR A O   81.41513  ? 7.5864854    20.906652    -11.879835   1 1123
ATOM C CB  . THR A 1 140 . 140 THR A CB  81.57113  ? 10.273928    19.171902    -10.590999   1 1124
ATOM O OG1 . THR A 1 140 . 140 THR A OG1 80.234924 ? 9.345963     18.16248     -10.895235   1 1125
ATOM C CG2 . THR A 1 140 . 140 THR A CG2 81.93467  ? 10.944594    18.844133    -9.261349    1 1126
ATOM N N   . THR A 1 141 . 141 THR A N   81.55992  ? 9.49072      20.74024     -13.028164   1 1127
ATOM C CA  . THR A 1 141 . 141 THR A CA  86.83593  ? 8.868487     20.828115    -14.362278   1 1128
ATOM C C   . THR A 1 141 . 141 THR A C   86.22384  ? 9.176164     19.619385    -15.239653   1 1129
ATOM O O   . THR A 1 141 . 141 THR A O   86.022705 ? 8.978858     19.66125     -16.44995    1 1130
ATOM C CB  . THR A 1 141 . 141 THR A CB  82.68168  ? 9.285084     22.119955    -15.077617   1 1131
ATOM O OG1 . THR A 1 141 . 141 THR A OG1 84.63616  ? 10.681919    22.16524     -15.232747   1 1132
ATOM C CG2 . THR A 1 141 . 141 THR A CG2 77.649734 ? 8.8646755    23.364138    -14.305085   1 1133
ATOM N N   . LYS A 1 142 . 142 LYS A N   77.65316  ? 9.70965      18.559076    -14.650847   1 1134
ATOM C CA  . LYS A 1 142 . 142 LYS A CA  74.35051  ? 10.0964365   17.33866     -15.358365   1 1135
ATOM C C   . LYS A 1 142 . 142 LYS A C   67.05862  ? 9.421783     16.137445    -14.712763   1 1136
ATOM O O   . LYS A 1 142 . 142 LYS A O   68.793976 ? 9.341794     16.06525     -13.488382   1 1137
ATOM C CB  . LYS A 1 142 . 142 LYS A CB  68.23491  ? 11.62238     17.171843    -15.366523   1 1138
ATOM C CG  . LYS A 1 142 . 142 LYS A CG  71.91596  ? 12.322919    18.266035    -16.185057   1 1139
ATOM C CD  . LYS A 1 142 . 142 LYS A CD  71.61217  ? 13.823733    17.991968    -16.272455   1 1140
ATOM C CE  . LYS A 1 142 . 142 LYS A CE  71.14076  ? 14.503788    19.083067    -17.095003   1 1141
ATOM N NZ  . LYS A 1 142 . 142 LYS A NZ  73.735085 1 15.961042    18.823254    -17.250427   1 1142
ATOM N N   . SER A 1 143 . 143 SER A N   74.681    ? 8.99444      15.208335    -15.527579   1 1143
ATOM C CA  . SER A 1 143 . 143 SER A CA  73.938934 ? 8.545857     13.893992    -15.092685   1 1144
ATOM C C   . SER A 1 143 . 143 SER A C   73.34586  ? 9.654858     12.860429    -15.232529   1 1145
ATOM O O   . SER A 1 143 . 143 SER A O   73.397514 ? 10.5429945   12.988962    -16.075659   1 1146
ATOM C CB  . SER A 1 143 . 143 SER A CB  74.155396 ? 7.2896285    13.463306    -15.853127   1 1147
ATOM O OG  . SER A 1 143 . 143 SER A OG  72.74111  ? 7.5270705    13.409147    -17.24495    1 1148
ATOM N N   . GLU A 1 144 . 144 GLU A N   74.34039  ? 9.576466     11.828256    -14.424634   1 1149
ATOM C CA  . GLU A 1 144 . 144 GLU A CA  73.082855 ? 10.387585    10.619186    -14.495569   1 1150
ATOM C C   . GLU A 1 144 . 144 GLU A C   86.308846 ? 9.499687     9.446315     -14.901938   1 1151
ATOM O O   . GLU A 1 144 . 144 GLU A O   85.6915   ? 8.307967     9.431276     -14.597573   1 1152
ATOM C CB  . GLU A 1 144 . 144 GLU A CB  86.32225  ? 11.06946     10.360923    -13.140845   1 1153
ATOM C CG  . GLU A 1 144 . 144 GLU A CG  83.84226  ? 12.073683    11.457915    -12.778589   1 1154
ATOM C CD  . GLU A 1 144 . 144 GLU A CD  84.50494  ? 12.673446    11.328038    -11.366873   1 1155
ATOM O OE1 . GLU A 1 144 . 144 GLU A OE1 77.67915  ? 13.847651    11.721801    -11.205955   1 1156
ATOM O OE2 . GLU A 1 144 . 144 GLU A OE2 76.2588   ? 11.983847    10.87432     -10.437602   1 1157
ATOM N N   . VAL A 1 145 . 145 VAL A N   71.69385  ? 10.066431    8.47842      -15.59861    1 1158
ATOM C CA  . VAL A 1 145 . 145 VAL A CA  65.20708  ? 9.370054     7.27713      -16.059843   1 1159
ATOM C C   . VAL A 1 145 . 145 VAL A C   68.7858   ? 10.050352    6.0579906    -15.470171   1 1160
ATOM O O   . VAL A 1 145 . 145 VAL A O   68.30545  ? 11.264167    5.93674      -15.554256   1 1161
ATOM C CB  . VAL A 1 145 . 145 VAL A CB  72.09352  ? 9.327142     7.17395      -17.59175    1 1162
ATOM C CG1 . VAL A 1 145 . 145 VAL A CG1 71.32278  ? 8.775607     8.447102     -18.234238   1 1163
ATOM C CG2 . VAL A 1 145 . 145 VAL A CG2 70.381744 ? 8.452588     5.9947968    -18.032827   1 1164
ATOM N N   . PHE A 1 146 . 146 PHE A N   73.13769  ? 9.271893     5.1641726    -14.923076   1 1165
ATOM C CA  . PHE A 1 146 . 146 PHE A CA  73.95944  ? 9.737668     3.9408617    -14.299799   1 1166
ATOM C C   . PHE A 1 146 . 146 PHE A C   73.25408  ? 9.198999     2.717265     -15.039814   1 1167
ATOM O O   . PHE A 1 146 . 146 PHE A O   72.81153  ? 8.059613     2.7063153    -15.51556    1 1168
ATOM C CB  . PHE A 1 146 . 146 PHE A CB  72.74348  ? 9.3338995    3.92743      -12.833767   1 1169
ATOM C CG  . PHE A 1 146 . 146 PHE A CG  73.42677  ? 9.861661     5.095305     -12.027063   1 1170
ATOM C CD1 . PHE A 1 146 . 146 PHE A CD1 72.99247  ? 11.0694685   4.983817     -11.329619   1 1171
ATOM C CD2 . PHE A 1 146 . 146 PHE A CD2 74.33069  ? 9.140425     6.300616     -11.976637   1 1172
ATOM C CE1 . PHE A 1 146 . 146 PHE A CE1 73.008354 ? 11.560628    6.067453     -10.5776005  1 1173
ATOM C CE2 . PHE A 1 146 . 146 PHE A CE2 84.649086 ? 9.623282     7.3889594    -11.235469   1 1174
ATOM C CZ  . PHE A 1 146 . 146 PHE A CZ  84.30924  ? 10.832702    7.269439     -10.53224    1 1175
ATOM N N   . TYR A 1 147 . 147 TYR A N   84.90925  ? 10.022173    1.6955799    -15.1055155  1 1176
ATOM C CA  . TYR A 1 147 . 147 TYR A CA  83.434456 ? 9.801789     0.47155392   -15.861753   1 1177
ATOM C C   . TYR A 1 147 . 147 TYR A C   83.02031  ? 9.813286     -0.76263505  -14.954847   1 1178
ATOM O O   . TYR A 1 147 . 147 TYR A O   81.7389   ? 10.229329    -0.6736433   -13.792502   1 1179
ATOM C CB  . TYR A 1 147 . 147 TYR A CB  79.415405 ? 10.868461    0.3793533    -16.946966   1 1180
ATOM C CG  . TYR A 1 147 . 147 TYR A CG  78.62301  ? 10.8282      1.5165468    -17.948875   1 1181
ATOM C CD1 . TYR A 1 147 . 147 TYR A CD1 70.3245   ? 9.942366     1.4648557    -19.043562   1 1182
ATOM C CD2 . TYR A 1 147 . 147 TYR A CD2 71.11094  ? 11.657614    2.6350536    -17.77783    1 1183
ATOM C CE1 . TYR A 1 147 . 147 TYR A CE1 70.54563  ? 9.894721     2.523532     -19.961946   1 1184
ATOM C CE2 . TYR A 1 147 . 147 TYR A CE2 74.56324  ? 11.613368    3.7018175    -18.689436   1 1185
ATOM C CZ  . TYR A 1 147 . 147 TYR A CZ  73.350204 ? 10.734698    3.6429543    -19.784327   1 1186
ATOM O OH  . TYR A 1 147 . 147 TYR A OH  72.69445  ? 10.688907    4.683973     -20.680346   1 1187
ATOM N N   . PRO A 1 148 . 148 PRO A N   73.8788   ? 9.399607     -1.9305143   -15.446213   1 1188
ATOM C CA  . PRO A 1 148 . 148 PRO A CA  74.93712  ? 9.444096     -3.1716566   -14.681538   1 1189
ATOM C C   . PRO A 1 148 . 148 PRO A C   74.19503  ? 10.801232    -3.437223    -14.030169   1 1190
ATOM O O   . PRO A 1 148 . 148 PRO A O   73.21642  ? 11.840795    -3.3624744   -14.675774   1 1191
ATOM C CB  . PRO A 1 148 . 148 PRO A CB  73.53352  ? 9.065983     -4.2729907   -15.667299   1 1192
ATOM C CG  . PRO A 1 148 . 148 PRO A CG  74.11524  ? 8.142057     -3.5410028   -16.637579   1 1193
ATOM C CD  . PRO A 1 148 . 148 PRO A CD  72.76565  ? 8.771397     -2.1542432   -16.730906   1 1194
ATOM N N   . GLY A 1 149 . 149 GLY A N   74.707756 ? 10.77142     -3.7585669   -12.759972   1 1195
ATOM C CA  . GLY A 1 149 . 149 GLY A CA  73.34154  ? 11.9452505   -3.9643335   -11.918071   1 1196
ATOM C C   . GLY A 1 149 . 149 GLY A C   85.927055 ? 12.430388    -2.7196288   -11.176835   1 1197
ATOM O O   . GLY A 1 149 . 149 GLY A O   85.81484  ? 13.189969    -2.8548868   -10.216133   1 1198
ATOM N N   . GLU A 1 150 . 150 GLU A N   86.649765 ? 11.977331    -1.5444529   -11.56191    1 1199
ATOM C CA  . GLU A 1 150 . 150 GLU A CA  85.25244  ? 12.295832    -0.31303844  -10.848546   1 1200
ATOM C C   . GLU A 1 150 . 150 GLU A C   84.13447  ? 11.361659    -0.09316905  -9.663663    1 1201
ATOM O O   . GLU A 1 150 . 150 GLU A O   78.501686 ? 10.224109    -0.57075936  -9.631418    1 1202
ATOM C CB  . GLU A 1 150 . 150 GLU A CB  72.26618  ? 12.276454    0.8843253    -11.794174   1 1203
ATOM C CG  . GLU A 1 150 . 150 GLU A CG  73.037605 ? 13.345306    0.73997384   -12.89049    1 1204
ATOM C CD  . GLU A 1 150 . 150 GLU A CD  69.64925  ? 13.411299    1.9747488    -13.781537   1 1205
ATOM O OE1 . GLU A 1 150 . 150 GLU A OE1 69.393005 ? 14.472613    2.625814     -13.823254   1 1206
ATOM O OE2 . GLU A 1 150 . 150 GLU A OE2 68.72119  ? 12.389297    2.2788246    -14.43271    1 1207
ATOM N N   . THR A 1 151 . 151 THR A N   71.184265 ? 11.859741    0.62174714   -8.677133    1 1208
ATOM C CA  . THR A 1 151 . 151 THR A CA  71.57608  ? 11.118468    0.9608581    -7.4662523   1 1209
ATOM C C   . THR A 1 151 . 151 THR A C   71.23731  ? 11.007883    2.4679906    -7.3337765   1 1210
ATOM O O   . THR A 1 151 . 151 THR A O   74.49609  ? 12.010384    3.1651816    -7.2278223   1 1211
ATOM C CB  . THR A 1 151 . 151 THR A CB  75.672356 ? 11.76006     0.3650226    -6.215347    1 1212
ATOM O OG1 . THR A 1 151 . 151 THR A OG1 75.343895 ? 11.835761    -1.037839    -6.334457    1 1213
ATOM C CG2 . THR A 1 151 . 151 THR A CG2 74.28008  ? 10.950125    0.65395415   -4.949918    1 1214
ATOM N N   . VAL A 1 152 . 152 VAL A N   74.830536 ? 9.798463     2.9401407    -7.2784963   1 1215
ATOM C CA  . VAL A 1 152 . 152 VAL A CA  75.283485 ? 9.462306     4.3222284    -6.964741    1 1216
ATOM C C   . VAL A 1 152 . 152 VAL A C   74.326096 ? 9.331933     4.4493666    -5.458055    1 1217
ATOM O O   . VAL A 1 152 . 152 VAL A O   76.123085 ? 8.703766     3.6118312    -4.824551    1 1218
ATOM C CB  . VAL A 1 152 . 152 VAL A CB  75.46075  ? 8.147838     4.741952     -7.636309    1 1219
ATOM C CG1 . VAL A 1 152 . 152 VAL A CG1 87.08687  ? 8.120045     4.35997      -9.111157    1 1220
ATOM C CG2 . VAL A 1 152 . 152 VAL A CG2 87.01926  ? 7.937777     6.2514186    -7.5159636   1 1221
ATOM N N   . VAL A 1 153 . 153 VAL A N   87.81942  ? 9.905381     5.4860764    -4.885451    1 1222
ATOM C CA  . VAL A 1 153 . 153 VAL A CA  87.38249  ? 9.766149     5.7884345    -3.4628012   1 1223
ATOM C C   . VAL A 1 153 . 153 VAL A C   86.38886  ? 9.090543     7.1396875    -3.3067641   1 1224
ATOM O O   . VAL A 1 153 . 153 VAL A O   85.24576  ? 9.520244     8.131112     -3.8920784   1 1225
ATOM C CB  . VAL A 1 153 . 153 VAL A CB  78.80743  ? 11.108493    5.740265     -2.7217462   1 1226
ATOM C CG1 . VAL A 1 153 . 153 VAL A CG1 78.43467  ? 11.785956    4.3763094    -2.8862598   1 1227
ATOM C CG2 . VAL A 1 153 . 153 VAL A CG2 80.39273  ? 10.914335    5.990804     -1.2215905   1 1228
ATOM N N   . HIS A 1 154 . 154 HIS A N   81.47322  ? 8.058258     7.1523733    -2.5035958   1 1229
ATOM C CA  . HIS A 1 154 . 154 HIS A CA  81.60366  ? 7.324062     8.341008     -2.1141934   1 1230
ATOM C C   . HIS A 1 154 . 154 HIS A C   82.441246 ? 7.537981     8.577902     -0.6266948   1 1231
ATOM O O   . HIS A 1 154 . 154 HIS A O   82.88373  ? 7.107759     7.7816105    0.20957124   1 1232
ATOM C CB  . HIS A 1 154 . 154 HIS A CB  82.26838  ? 5.8633       8.1370125    -2.4689186   1 1233
ATOM C CG  . HIS A 1 154 . 154 HIS A CG  83.03818  ? 5.048689     9.384062     -2.338525    1 1234
ATOM N ND1 . HIS A 1 154 . 154 HIS A ND1 83.754425 1 4.8814387    10.328956    -3.3360887   1 1235
ATOM C CD2 . HIS A 1 154 . 154 HIS A CD2 83.51626  ? 4.269262     9.754576     -1.2880098   1 1236
ATOM C CE1 . HIS A 1 154 . 154 HIS A CE1 83.009865 ? 4.0086083    11.246811    -2.8841617   1 1237
ATOM N NE2 . HIS A 1 154 . 154 HIS A NE2 83.43469  ? 3.6132796    10.923636    -1.6593263   1 1238
ATOM N N   . GLY A 1 155 . 155 GLY A N   83.829445 ? 8.261457     9.632951     -0.30526882  1 1239
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  82.69079  ? 8.617705     9.971899     1.0576973    1 1240
ATOM C C   . GLY A 1 155 . 155 GLY A C   83.89516  ? 7.4516215    10.55398     1.848558     1 1241
ATOM O O   . GLY A 1 155 . 155 GLY A O   83.10416  ? 6.4983964    11.088819    1.2806456    1 1242
ATOM N N   . PRO A 1 156 . 156 PRO A N   87.00829  ? 7.5138226    10.505888    3.1715975    1 1243
ATOM C CA  . PRO A 1 156 . 156 PRO A CA  86.90544  ? 6.517096     11.136886    4.0202622    1 1244
ATOM C C   . PRO A 1 156 . 156 PRO A C   87.61193  ? 6.3745346    12.62879     3.7070944    1 1245
ATOM O O   . PRO A 1 156 . 156 PRO A O   86.55525  ? 7.344765     13.375895    3.6793044    1 1246
ATOM C CB  . PRO A 1 156 . 156 PRO A CB  85.41425  ? 6.984584     10.91101     5.4558263    1 1247
ATOM C CG  . PRO A 1 156 . 156 PRO A CG  78.1099   ? 7.8836374    9.685185     5.356737     1 1248
ATOM C CD  . PRO A 1 156 . 156 PRO A CD  74.8624   ? 8.508827     9.819819     3.978256     1 1249
ATOM N N   . GLY A 1 157 . 157 GLY A N   66.142204 ? 5.1734633    13.067213    3.495963     1 1250
ATOM C CA  . GLY A 1 157 . 157 GLY A CA  64.19552  ? 4.876145     14.465942    3.199492     1 1251
ATOM C C   . GLY A 1 157 . 157 GLY A C   67.09311  ? 5.112603     14.907384    1.7546945    1 1252
ATOM O O   . GLY A 1 157 . 157 GLY A O   65.2705   ? 4.7268505    16.024174    1.4174407    1 1253
ATOM N N   . GLU A 1 158 . 158 GLU A N   73.10847  ? 5.686845     14.064622    0.9017861    1 1254
ATOM C CA  . GLU A 1 158 . 158 GLU A CA  73.82972  ? 5.8193913    14.360143    -0.5212934   1 1255
ATOM C C   . GLU A 1 158 . 158 GLU A C   73.58359  ? 4.4742985    14.279686    -1.2371374   1 1256
ATOM O O   . GLU A 1 158 . 158 GLU A O   78.13257  ? 3.5709546    13.5561495   -0.8373549   1 1257
ATOM C CB  . GLU A 1 158 . 158 GLU A CB  78.91435  ? 6.832961     13.429092    -1.1939166   1 1258
ATOM C CG  . GLU A 1 158 . 158 GLU A CG  78.44161  ? 8.251687     13.606191    -0.65082645  1 1259
ATOM C CD  . GLU A 1 158 . 158 GLU A CD  77.76124  ? 9.289994     12.753837    -1.3917814   1 1260
ATOM O OE1 . GLU A 1 158 . 158 GLU A OE1 78.381325 ? 10.470039    13.179515    -1.4042032   1 1261
ATOM O OE2 . GLU A 1 158 . 158 GLU A OE2 78.531006 ? 8.94667      11.688864    -1.9340189   1 1262
ATOM N N   . ALA A 1 159 . 159 ALA A N   77.85779  ? 4.3453617    15.02035     -2.3138185   1 1263
ATOM C CA  . ALA A 1 159 . 159 ALA A CA  79.11265  ? 3.2336986    14.910127    -3.239267    1 1264
ATOM C C   . ALA A 1 159 . 159 ALA A C   78.07559  ? 3.7340233    14.973509    -4.6771803   1 1265
ATOM O O   . ALA A 1 159 . 159 ALA A O   88.52365  ? 4.6371284    15.740562    -5.011249    1 1266
ATOM C CB  . ALA A 1 159 . 159 ALA A CB  88.474045 ? 2.20025      15.993444    -2.9597206   1 1267
ATOM N N   . THR A 1 160 . 160 THR A N   88.98167  ? 3.1255822    14.182468    -5.5392246   1 1268
ATOM C CA  . THR A 1 160 . 160 THR A CA  88.18701  ? 3.46546      14.10237     -6.9529533   1 1269
ATOM C C   . THR A 1 160 . 160 THR A C   87.38599  ? 2.2140381    14.0059805   -7.8120394   1 1270
ATOM O O   . THR A 1 160 . 160 THR A O   82.426476 ? 1.1608897    13.57085     -7.351548    1 1271
ATOM C CB  . THR A 1 160 . 160 THR A CB  79.72686  ? 4.3975205    12.914307    -7.2356777   1 1272
ATOM O OG1 . THR A 1 160 . 160 THR A OG1 78.57755  ? 3.7569647    11.688716    -7.0172925   1 1273
ATOM C CG2 . THR A 1 160 . 160 THR A CG2 69.79641  ? 5.646734     12.918005    -6.366437    1 1274
ATOM N N   . ALA A 1 161 . 161 ALA A N   69.42872  ? 2.3235462    14.381508    -9.068825    1 1275
ATOM C CA  . ALA A 1 161 . 161 ALA A CA  67.50569  ? 1.4196296    13.856062    -10.07019    1 1276
ATOM C C   . ALA A 1 161 . 161 ALA A C   73.57402  ? 1.9049674    12.476025    -10.5057745  1 1277
ATOM O O   . ALA A 1 161 . 161 ALA A O   74.52918  ? 3.1082695    12.247387    -10.621317   1 1278
ATOM C CB  . ALA A 1 161 . 161 ALA A CB  74.30187  ? 1.322027     14.830977    -11.239418   1 1279
ATOM N N   . VAL A 1 162 . 162 VAL A N   79.03328  ? 0.9909344    11.567343    -10.740654   1 1280
ATOM C CA  . VAL A 1 162 . 162 VAL A CA  79.83015  ? 1.2645578    10.182342    -11.102674   1 1281
ATOM C C   . VAL A 1 162 . 162 VAL A C   79.4119   ? 0.4490772    9.785755     -12.321623   1 1282
ATOM O O   . VAL A 1 162 . 162 VAL A O   78.68231  ? -0.6740842   10.248994    -12.509033   1 1283
ATOM C CB  . VAL A 1 162 . 162 VAL A CB  79.07878  ? 0.9964399    9.229647     -9.926304    1 1284
ATOM C CG1 . VAL A 1 162 . 162 VAL A CG1 79.59516  ? 1.9809948    9.493175     -8.780594    1 1285
ATOM C CG2 . VAL A 1 162 . 162 VAL A CG2 78.21707  ? -0.41979754  9.323875     -9.3726845   1 1286
ATOM N N   . GLU A 1 163 . 163 GLU A N   79.87367  ? 1.0107821    8.923728     -13.150453   1 1287
ATOM C CA  . GLU A 1 163 . 163 GLU A CA  79.14125  ? 0.33351493   8.326078     -14.285839   1 1288
ATOM C C   . GLU A 1 163 . 163 GLU A C   88.33627  ? 0.7900863    6.8863163    -14.469293   1 1289
ATOM O O   . GLU A 1 163 . 163 GLU A O   88.48527  ? 1.9794116    6.603628     -14.546114   1 1290
ATOM C CB  . GLU A 1 163 . 163 GLU A CB  89.109566 ? 0.592361     9.1696615    -15.542789   1 1291
ATOM C CG  . GLU A 1 163 . 163 GLU A CG  88.33177  ? -0.11905041  8.635565     -16.77721    1 1292
ATOM C CD  . GLU A 1 163 . 163 GLU A CD  87.72116  ? -0.03889516  9.574476     -17.99789    1 1293
ATOM O OE1 . GLU A 1 163 . 163 GLU A OE1 81.79106  ? -0.3706998   9.124675     -19.101454   1 1294
ATOM O OE2 . GLU A 1 163 . 163 GLU A OE2 81.72924  ? 0.30608535   10.754166    -17.837727   1 1295
ATOM N N   . TRP A 1 164 . 164 TRP A N   78.95975  ? -0.13988215  5.98347      -14.555205   1 1296
ATOM C CA  . TRP A 1 164 . 164 TRP A CA  71.45327  ? 0.08307587   4.5870423    -14.917928   1 1297
ATOM C C   . TRP A 1 164 . 164 TRP A C   73.37685  ? -0.30035827  4.3860726    -16.372719   1 1298
ATOM O O   . TRP A 1 164 . 164 TRP A O   73.17431  ? -1.4076008   4.745465     -16.774645   1 1299
ATOM C CB  . TRP A 1 164 . 164 TRP A CB  76.69738  ? -0.73526114  3.669172     -14.020457   1 1300
ATOM C CG  . TRP A 1 164 . 164 TRP A CG  77.250946 ? -0.41026366  3.7400494    -12.5632715  1 1301
ATOM C CD1 . TRP A 1 164 . 164 TRP A CD1 77.10719  ? 0.4093769    2.913175     -11.898957   1 1302
ATOM C CD2 . TRP A 1 164 . 164 TRP A CD2 79.4334   ? -0.9253712   4.6953483    -11.584528   1 1303
ATOM N NE1 . TRP A 1 164 . 164 TRP A NE1 80.313705 ? 0.4479648    3.2921498    -10.551842   1 1304
ATOM C CE2 . TRP A 1 164 . 164 TRP A CE2 80.15095  ? -0.3480585   4.3843613    -10.331511   1 1305
ATOM C CE3 . TRP A 1 164 . 164 TRP A CE3 79.64901  ? -1.814548    5.7908096    -11.633205   1 1306
ATOM C CZ2 . TRP A 1 164 . 164 TRP A CZ2 79.89635  ? -0.6325926   5.1282363    -9.155362    1 1307
ATOM C CZ3 . TRP A 1 164 . 164 TRP A CZ3 80.14746  ? -2.0959027   6.537873     -10.470922   1 1308
ATOM C CH2 . TRP A 1 164 . 164 TRP A CH2 78.43521  ? -1.5032778   6.2066894    -9.243982    1 1309
ATOM N N   . GLY A 1 165 . 165 GLY A N   79.49941  ? 0.5772857    3.7854822    -17.142302   1 1310
ATOM C CA  . GLY A 1 165 . 165 GLY A CA  78.354256 ? 0.21192743   3.2535548    -18.449009   1 1311
ATOM C C   . GLY A 1 165 . 165 GLY A C   89.1862   ? -0.8038784   2.1080155    -18.327072   1 1312
ATOM O O   . GLY A 1 165 . 165 GLY A O   89.14333  ? -0.9190056   1.4930431    -17.267302   1 1313
ATOM N N   . PRO A 1 166 . 166 PRO A N   89.33679  ? -1.5278115   1.7717311    -19.39591    1 1314
ATOM C CA  . PRO A 1 166 . 166 PRO A CA  88.741516 ? -2.3920932   0.594609     -19.409113   1 1315
ATOM C C   . PRO A 1 166 . 166 PRO A C   89.15059  ? -1.6213489   -0.6706809   -19.040743   1 1316
ATOM O O   . PRO A 1 166 . 166 PRO A O   89.89953  ? -0.47537684  -0.8490039   -19.450603   1 1317
ATOM C CB  . PRO A 1 166 . 166 PRO A CB  88.50445  ? -2.9503756   0.50181556   -20.829178   1 1318
ATOM C CG  . PRO A 1 166 . 166 PRO A CG  88.403046 ? -2.8455172   1.9357946    -21.349491   1 1319
ATOM C CD  . PRO A 1 166 . 166 PRO A CD  87.559875 ? -1.5927831   2.4626305    -20.665869   1 1320
ATOM N N   . ASN A 1 167 . 167 ASN A N   87.154564 ? -2.2474184   -1.5671059   -18.307674   1 1321
ATOM C CA  . ASN A 1 167 . 167 ASN A CA  87.65166  ? -1.6288785   -2.803468    -17.811552   1 1322
ATOM C C   . ASN A 1 167 . 167 ASN A C   86.24994  ? -0.35827056  -2.5730002   -16.973377   1 1323
ATOM O O   . ASN A 1 167 . 167 ASN A O   86.214676 ? 0.5864572    -3.3598573   -17.03756    1 1324
ATOM C CB  . ASN A 1 167 . 167 ASN A CB  86.017235 ? -1.4414433   -3.8037055   -18.959412   1 1325
ATOM C CG  . ASN A 1 167 . 167 ASN A CG  86.469666 ? -2.7549777   -4.179488    -19.604818   1 1326
ATOM O OD1 . ASN A 1 167 . 167 ASN A OD1 87.26533  ? -3.6839306   -4.603183    -18.946943   1 1327
ATOM N ND2 . ASN A 1 167 . 167 ASN A ND2 87.08865  ? -2.8518279   -4.045603    -20.89551    1 1328
ATOM N N   . THR A 1 168 . 168 THR A N   86.41959  ? -0.35089704  -1.5242745   -16.185621   1 1329
ATOM C CA  . THR A 1 168 . 168 THR A CA  86.863716 ? 0.6851275    -1.3068328   -15.180263   1 1330
ATOM C C   . THR A 1 168 . 168 THR A C   87.04456  ? 0.28843737   -1.9851938   -13.882555   1 1331
ATOM O O   . THR A 1 168 . 168 THR A O   86.20639  ? -0.76979053  -1.7146811   -13.335234   1 1332
ATOM C CB  . THR A 1 168 . 168 THR A CB  87.0619   ? 0.9649065    0.17204557   -14.945014   1 1333
ATOM O OG1 . THR A 1 168 . 168 THR A OG1 85.85583  ? 1.2911881    0.7758666    -16.177382   1 1334
ATOM C CG2 . THR A 1 168 . 168 THR A CG2 90.49484  ? 2.1560228    0.3865059    -14.011894   1 1335
ATOM N N   . TRP A 1 169 . 169 TRP A N   90.24098  ? 1.1721827    -2.8442829   -13.398475   1 1336
ATOM C CA  . TRP A 1 169 . 169 TRP A CA  90.6912   ? 0.9789264    -3.611054    -12.17431    1 1337
ATOM C C   . TRP A 1 169 . 169 TRP A C   89.44323  ? 2.2497814    -3.561776    -11.333718   1 1338
ATOM O O   . TRP A 1 169 . 169 TRP A O   88.69814  ? 3.352293     -3.650236    -11.867736   1 1339
ATOM C CB  . TRP A 1 169 . 169 TRP A CB  79.74599  ? 0.61282897   -5.047694    -12.518153   1 1340
ATOM C CG  . TRP A 1 169 . 169 TRP A CG  80.22912  ? -0.653895    -5.186555    -13.296389   1 1341
ATOM C CD1 . TRP A 1 169 . 169 TRP A CD1 75.00101  ? -0.75537485  -5.2825933   -14.632182   1 1342
ATOM C CD2 . TRP A 1 169 . 169 TRP A CD2 66.39204  ? -2.022644    -5.1910076   -12.778373   1 1343
ATOM N NE1 . TRP A 1 169 . 169 TRP A NE1 68.35605  ? -2.0975363   -5.361329    -14.995277   1 1344
ATOM C CE2 . TRP A 1 169 . 169 TRP A CE2 67.75189  ? -2.8968081   -5.3056583   -13.887924   1 1345
ATOM C CE3 . TRP A 1 169 . 169 TRP A CE3 73.17038  ? -2.5895445   -5.112155    -11.493496   1 1346
ATOM C CZ2 . TRP A 1 169 . 169 TRP A CZ2 74.92173  ? -4.305       -5.335503    -13.726499   1 1347
ATOM C CZ3 . TRP A 1 169 . 169 TRP A CZ3 74.4823   ? -3.9883199   -5.137171    -11.332512   1 1348
ATOM C CH2 . TRP A 1 169 . 169 TRP A CH2 79.404724 ? -4.8351192   -5.2469645   -12.441669   1 1349
ATOM N N   . MET A 1 170 . 170 MET A N   80.51151  ? 2.0869586    -3.422337    -10.052816   1 1350
ATOM C CA  . MET A 1 170 . 170 MET A CA  80.06937  ? 3.188143     -3.2236419   -9.124568    1 1351
ATOM C C   . MET A 1 170 . 170 MET A C   79.43764  ? 2.9076324    -3.8269882   -7.750565    1 1352
ATOM O O   . MET A 1 170 . 170 MET A O   80.12524  ? 1.7770565    -4.183304    -7.4248676   1 1353
ATOM C CB  . MET A 1 170 . 170 MET A CB  80.59728  ? 3.525315     -1.7239243   -9.046101    1 1354
ATOM C CG  . MET A 1 170 . 170 MET A CG  79.01629  ? 2.3532288    -0.85759795  -8.608129    1 1355
ATOM S SD  . MET A 1 170 . 170 MET A SD  80.72703  ? 2.7144134    0.9215918    -8.566269    1 1356
ATOM C CE  . MET A 1 170 . 170 MET A CE  80.02239  ? 2.9470196    1.2972865    -10.292778   1 1357
ATOM N N   . VAL A 1 171 . 171 VAL A N   90.35303  ? 3.9471674    -3.9458554   -6.957649    1 1358
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  89.97159  ? 3.8778229    -4.340073    -5.55217     1 1359
ATOM C C   . VAL A 1 171 . 171 VAL A C   90.154106 ? 4.199102     -3.1261997   -4.715038    1 1360
ATOM O O   . VAL A 1 171 . 171 VAL A O   89.023605 ? 5.249645     -2.5186195   -4.90826     1 1361
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  88.993706 ? 4.847234     -5.4775267   -5.229606    1 1362
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 84.632454 ? 4.601708     -6.6728916   -6.1490626   1 1363
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 82.80487  ? 4.682115     -5.9373665   -3.7766495   1 1364
ATOM N N   . GLU A 1 172 . 172 GLU A N   78.61173  ? 3.332431     -2.8033059   -3.8076751   1 1365
ATOM C CA  . GLU A 1 172 . 172 GLU A CA  74.704666 ? 3.4571984    -1.6480315   -2.9516022   1 1366
ATOM C C   . GLU A 1 172 . 172 GLU A C   68.4955   ? 3.7090309    -2.0438733   -1.510896    1 1367
ATOM O O   . GLU A 1 172 . 172 GLU A O   67.94281  ? 3.0714946    -2.9400065   -0.96037126  1 1368
ATOM C CB  . GLU A 1 172 . 172 GLU A CB  79.91598  ? 2.210756     -0.7816553   -3.093981    1 1369
ATOM C CG  . GLU A 1 172 . 172 GLU A CG  80.48797  ? 2.353057     0.53354084   -2.3270876   1 1370
ATOM C CD  . GLU A 1 172 . 172 GLU A CD  80.21514  ? 1.1914425    1.4733193    -2.6201878   1 1371
ATOM O OE1 . GLU A 1 172 . 172 GLU A OE1 84.389984 ? 0.46937576   1.871996     -1.6946338   1 1372
ATOM O OE2 . GLU A 1 172 . 172 GLU A OE2 85.02423  ? 0.98231554   1.7860225    -3.809506    1 1373
ATOM N N   . TYR A 1 173 . 173 TYR A N   84.32811  ? 4.63613      -1.3430524   -0.90510714  1 1374
ATOM C CA  . TYR A 1 173 . 173 TYR A CA  83.856514 ? 4.9138713    -1.4188724   0.5123203    1 1375
ATOM C C   . TYR A 1 173 . 173 TYR A C   84.243835 ? 4.8143463    -0.032433897 1.1367086    1 1376
ATOM O O   . TYR A 1 173 . 173 TYR A O   84.11295  ? 5.4651403    0.90301883   0.6922394    1 1377
ATOM C CB  . TYR A 1 173 . 173 TYR A CB  83.95009  ? 6.2960706    -2.0205867   0.72371525   1 1378
ATOM C CG  . TYR A 1 173 . 173 TYR A CG  85.10737  ? 6.7042127    -2.0743136   2.1849463    1 1379
ATOM C CD1 . TYR A 1 173 . 173 TYR A CD1 83.98982  ? 5.976592     -2.8731506   3.0797577    1 1380
ATOM C CD2 . TYR A 1 173 . 173 TYR A CD2 89.37508  ? 7.780842     -1.310641    2.6613793    1 1381
ATOM C CE1 . TYR A 1 173 . 173 TYR A CE1 89.26797  ? 6.323795     -2.921274    4.436929     1 1382
ATOM C CE2 . TYR A 1 173 . 173 TYR A CE2 89.63122  ? 8.140648     -1.3550259   4.017694     1 1383
ATOM C CZ  . TYR A 1 173 . 173 TYR A CZ  88.28856  ? 7.41243      -2.1645021   4.900701     1 1384
ATOM O OH  . TYR A 1 173 . 173 TYR A OH  87.84586  ? 7.7551227    -2.2298017   6.2346644    1 1385
ATOM N N   . GLY A 1 174 . 174 GLY A N   82.449005 ? 4.034301     0.083051726  2.1719854    1 1386
ATOM C CA  . GLY A 1 174 . 174 GLY A CA  79.4994   ? 3.8940802    1.3115336    2.9230452    1 1387
ATOM C C   . GLY A 1 174 . 174 GLY A C   77.17568  ? 4.26274      1.123961     4.3831987    1 1388
ATOM O O   . GLY A 1 174 . 174 GLY A O   69.69174  ? 3.8811634    0.13624164   5.0065904    1 1389
ATOM N N   . ARG A 1 175 . 175 ARG A N   67.97716  ? 4.9795766    2.0900292    4.9319134    1 1390
ATOM C CA  . ARG A 1 175 . 175 ARG A CA  68.19039  ? 5.400149     2.1101375    6.329165     1 1391
ATOM C C   . ARG A 1 175 . 175 ARG A C   75.33057  ? 5.220534     3.4973707    6.930397     1 1392
ATOM O O   . ARG A 1 175 . 175 ARG A O   75.79092  ? 5.740178     4.470565     6.41428      1 1393
ATOM C CB  . ARG A 1 175 . 175 ARG A CB  75.22655  ? 6.8473654    1.629249     6.4251804    1 1394
ATOM C CG  . ARG A 1 175 . 175 ARG A CG  79.19     ? 7.3544054    1.642474     7.873469     1 1395
ATOM C CD  . ARG A 1 175 . 175 ARG A CD  80.57865  ? 8.827036     1.2510462    7.953234     1 1396
ATOM N NE  . ARG A 1 175 . 175 ARG A NE  80.04614  ? 9.047284     -0.15888083  7.633709     1 1397
ATOM C CZ  . ARG A 1 175 . 175 ARG A CZ  78.940216 ? 10.18077     -0.8209886   7.7008443    1 1398
ATOM N NH1 . ARG A 1 175 . 175 ARG A NH1 79.22261  ? 11.289583    -0.23406284  8.049418     1 1399
ATOM N NH2 . ARG A 1 175 . 175 ARG A NH2 79.917076 1 10.22371     -2.0809643   7.404353     1 1400
ATOM N N   . GLY A 1 176 . 176 GLY A N   78.2621   ? 4.534079     3.5853262    8.037663     1 1401
ATOM C CA  . GLY A 1 176 . 176 GLY A CA  80.55816  ? 4.2494917    4.838349     8.726132     1 1402
ATOM C C   . GLY A 1 176 . 176 GLY A C   79.72037  ? 2.8999429    4.799931     9.431566     1 1403
ATOM O O   . GLY A 1 176 . 176 GLY A O   90.80158  ? 2.5004425    3.7764328    9.977993     1 1404
ATOM N N   . VAL A 1 177 . 177 VAL A N   90.69202  ? 2.1935964    5.8986926    9.412576     1 1405
ATOM C CA  . VAL A 1 177 . 177 VAL A CA  90.69458  ? 0.86134076   5.986924     10.020607    1 1406
ATOM C C   . VAL A 1 177 . 177 VAL A C   89.82482  ? -0.1852734   5.5238595    9.011247     1 1407
ATOM O O   . VAL A 1 177 . 177 VAL A O   90.34405  ? -0.8356271   6.336225     8.36323      1 1408
ATOM C CB  . VAL A 1 177 . 177 VAL A CB  88.18578  ? 0.57660884   7.4001245    10.552421    1 1409
ATOM C CG1 . VAL A 1 177 . 177 VAL A CG1 87.452675 ? 1.6914691    7.9044952    11.46395     1 1410
ATOM C CG2 . VAL A 1 177 . 177 VAL A CG2 82.67279  ? -0.7264063   7.433571     11.352264    1 1411
ATOM N N   . ILE A 1 178 . 178 ILE A N   75.09998  ? -0.3649691   4.2307835    8.85591      1 1412
ATOM C CA  . ILE A 1 178 . 178 ILE A CA  77.15941  ? -1.2371706   3.6629083    7.819672     1 1413
ATOM C C   . ILE A 1 178 . 178 ILE A C   77.30008  ? -2.6698558   4.185584     7.8891554    1 1414
ATOM O O   . ILE A 1 178 . 178 ILE A O   82.8408   ? -3.1926978   4.5630164    6.845322     1 1415
ATOM C CB  . ILE A 1 178 . 178 ILE A CB  83.52044  ? -1.1814439   2.132173     7.8059187    1 1416
ATOM C CG1 . ILE A 1 178 . 178 ILE A CG1 83.28819  ? 0.25889084   1.6022062    7.6819625    1 1417
ATOM C CG2 . ILE A 1 178 . 178 ILE A CG2 84.94826  ? -2.0637066   1.5519286    6.689313     1 1418
ATOM C CD1 . ILE A 1 178 . 178 ILE A CD1 85.75306  ? 1.102151     2.2371502    6.5778813    1 1419
ATOM N N   . PRO A 1 179 . 179 PRO A N   85.69648  ? -3.3157196   4.3335195    9.035535     1 1420
ATOM C CA  . PRO A 1 179 . 179 PRO A CA  85.22621  ? -4.6550937   4.921323     9.079265     1 1421
ATOM C C   . PRO A 1 179 . 179 PRO A C   85.70184  ? -4.747822    6.321171     8.471214     1 1422
ATOM O O   . PRO A 1 179 . 179 PRO A O   85.72523  ? -5.797784    6.6914525    7.9607205    1 1423
ATOM C CB  . PRO A 1 179 . 179 PRO A CB  85.38989  ? -5.0401187   4.936078     10.549431    1 1424
ATOM C CG  . PRO A 1 179 . 179 PRO A CG  86.034035 ? -4.2304897   3.7810237    11.128729    1 1425
ATOM C CD  . PRO A 1 179 . 179 PRO A CD  84.79393  ? -2.9331095   3.8537056    10.342242    1 1426
ATOM N N   . SER A 1 180 . 180 SER A N   89.87267  ? -3.6772141   7.0937514    8.478844     1 1427
ATOM C CA  . SER A 1 180 . 180 SER A CA  89.51147  ? -3.661633    8.421095     7.859709     1 1428
ATOM C C   . SER A 1 180 . 180 SER A C   89.81136  ? -3.7616148   8.376639     6.340882     1 1429
ATOM O O   . SER A 1 180 . 180 SER A O   88.783875 ? -4.2676635   9.311334     5.7367687    1 1430
ATOM C CB  . SER A 1 180 . 180 SER A CB  88.617935 ? -2.4223506   9.208057     8.285399     1 1431
ATOM O OG  . SER A 1 180 . 180 SER A OG  83.5986   ? -1.2352636   8.7821       7.6419563    1 1432
ATOM N N   . THR A 1 181 . 181 THR A N   82.45411  ? -3.3259761   7.2976947    5.727495     1 1433
ATOM C CA  . THR A 1 181 . 181 THR A CA  77.87974  ? -3.377351    7.103878     4.2800217    1 1434
ATOM C C   . THR A 1 181 . 181 THR A C   69.2339   ? -4.788426    6.7815824    3.7953613    1 1435
ATOM O O   . THR A 1 181 . 181 THR A O   70.88421  ? -5.181206    7.190683     2.7084591    1 1436
ATOM C CB  . THR A 1 181 . 181 THR A CB  68.95672  ? -2.4006257   6.018982     3.833293     1 1437
ATOM O OG1 . THR A 1 181 . 181 THR A OG1 76.62095  ? -2.8232203   4.739772     4.2451024    1 1438
ATOM C CG2 . THR A 1 181 . 181 THR A CG2 78.33346  ? -0.9772271   6.205823     4.3590784    1 1439
ATOM N N   . LEU A 1 182 . 182 LEU A N   78.07125  ? -5.5850115   6.1427736    4.625229     1 1440
ATOM C CA  . LEU A 1 182 . 182 LEU A CA  81.54082  ? -6.9516616   5.7673273    4.2854805    1 1441
ATOM C C   . LEU A 1 182 . 182 LEU A C   82.465836 ? -7.8458657   6.9736       4.025444     1 1442
ATOM O O   . LEU A 1 182 . 182 LEU A O   82.10707  ? -8.760405    6.877588     3.2232816    1 1443
ATOM C CB  . LEU A 1 182 . 182 LEU A CB  81.39907  ? -7.5546293   4.922397     5.410445     1 1444
ATOM C CG  . LEU A 1 182 . 182 LEU A CG  81.9884   ? -6.855051    3.5897717    5.688362     1 1445
ATOM C CD1 . LEU A 1 182 . 182 LEU A CD1 82.37383  ? -7.4892554   2.920515     6.9033594    1 1446
ATOM C CD2 . LEU A 1 182 . 182 LEU A CD2 80.82444  ? -6.9742036   2.6232848    4.5109563    1 1447
ATOM N N   . ALA A 1 183 . 183 ALA A N   82.27116  ? -7.5826907   8.085665     4.668541     1 1448
ATOM C CA  . ALA A 1 183 . 183 ALA A CA  81.703445 ? -8.366467    9.29248      4.4536657    1 1449
ATOM C C   . ALA A 1 183 . 183 ALA A C   90.00707  ? -8.295383    9.767524     2.9994671    1 1450
ATOM O O   . ALA A 1 183 . 183 ALA A O   90.21858  ? -9.321462    10.108595    2.4213228    1 1451
ATOM C CB  . ALA A 1 183 . 183 ALA A CB  90.76447  ? -7.8854527   10.3651495   5.4198513    1 1452
ATOM N N   . PHE A 1 184 . 184 PHE A N   89.71534  ? -7.106778    9.745851     2.4065096    1 1453
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  89.05114  ? -6.927991    10.060978    0.9989488    1 1454
ATOM C C   . PHE A 1 184 . 184 PHE A C   82.09555  ? -7.5011816   8.967572     0.10439537   1 1455
ATOM O O   . PHE A 1 184 . 184 PHE A O   79.363976 ? -8.291394    9.258215     -0.7875043   1 1456
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  67.95516  ? -5.449871    10.285937    0.7262651    1 1457
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  66.41875  ? -5.1457467   10.500896    -0.7373724   1 1458
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 70.86666  ? -5.3440123   11.7557535   -1.3235432   1 1459
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 70.66897  ? -4.7031364   9.427336     -1.5304788   1 1460
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 78.372314 ? -5.091436    11.955884    -2.6927834   1 1461
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 79.33332  ? -4.447917    9.61461      -2.8961136   1 1462
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  79.09408  ? -4.639488    10.880476    -3.4784799   1 1463
ATOM N N   . ALA A 1 185 . 185 ALA A N   82.7969   ? -7.1895537   7.717829     0.39670295   1 1464
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  83.836655 ? -7.628915    6.574555     -0.39421967  1 1465
ATOM C C   . ALA A 1 185 . 185 ALA A C   83.65453  ? -9.146163    6.439179     -0.51446044  1 1466
ATOM O O   . ALA A 1 185 . 185 ALA A O   83.173996 ? -9.635694    5.848758     -1.4694613   1 1467
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  83.74078  ? -7.0603223   5.321139     0.24913488   1 1468
ATOM N N   . LEU A 1 186 . 186 LEU A N   83.70728  ? -9.874142    6.9500637    0.43616956   1 1469
ATOM C CA  . LEU A 1 186 . 186 LEU A CA  82.62857  ? -11.323341   6.856751     0.48763815   1 1470
ATOM C C   . LEU A 1 186 . 186 LEU A C   84.00235  ? -12.031897   8.14578      0.07000648   1 1471
ATOM O O   . LEU A 1 186 . 186 LEU A O   82.93741  ? -13.254853   8.139532     -0.040424224 1 1472
ATOM C CB  . LEU A 1 186 . 186 LEU A CB  89.706894 ? -11.724607   6.4188924    1.8983458    1 1473
ATOM C CG  . LEU A 1 186 . 186 LEU A CG  89.73064  ? -11.178141   5.0413857    2.314827     1 1474
ATOM C CD1 . LEU A 1 186 . 186 LEU A CD1 89.93956  ? -11.549116   4.7648506    3.767249     1 1475
ATOM C CD2 . LEU A 1 186 . 186 LEU A CD2 88.86264  ? -11.732314   3.9184878    1.4562756    1 1476
ATOM N N   . ALA A 1 187 . 187 ALA A N   89.00774  ? -11.316185   9.226716     -0.15436983  1 1477
ATOM C CA  . ALA A 1 187 . 187 ALA A CA  85.730446 ? -11.916132   10.524548    -0.435062    1 1478
ATOM C C   . ALA A 1 187 . 187 ALA A C   83.69354  ? -12.766154   10.504953    -1.7091508   1 1479
ATOM O O   . ALA A 1 187 . 187 ALA A O   82.870705 ? -13.951302   10.817804    -1.6482806   1 1480
ATOM C CB  . ALA A 1 187 . 187 ALA A CB  75.7779   ? -10.821087   11.583196    -0.48154473  1 1481
ATOM N N   . ASP A 1 188 . 188 ASP A N   76.661446 ? -12.215176   10.056012    -2.8205645   1 1482
ATOM C CA  . ASP A 1 188 . 188 ASP A CA  77.05075  ? -12.965819   9.9482975    -4.0776186   1 1483
ATOM C C   . ASP A 1 188 . 188 ASP A C   82.04028  ? -14.105439   8.939456     -3.9819117   1 1484
ATOM O O   . ASP A 1 188 . 188 ASP A O   82.08996  ? -15.192866   9.172729     -4.503972    1 1485
ATOM C CB  . ASP A 1 188 . 188 ASP A CB  81.717674 ? -12.02998    9.551155     -5.223767    1 1486
ATOM C CG  . ASP A 1 188 . 188 ASP A CG  83.53465  ? -11.198025   10.699282    -5.7924953   1 1487
ATOM O OD1 . ASP A 1 188 . 188 ASP A OD1 84.29619  ? -11.337269   11.843483    -5.3266506   1 1488
ATOM O OD2 . ASP A 1 188 . 188 ASP A OD2 83.94979  ? -10.440513   10.430871    -6.756123    1 1489
ATOM N N   . THR A 1 189 . 189 THR A N   83.4635   ? -13.886794   7.85814      -3.2491097   1 1490
ATOM C CA  . THR A 1 189 . 189 THR A CA  83.69756  ? -14.926365   6.8507814    -3.0233393   1 1491
ATOM C C   . THR A 1 189 . 189 THR A C   84.29509  ? -16.146603   7.4460015    -2.3391294   1 1492
ATOM O O   . THR A 1 189 . 189 THR A O   82.96183  ? -17.267471   7.115956     -2.6971757   1 1493
ATOM C CB  . THR A 1 189 . 189 THR A CB  84.22729  ? -14.377113   5.6863346    -2.1965427   1 1494
ATOM O OG1 . THR A 1 189 . 189 THR A OG1 83.47498  ? -13.247029   5.145924     -2.8279748   1 1495
ATOM C CG2 . THR A 1 189 . 189 THR A CG2 89.426254 ? -15.372417   4.558752     -2.0350559   1 1496
ATOM N N   . VAL A 1 190 . 190 VAL A N   88.76341  ? -15.929632   8.3383255    -1.4030727   1 1497
ATOM C CA  . VAL A 1 190 . 190 VAL A CA  88.45489  ? -17.014027   8.99183      -0.6705382   1 1498
ATOM C C   . VAL A 1 190 . 190 VAL A C   86.737564 ? -17.615608   10.155758    -1.4518286   1 1499
ATOM O O   . VAL A 1 190 . 190 VAL A O   87.92718  ? -18.833158   10.268325    -1.5403398   1 1500
ATOM C CB  . VAL A 1 190 . 190 VAL A CB  84.15311  ? -16.522152   9.444851     0.71537733   1 1501
ATOM C CG1 . VAL A 1 190 . 190 VAL A CG1 83.59844  ? -16.169203   8.231918     1.5827291    1 1502
ATOM C CG2 . VAL A 1 190 . 190 VAL A CG2 80.58149  ? -17.56869    10.253728    1.4791166    1 1503
ATOM N N   . PHE A 1 191 . 191 PHE A N   79.82936  ? -16.782974   11.021189    -2.0061936   1 1504
ATOM C CA  . PHE A 1 191 . 191 PHE A CA  73.52871  ? -17.235025   12.304238    -2.5428255   1 1505
ATOM C C   . PHE A 1 191 . 191 PHE A C   74.83514  ? -17.450771   12.324928    -4.054861    1 1506
ATOM O O   . PHE A 1 191 . 191 PHE A O   81.785286 ? -18.213652   13.156714    -4.524055    1 1507
ATOM C CB  . PHE A 1 191 . 191 PHE A CB  80.81511  ? -16.251253   13.393536    -2.1294084   1 1508
ATOM C CG  . PHE A 1 191 . 191 PHE A CG  80.62075  ? -16.19508    13.636228    -0.63543665  1 1509
ATOM C CD1 . PHE A 1 191 . 191 PHE A CD1 83.81107  ? -17.30088    14.205191    0.020234285  1 1510
ATOM C CD2 . PHE A 1 191 . 191 PHE A CD2 84.265396 ? -15.051805   13.306129    0.10545816   1 1511
ATOM C CE1 . PHE A 1 191 . 191 PHE A CE1 83.77115  ? -17.264845   14.429096    1.4036574    1 1512
ATOM C CE2 . PHE A 1 191 . 191 PHE A CE2 83.7957   ? -15.009323   13.530852    1.4891262    1 1513
ATOM C CZ  . PHE A 1 191 . 191 PHE A CZ  83.80874  ? -16.113289   14.09384     2.138805     1 1514
ATOM N N   . SER A 1 192 . 192 SER A N   83.866    ? -16.811144   11.451622    -4.7841787   1 1515
ATOM C CA  . SER A 1 192 . 192 SER A CA  83.77372  ? -16.889421   11.398679    -6.240773    1 1516
ATOM C C   . SER A 1 192 . 192 SER A C   84.82466  ? -17.645443   10.166127    -6.7127333   1 1517
ATOM O O   . SER A 1 192 . 192 SER A O   83.70443  ? -18.757786   10.290194    -7.2288485   1 1518
ATOM C CB  . SER A 1 192 . 192 SER A CB  89.7193   ? -15.490128   11.497497    -6.8454967   1 1519
ATOM O OG  . SER A 1 192 . 192 SER A OG  89.063416 ? -15.554367   11.467571    -8.25414     1 1520
ATOM N N   . THR A 1 193 . 193 THR A N   89.14678  ? -17.113346   8.987436     -6.505974    1 1521
ATOM C CA  . THR A 1 193 . 193 THR A CA  87.13594  ? -17.718018   7.764578     -7.053834    1 1522
ATOM C C   . THR A 1 193 . 193 THR A C   87.8325   ? -18.949844   7.308549     -6.279126    1 1523
ATOM O O   . THR A 1 193 . 193 THR A O   80.87776  ? -19.810143   6.6524343    -6.8524337   1 1524
ATOM C CB  . THR A 1 193 . 193 THR A CB  77.91442  ? -16.709105   6.6191297    -7.1497493   1 1525
ATOM O OG1 . THR A 1 193 . 193 THR A OG1 72.66891  ? -16.342295   6.1619697    -5.878131    1 1526
ATOM C CG2 . THR A 1 193 . 193 THR A CG2 67.63347  ? -15.449433   7.025541     -7.893631    1 1527
ATOM N N   . GLN A 1 194 . 194 GLN A N   61.675526 ? -19.022928   7.655117     -5.0145445   1 1528
ATOM C CA  . GLN A 1 194 . 194 GLN A CA  60.879368 ? -20.088182   7.2426414    -4.087139    1 1529
ATOM C C   . GLN A 1 194 . 194 GLN A C   74.31747  ? -20.30192    5.7239485    -4.0355434   1 1530
ATOM O O   . GLN A 1 194 . 194 GLN A O   75.16727  ? -21.38579    5.237157     -3.7141776   1 1531
ATOM C CB  . GLN A 1 194 . 194 GLN A CB  75.01252  ? -21.377274   8.021707     -4.3594546   1 1532
ATOM C CG  . GLN A 1 194 . 194 GLN A CG  80.82256  ? -21.172342   9.537299     -4.2614627   1 1533
ATOM C CD  . GLN A 1 194 . 194 GLN A CD  81.36134  ? -22.457705   10.333066    -4.489902    1 1534
ATOM O OE1 . GLN A 1 194 . 194 GLN A OE1 80.27299  ? -23.506626   9.829773     -4.827829    1 1535
ATOM N NE2 . GLN A 1 194 . 194 GLN A NE2 79.87012  ? -22.395279   11.623315    -4.297819    1 1536
ATOM N N   . ASP A 1 195 . 195 ASP A N   80.16054  ? -19.254732   4.992        -4.345181    1 1537
ATOM C CA  . ASP A 1 195 . 195 ASP A CA  80.585365 ? -19.29412    3.5423498    -4.327754    1 1538
ATOM C C   . ASP A 1 195 . 195 ASP A C   80.02613  ? -19.087381   3.0249994    -2.8997211   1 1539
ATOM O O   . ASP A 1 195 . 195 ASP A O   82.139015 ? -18.001717   2.6484542    -2.461936    1 1540
ATOM C CB  . ASP A 1 195 . 195 ASP A CB  81.06895  ? -18.294794   2.9743576    -5.3336425   1 1541
ATOM C CG  . ASP A 1 195 . 195 ASP A CG  87.71902  ? -18.371538   1.4427669    -5.4247923   1 1542
ATOM O OD1 . ASP A 1 195 . 195 ASP A OD1 87.395    ? -19.13455    0.8292488    -4.635712    1 1543
ATOM O OD2 . ASP A 1 195 . 195 ASP A OD2 87.30237  ? -17.639172   0.8788662    -6.2515903   1 1544
ATOM N N   . PHE A 1 196 . 196 PHE A N   85.47188  ? -20.145723   2.9893527    -2.1630445   1 1545
ATOM C CA  . PHE A 1 196 . 196 PHE A CA  86.53942  ? -20.126148   2.516133     -0.7810882   1 1546
ATOM C C   . PHE A 1 196 . 196 PHE A C   83.982956 ? -19.81867    1.0264258    -0.63906586  1 1547
ATOM O O   . PHE A 1 196 . 196 PHE A O   81.52911  ? -19.392073   0.5964233    0.43160456   1 1548
ATOM C CB  . PHE A 1 196 . 196 PHE A CB  79.6054   ? -21.452236   2.8551266    -0.11814955  1 1549
ATOM C CG  . PHE A 1 196 . 196 PHE A CG  71.79016  ? -21.742788   4.3338356    -0.09238865  1 1550
ATOM C CD1 . PHE A 1 196 . 196 PHE A CD1 73.4542   ? -20.945398   5.199673     0.6728566    1 1551
ATOM C CD2 . PHE A 1 196 . 196 PHE A CD2 72.68506  ? -22.796553   4.8632073    -0.85694695  1 1552
ATOM C CE1 . PHE A 1 196 . 196 PHE A CE1 76.83366  ? -21.192144   6.5751038    0.6678094    1 1553
ATOM C CE2 . PHE A 1 196 . 196 PHE A CE2 77.36522  ? -23.044527   6.239574     -0.85855013  1 1554
ATOM C CZ  . PHE A 1 196 . 196 PHE A CZ  77.19654  ? -22.246458   7.0999737    -0.09854302  1 1555
ATOM N N   . LEU A 1 197 . 197 LEU A N   79.47977  ? -20.009298   0.25674608   -1.6870451   1 1556
ATOM C CA  . LEU A 1 197 . 197 LEU A CA  80.510506 ? -19.611883   -1.1463488   -1.6812519   1 1557
ATOM C C   . LEU A 1 197 . 197 LEU A C   80.29732  ? -18.09358    -1.2653456   -1.737503    1 1558
ATOM O O   . LEU A 1 197 . 197 LEU A O   79.53009  ? -17.503403   -2.0169146   -0.9560814   1 1559
ATOM C CB  . LEU A 1 197 . 197 LEU A CB  79.71285  ? -20.304918   -1.861497    -2.842052    1 1560
ATOM C CG  . LEU A 1 197 . 197 LEU A CG  80.28931  ? -20.06742    -3.3770087   -2.8718004   1 1561
ATOM C CD1 . LEU A 1 197 . 197 LEU A CD1 78.76798  ? -20.708027   -3.9731457   -4.113549    1 1562
ATOM C CD2 . LEU A 1 197 . 197 LEU A CD2 80.21917  ? -20.674446   -4.0636034   -1.6505268   1 1563
ATOM N N   . THR A 1 198 . 198 THR A N   79.45245  ? -17.45795    -0.43571827  -2.5568657   1 1564
ATOM C CA  . THR A 1 198 . 198 THR A CA  88.52619  ? -16.008986   -0.22019021  -2.5871332   1 1565
ATOM C C   . THR A 1 198 . 198 THR A C   88.4393   ? -15.485116   0.18085568   -1.2212723   1 1566
ATOM O O   . THR A 1 198 . 198 THR A O   88.77934  ? -14.580417   -0.4666607   -0.6991421   1 1567
ATOM C CB  . THR A 1 198 . 198 THR A CB  88.07434  ? -15.685627   0.8590463    -3.6273339   1 1568
ATOM O OG1 . THR A 1 198 . 198 THR A OG1 87.841774 ? -15.913812   0.34391916   -4.905369    1 1569
ATOM C CG2 . THR A 1 198 . 198 THR A CG2 86.673256 ? -14.264011   1.3963803    -3.6028895   1 1570
ATOM N N   . LEU A 1 199 . 199 LEU A N   81.17166  ? -16.097101   1.1530603    -0.6032086   1 1571
ATOM C CA  . LEU A 1 199 . 199 LEU A CA  81.31884  ? -15.740594   1.595152     0.73745877   1 1572
ATOM C C   . LEU A 1 199 . 199 LEU A C   82.040764 ? -15.822035   0.45339108   1.7533818    1 1573
ATOM O O   . LEU A 1 199 . 199 LEU A O   82.1348   ? -14.904027   0.25323752   2.544044     1 1574
ATOM C CB  . LEU A 1 199 . 199 LEU A CB  82.21437  ? -16.662224   2.7536476    1.1202744    1 1575
ATOM C CG  . LEU A 1 199 . 199 LEU A CG  83.18164  ? -16.455679   3.2891965    2.5421774    1 1576
ATOM C CD1 . LEU A 1 199 . 199 LEU A CD1 83.001175 ? -17.48231    4.3778157    2.8299215    1 1577
ATOM C CD2 . LEU A 1 199 . 199 LEU A CD2 82.539986 ? -15.07118    3.8877428    2.727521     1 1578
ATOM N N   . PHE A 1 200 . 200 PHE A N   83.97368  ? -16.892588   -0.30368775  1.7098019    1 1579
ATOM C CA  . PHE A 1 200 . 200 PHE A CA  84.8654   ? -17.076933   -1.4516139   2.584201     1 1580
ATOM C C   . PHE A 1 200 . 200 PHE A C   84.78234  ? -15.993017   -2.5043669   2.3925514    1 1581
ATOM O O   . PHE A 1 200 . 200 PHE A O   84.17701  ? -15.40562    -2.9553363   3.3753045    1 1582
ATOM C CB  . PHE A 1 200 . 200 PHE A CB  84.4797   ? -18.461685   -2.042345    2.3536355    1 1583
ATOM C CG  . PHE A 1 200 . 200 PHE A CG  84.58531  ? -18.664345   -3.3799396   3.0342705    1 1584
ATOM C CD1 . PHE A 1 200 . 200 PHE A CD1 83.7221   ? -18.867601   -3.4386709   4.4198527    1 1585
ATOM C CD2 . PHE A 1 200 . 200 PHE A CD2 84.822014 ? -18.602951   -4.5723867   2.2920527    1 1586
ATOM C CE1 . PHE A 1 200 . 200 PHE A CE1 84.12553  ? -19.012583   -4.675716    5.0688243    1 1587
ATOM C CE2 . PHE A 1 200 . 200 PHE A CE2 89.1128   ? -18.747528   -5.81309     2.933861     1 1588
ATOM C CZ  . PHE A 1 200 . 200 PHE A CZ  88.694954 ? -18.955029   -5.8687205   4.321599     1 1589
ATOM N N   . TYR A 1 201 . 201 TYR A N   88.99718  ? -15.692868   -2.8672376   1.1606079    1 1590
ATOM C CA  . TYR A 1 201 . 201 TYR A CA  87.105316 ? -14.65678    -3.854799    0.8806483    1 1591
ATOM C C   . TYR A 1 201 . 201 TYR A C   87.3923   ? -13.269345   -3.3834205   1.2890896    1 1592
ATOM O O   . TYR A 1 201 . 201 TYR A O   84.82215  ? -12.518024   -4.175763    1.8407223    1 1593
ATOM C CB  . TYR A 1 201 . 201 TYR A CB  86.40567  ? -14.681364   -4.2383146   -0.58693564  1 1594
ATOM C CG  . TYR A 1 201 . 201 TYR A CG  80.12309  ? -15.906338   -4.984659    -1.0789808   1 1595
ATOM C CD1 . TYR A 1 201 . 201 TYR A CD1 75.26016  ? -16.608198   -5.887474    -0.25872454  1 1596
ATOM C CD2 . TYR A 1 201 . 201 TYR A CD2 78.733086 ? -16.306103   -4.8137536   -2.4155107   1 1597
ATOM C CE1 . TYR A 1 201 . 201 TYR A CE1 78.907394 ? -17.699976   -6.607115    -0.76475567  1 1598
ATOM C CE2 . TYR A 1 201 . 201 TYR A CE2 80.34975  ? -17.385675   -5.5296974   -2.9351895   1 1599
ATOM C CZ  . TYR A 1 201 . 201 TYR A CZ  81.50774  ? -18.082884   -6.421749    -2.1120336   1 1600
ATOM O OH  . TYR A 1 201 . 201 TYR A OH  80.730995 ? -19.140934   -7.1286983   -2.6415806   1 1601
ATOM N N   . THR A 1 202 . 202 THR A N   83.09534  ? -12.981108   -2.1194127   1.1136196    1 1602
ATOM C CA  . THR A 1 202 . 202 THR A CA  83.92152  ? -11.749739   -1.4864112   1.5998992    1 1603
ATOM C C   . THR A 1 202 . 202 THR A C   83.69071  ? -11.570418   -1.7023143   3.0797215    1 1604
ATOM O O   . THR A 1 202 . 202 THR A O   83.023155 ? -10.591058   -2.2956305   3.5348735    1 1605
ATOM C CB  . THR A 1 202 . 202 THR A CB  83.42557  ? -11.803938   0.03209113   1.3914644    1 1606
ATOM O OG1 . THR A 1 202 . 202 THR A OG1 83.98474  ? -11.950242   0.32128948   0.037485126  1 1607
ATOM C CG2 . THR A 1 202 . 202 THR A CG2 82.736115 ? -10.56823    0.75277466   1.9279603    1 1608
ATOM N N   . LEU A 1 203 . 203 LEU A N   83.67934  ? -12.524201   -1.2258756   3.8296711    1 1609
ATOM C CA  . LEU A 1 203 . 203 LEU A CA  82.76266  ? -12.4894     -1.2819637   5.2769594    1 1610
ATOM C C   . LEU A 1 203 . 203 LEU A C   89.44747  ? -12.483231   -2.720183    5.774187     1 1611
ATOM O O   . LEU A 1 203 . 203 LEU A O   89.29897  ? -11.77182    -3.0364907   6.719908     1 1612
ATOM C CB  . LEU A 1 203 . 203 LEU A CB  90.16426  ? -13.683763   -0.513449    5.8375754    1 1613
ATOM C CG  . LEU A 1 203 . 203 LEU A CG  88.1607   ? -13.661356   0.99728405   5.562849     1 1614
ATOM C CD1 . LEU A 1 203 . 203 LEU A CD1 87.98809  ? -14.948681   1.6204789    6.09414      1 1615
ATOM C CD2 . LEU A 1 203 . 203 LEU A CD2 80.450195 ? -12.473722   1.6959308    6.2275486    1 1616
ATOM N N   . ARG A 1 204 . 204 ARG A N   79.14281  ? -13.212384   -3.5847292   5.1232114    1 1617
ATOM C CA  . ARG A 1 204 . 204 ARG A CA  73.34599  ? -13.212183   -5.013554    5.4286695    1 1618
ATOM C C   . ARG A 1 204 . 204 ARG A C   66.39538  ? -11.862553   -5.6470795   5.173466     1 1619
ATOM O O   . ARG A 1 204 . 204 ARG A O   71.13741  ? -11.420963   -6.4280205   6.0122895    1 1620
ATOM C CB  . ARG A 1 204 . 204 ARG A CB  70.173004 ? -14.308634   -5.7116      4.6227093    1 1621
ATOM C CG  . ARG A 1 204 . 204 ARG A CG  74.95402  ? -14.467001   -7.178587    5.0357103    1 1622
ATOM C CD  . ARG A 1 204 . 204 ARG A CD  75.215164 ? -15.55954    -7.8819804   4.227234     1 1623
ATOM N NE  . ARG A 1 204 . 204 ARG A NE  74.23075  ? -15.165007   -8.109439    2.830953     1 1624
ATOM C CZ  . ARG A 1 204 . 204 ARG A CZ  77.43066  ? -15.897522   -8.688349    1.8942257    1 1625
ATOM N NH1 . ARG A 1 204 . 204 ARG A NH1 78.63817  ? -17.099573   -9.112399    2.1382275    1 1626
ATOM N NH2 . ARG A 1 204 . 204 ARG A NH2 78.16588  1 -15.439797   -8.837491    0.69433767   1 1627
ATOM N N   . SER A 1 205 . 205 SER A N   77.519104 ? -11.23577    -5.3347034   4.0643263    1 1628
ATOM C CA  . SER A 1 205 . 205 SER A CA  77.83332  ? -9.915181    -5.8473682   3.729369     1 1629
ATOM C C   . SER A 1 205 . 205 SER A C   78.60533  ? -8.8831      -5.397633    4.7508273    1 1630
ATOM O O   . SER A 1 205 . 205 SER A O   77.56818  ? -8.175392    -6.230144    5.3050594    1 1631
ATOM C CB  . SER A 1 205 . 205 SER A CB  79.18809  ? -9.527987    -5.407508    2.3255577    1 1632
ATOM O OG  . SER A 1 205 . 205 SER A OG  78.11645  ? -8.398536    -6.1361713   1.9087856    1 1633
ATOM N N   . TYR A 1 206 . 206 TYR A N   89.97788  ? -8.876019    -4.127154    5.0930085    1 1634
ATOM C CA  . TYR A 1 206 . 206 TYR A CA  90.14796  ? -7.995486    -3.6046433   6.1269693    1 1635
ATOM C C   . TYR A 1 206 . 206 TYR A C   90.78966  ? -8.263255    -4.2395854   7.4934974    1 1636
ATOM O O   . TYR A 1 206 . 206 TYR A O   89.77649  ? -7.3393383   -4.691168    8.162284     1 1637
ATOM C CB  . TYR A 1 206 . 206 TYR A CB  89.649475 ? -8.127001    -2.084088    6.171535     1 1638
ATOM C CG  . TYR A 1 206 . 206 TYR A CG  89.14361  ? -7.114285    -1.4249696   7.090431     1 1639
ATOM C CD1 . TYR A 1 206 . 206 TYR A CD1 84.36082  ? -5.7369914   -1.5889717   6.852333     1 1640
ATOM C CD2 . TYR A 1 206 . 206 TYR A CD2 83.312065 ? -7.5344234   -0.6512303   8.181467     1 1641
ATOM C CE1 . TYR A 1 206 . 206 TYR A CE1 84.3291   ? -4.786313    -0.9983759   7.7022767    1 1642
ATOM C CE2 . TYR A 1 206 . 206 TYR A CE2 85.33052  ? -6.595269    -0.04805754  9.032578     1 1643
ATOM C CZ  . TYR A 1 206 . 206 TYR A CZ  85.619774 ? -5.2235913   -0.22231998  8.791269     1 1644
ATOM O OH  . TYR A 1 206 . 206 TYR A OH  86.45291  ? -4.29932     0.3653581    9.613672     1 1645
ATOM N N   . ALA A 1 207 . 207 ALA A N   86.9138   ? -9.529499    -4.385119    7.87633      1 1646
ATOM C CA  . ALA A 1 207 . 207 ALA A CA  86.09924  ? -9.910637    -5.0410204   9.125424     1 1647
ATOM C C   . ALA A 1 207 . 207 ALA A C   86.74065  ? -9.494269    -6.511824    9.18069      1 1648
ATOM O O   . ALA A 1 207 . 207 ALA A O   87.56247  ? -9.137408    -7.000873    10.24963     1 1649
ATOM C CB  . ALA A 1 207 . 207 ALA A CB  87.3296   ? -11.416659   -4.8964834   9.30568      1 1650
ATOM N N   . ARG A 1 208 . 208 ARG A N   86.763016 ? -9.499099    -7.2088203   8.059688     1 1651
ATOM C CA  . ARG A 1 208 . 208 ARG A CA  87.13237  ? -8.973749    -8.578318    7.9613886    1 1652
ATOM C C   . ARG A 1 208 . 208 ARG A C   87.41511  ? -7.479134    -8.620971    8.220594     1 1653
ATOM O O   . ARG A 1 208 . 208 ARG A O   86.64026  ? -7.055443    -9.4774475   8.992972     1 1654
ATOM C CB  . ARG A 1 208 . 208 ARG A CB  87.71543  ? -9.28751     -9.169047    6.5885563    1 1655
ATOM C CG  . ARG A 1 208 . 208 ARG A CG  87.11376  ? -10.742084   -9.618547    6.4593053    1 1656
ATOM C CD  . ARG A 1 208 . 208 ARG A CD  90.49128  ? -11.02883    -9.925778    4.99365      1 1657
ATOM N NE  . ARG A 1 208 . 208 ARG A NE  90.580284 ? -12.292187   -10.648059   4.8056145    1 1658
ATOM C CZ  . ARG A 1 208 . 208 ARG A CZ  90.5934   ? -12.770537   -11.072995   3.6523745    1 1659
ATOM N NH1 . ARG A 1 208 . 208 ARG A NH1 89.002335 ? -12.171994   -10.826049   2.523856     1 1660
ATOM N NH2 . ARG A 1 208 . 208 ARG A NH2 89.733925 1 -13.857733   -11.774681   3.606943     1 1661
ATOM N N   . GLY A 1 209 . 209 GLY A N   86.33133  ? -6.740664    -7.693222    7.652493     1 1662
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  85.9016   ? -5.311092    -7.549257    7.9055314    1 1663
ATOM C C   . GLY A 1 209 . 209 GLY A C   82.77073  ? -5.014575    -7.2979207   9.381909     1 1664
ATOM O O   . GLY A 1 209 . 209 GLY A O   75.569405 ? -4.262763    -8.047747    9.995622     1 1665
ATOM N N   . LEU A 1 210 . 210 LEU A N   77.28261  ? -5.6928024   -6.3479276   9.9758       1 1666
ATOM C CA  . LEU A 1 210 . 210 LEU A CA  77.6196   ? -5.5404544   -6.0526867   11.403061    1 1667
ATOM C C   . LEU A 1 210 . 210 LEU A C   82.8862   ? -5.9041915   -7.240581    12.296431    1 1668
ATOM O O   . LEU A 1 210 . 210 LEU A O   83.46129  ? -5.237975    -7.497796    13.294775    1 1669
ATOM C CB  . LEU A 1 210 . 210 LEU A CB  83.18401  ? -6.4229484   -4.8616385   11.785229    1 1670
ATOM C CG  . LEU A 1 210 . 210 LEU A CG  84.47438  ? -6.073206    -3.517921    11.127528    1 1671
ATOM C CD1 . LEU A 1 210 . 210 LEU A CD1 85.23988  ? -7.0318265   -2.4501305   11.653371    1 1672
ATOM C CD2 . LEU A 1 210 . 210 LEU A CD2 84.85322  ? -4.6536098   -3.071615    11.439351    1 1673
ATOM N N   . ARG A 1 211 . 211 ARG A N   84.49749  ? -6.9410944   -7.9571853   11.952179    1 1674
ATOM C CA  . ARG A 1 211 . 211 ARG A CA  84.75867  ? -7.358219    -9.161798    12.679863    1 1675
ATOM C C   . ARG A 1 211 . 211 ARG A C   85.11828  ? -6.330564    -10.275337   12.576121    1 1676
ATOM O O   . ARG A 1 211 . 211 ARG A O   84.02331  ? -6.1203737   -10.967842   13.573633    1 1677
ATOM C CB  . ARG A 1 211 . 211 ARG A CB  85.041466 ? -8.71604     -9.630131    12.153634    1 1678
ATOM C CG  . ARG A 1 211 . 211 ARG A CG  83.9109   ? -9.2822      -10.792872   12.984123    1 1679
ATOM C CD  . ARG A 1 211 . 211 ARG A CD  89.47272  ? -10.530874   -11.395627   12.327032    1 1680
ATOM N NE  . ARG A 1 211 . 211 ARG A NE  89.102646 ? -10.164321   -12.180884   11.14258     1 1681
ATOM C CZ  . ARG A 1 211 . 211 ARG A CZ  89.084366 ? -10.945052   -12.567376   10.146328    1 1682
ATOM N NH1 . ARG A 1 211 . 211 ARG A NH1 87.98587  ? -12.20941    -12.305476   10.12321     1 1683
ATOM N NH2 . ARG A 1 211 . 211 ARG A NH2 88.69252  1 -10.450881   -13.227446   9.154204     1 1684
ATOM N N   . LEU A 1 212 . 212 LEU A N   87.610535 ? -5.744066    -10.454971   11.408453    1 1685
ATOM C CA  . LEU A 1 212 . 212 LEU A CA  85.549614 ? -4.679605    -11.436699   11.219794    1 1686
ATOM C C   . LEU A 1 212 . 212 LEU A C   84.850006 ? -3.4863555   -11.108172   12.110475    1 1687
ATOM O O   . LEU A 1 212 . 212 LEU A O   78.3042   ? -3.047617    -11.980482   12.856491    1 1688
ATOM C CB  . LEU A 1 212 . 212 LEU A CB  79.12934  ? -4.2860994   -11.492788   9.738772     1 1689
ATOM C CG  . LEU A 1 212 . 212 LEU A CG  79.270355 ? -3.1591513   -12.497885   9.444311     1 1690
ATOM C CD1 . LEU A 1 212 . 212 LEU A CD1 82.9384   ? -2.7617586   -12.418962   7.9764605    1 1691
ATOM C CD2 . LEU A 1 212 . 212 LEU A CD2 82.81933  ? -3.5824046   -13.928424   9.753384     1 1692
ATOM N N   . GLU A 1 213 . 213 GLU A N   82.361916 ? -3.046048    -9.864927    12.102935    1 1693
ATOM C CA  . GLU A 1 213 . 213 GLU A CA  83.5583   ? -1.9306825   -9.408821    12.935112    1 1694
ATOM C C   . GLU A 1 213 . 213 GLU A C   84.403625 ? -2.215623    -9.591192    14.419516    1 1695
ATOM O O   . GLU A 1 213 . 213 GLU A O   83.95616  ? -1.3826264   -10.119388   15.150798    1 1696
ATOM C CB  . GLU A 1 213 . 213 GLU A CB  83.47385  ? -1.6083255   -7.9401617   12.647296    1 1697
ATOM C CG  . GLU A 1 213 . 213 GLU A CG  83.425964 ? -0.95897114  -7.7493143   11.276256    1 1698
ATOM C CD  . GLU A 1 213 . 213 GLU A CD  83.87808  ? 0.20824175   -8.708448    11.064881    1 1699
ATOM O OE1 . GLU A 1 213 . 213 GLU A OE1 82.88282  ? 0.07642619   -9.641667    10.246232    1 1700
ATOM O OE2 . GLU A 1 213 . 213 GLU A OE2 84.05504  ? 1.2326558    -8.559978    11.753657    1 1701
ATOM N N   . LEU A 1 214 . 214 LEU A N   82.620575 ? -3.3996801   -9.243031    14.848582    1 1702
ATOM C CA  . LEU A 1 214 . 214 LEU A CA  88.40773  ? -3.8080337   -9.462065    16.227333    1 1703
ATOM C C   . LEU A 1 214 . 214 LEU A C   87.45518  ? -3.8179054   -10.950969   16.585567    1 1704
ATOM O O   . LEU A 1 214 . 214 LEU A O   87.865105 ? -3.3723607   -11.325887   17.66897     1 1705
ATOM C CB  . LEU A 1 214 . 214 LEU A CB  85.51695  ? -5.191554    -8.833759    16.434507    1 1706
ATOM C CG  . LEU A 1 214 . 214 LEU A CG  85.39769  ? -5.7238183   -8.966033    17.874456    1 1707
ATOM C CD1 . LEU A 1 214 . 214 LEU A CD1 82.61341  ? -7.141197    -8.401865    17.944164    1 1708
ATOM C CD2 . LEU A 1 214 . 214 LEU A CD2 84.88166  ? -4.854322    -8.209002    18.877325    1 1709
ATOM N N   . THR A 1 215 . 215 THR A N   77.3045   ? -4.316114    -11.77922    15.703608    1 1710
ATOM C CA  . THR A 1 215 . 215 THR A CA  72.0978   ? -4.355996    -13.230875   15.90988     1 1711
ATOM C C   . THR A 1 215 . 215 THR A C   74.66879  ? -2.953831    -13.818407   15.968441    1 1712
ATOM O O   . THR A 1 215 . 215 THR A O   74.68883  ? -2.6690793   -14.5980215  16.872465    1 1713
ATOM C CB  . THR A 1 215 . 215 THR A CB  75.666145 ? -5.1678734   -13.918052   14.8090315   1 1714
ATOM O OG1 . THR A 1 215 . 215 THR A OG1 75.82636  ? -6.4788356   -13.401167   14.786162    1 1715
ATOM C CG2 . THR A 1 215 . 215 THR A CG2 75.1744   ? -5.29563     -15.42222    15.023821    1 1716
ATOM N N   . THR A 1 216 . 216 THR A N   77.20413  ? -2.1012478   -13.412782   15.062708    1 1717
ATOM C CA  . THR A 1 216 . 216 THR A CA  78.51645  ? -0.69783217  -13.844533   15.0360775   1 1718
ATOM C C   . THR A 1 216 . 216 THR A C   78.43344  ? 0.043726735  -13.379807   16.28007     1 1719
ATOM O O   . THR A 1 216 . 216 THR A O   77.50119  ? 0.76893497   -14.168531   16.880638    1 1720
ATOM C CB  . THR A 1 216 . 216 THR A CB  78.33885  ? -0.008397454 -13.33299    13.768662    1 1721
ATOM O OG1 . THR A 1 216 . 216 THR A OG1 78.88934  ? -0.6973789   -13.830555   12.64609     1 1722
ATOM C CG2 . THR A 1 216 . 216 THR A CG2 77.141075 ? 1.4362644    -13.804789   13.63791     1 1723
ATOM N N   . TYR A 1 217 . 217 TYR A N   78.71719  ? -0.20086643  -12.16287    16.713049    1 1724
ATOM C CA  . TYR A 1 217 . 217 TYR A CA  78.022995 ? 0.39533934   -11.63051    17.935493    1 1725
ATOM C C   . TYR A 1 217 . 217 TYR A C   86.84863  ? -0.048888125 -12.3926525  19.190628    1 1726
ATOM O O   . TYR A 1 217 . 217 TYR A O   86.62751  ? 0.7580974    -12.656923   20.073582    1 1727
ATOM C CB  . TYR A 1 217 . 217 TYR A CB  87.30143  ? 0.029896008  -10.1456175  18.041525    1 1728
ATOM C CG  . TYR A 1 217 . 217 TYR A CG  84.635475 ? 0.5862536    -9.472788    19.27848     1 1729
ATOM C CD1 . TYR A 1 217 . 217 TYR A CD1 84.11546  ? 1.9293889    -9.060948    19.311487    1 1730
ATOM C CD2 . TYR A 1 217 . 217 TYR A CD2 79.75918  ? -0.22736995  -9.291354    20.410036    1 1731
ATOM C CE1 . TYR A 1 217 . 217 TYR A CE1 71.64042  ? 2.4658852    -8.47632     20.472363    1 1732
ATOM C CE2 . TYR A 1 217 . 217 TYR A CE2 71.62945  ? 0.29663727   -8.710946    21.57351     1 1733
ATOM C CZ  . TYR A 1 217 . 217 TYR A CZ  67.4274   ? 1.6389713    -8.306258    21.60381     1 1734
ATOM O OH  . TYR A 1 217 . 217 TYR A OH  69.4036   ? 2.1614563    -7.7382226   22.737564    1 1735
ATOM N N   . LEU A 1 218 . 218 LEU A N   68.546684 ? -1.3159993   -12.758322   19.271503    1 1736
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  70.892845 ? -1.873781    -13.406206   20.463303    1 1737
ATOM C C   . LEU A 1 218 . 218 LEU A C   70.5853   ? -1.6674829   -14.920253   20.500153    1 1738
ATOM O O   . LEU A 1 218 . 218 LEU A O   70.39172  ? -1.5719048   -15.490049   21.579632    1 1739
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  73.403404 ? -3.3708851   -13.08817    20.546453    1 1740
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  74.51026  ? -3.7156138   -11.622128   20.855806    1 1741
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 73.99667  ? -5.2357454   -11.455585   20.810455    1 1742
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 73.047295 ? -3.2357488   -11.173018   22.2223      1 1743
ATOM N N   . PHE A 1 219 . 219 PHE A N   73.63297  ? -1.6747115   -15.57598    19.358694    1 1744
ATOM C CA  . PHE A 1 219 . 219 PHE A CA  74.538666 ? -1.7122756   -17.036257   19.251762    1 1745
ATOM C C   . PHE A 1 219 . 219 PHE A C   73.35642  ? -0.61264384  -17.639767   18.386137    1 1746
ATOM O O   . PHE A 1 219 . 219 PHE A O   75.05423  ? -0.4897764   -18.86199    18.353054    1 1747
ATOM C CB  . PHE A 1 219 . 219 PHE A CB  74.114395 ? -3.0776203   -17.468658   18.716766    1 1748
ATOM C CG  . PHE A 1 219 . 219 PHE A CG  88.177826 ? -4.2612247   -16.991173   19.523872    1 1749
ATOM C CD1 . PHE A 1 219 . 219 PHE A CD1 87.5213   ? -4.504418    -17.533789   20.791235    1 1750
ATOM C CD2 . PHE A 1 219 . 219 PHE A CD2 87.93107  ? -5.123511    -16.01587    19.004713    1 1751
ATOM C CE1 . PHE A 1 219 . 219 PHE A CE1 85.815796 ? -5.603221    -17.095129   21.543674    1 1752
ATOM C CE2 . PHE A 1 219 . 219 PHE A CE2 85.606766 ? -6.221355    -15.574526   19.751877    1 1753
ATOM C CZ  . PHE A 1 219 . 219 PHE A CZ  76.37761  ? -6.464071    -16.112982   21.022066    1 1754
ATOM N N   . GLY A 1 220 . 220 GLY A N   72.783646 ? 0.1315584    -16.830263   17.675673    1 1755
ATOM C CA  . GLY A 1 220 . 220 GLY A CA  63.1153   ? 1.311511     -17.28136    16.961823    1 1756
ATOM C C   . GLY A 1 220 . 220 GLY A C   62.0404   ? 2.3702812    -17.785307   17.938818    1 1757
ATOM O O   . GLY A 1 220 . 220 GLY A O   63.038784 ? 2.4351742    -17.347595   19.085382    1 1758
ATOM N N   . GLN A 1 221 . 221 GLN A N   60.91873  ? 3.1908202    -18.727163   17.481216    1 1759
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  71.30983  ? 4.413724     -19.031414   18.219969    1 1760
ATOM C C   . GLN A 1 221 . 221 GLN A C   72.46035  ? 5.2858677    -17.791918   18.174952    1 1761
ATOM O O   . GLN A 1 221 . 221 GLN A O   71.76826  ? 5.4847836    -17.237087   17.093298    1 1762
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  76.030815 ? 5.1301045    -20.240526   17.61719     1 1763
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  77.15914  ? 4.3679023    -21.537512   17.90327     1 1764
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  76.3994   ? 5.098159     -22.799126   17.433132    1 1765
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 75.31448  ? 6.020469     -22.768847   16.658484    1 1766
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 75.92368  ? 4.680175     -23.936613   17.897745    1 1767
ATOM N N   . ASP A 1 222 . 222 ASP A N   76.22042  ? 5.772636     -17.361483   19.308699    1 1768
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  75.81097  ? 6.8140516    -16.351322   19.35828     1 1769
ATOM C C   . ASP A 1 222 . 222 ASP A C   77.81911  ? 7.9750977    -16.81802    18.473743    1 1770
ATOM O O   . ASP A 1 222 . 222 ASP A O   76.59695  ? 8.321455     -18.002089   18.529797    1 1771
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  84.16363  ? 7.281811     -16.128397   20.800045    1 1772
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  84.19229  ? 6.276038     -15.36582    21.66371     1 1773
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 85.395226 ? 5.65372      -14.413589   21.155066    1 1774
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 83.5976   ? 6.152123     -15.737653   22.853834    1 1775
ATOM N N   . PRO A 1 223 . 223 PRO A N   82.52472  ? 8.485125     -15.950148   17.604342    1 1776
ATOM C CA  . PRO A 1 223 . 223 PRO A CA  78.71403  ? 9.618549     -16.279612   16.756643    1 1777
ATOM C C   . PRO A 1 223 . 223 PRO A C   76.38427  ? 10.860622    -16.606544   17.585926    1 1778
ATOM O O   . PRO A 1 223 . 223 PRO A O   65.64909  ? 11.038948    -16.025879   18.660336    1 1779
ATOM C CB  . PRO A 1 223 . 223 PRO A CB  64.94997  ? 9.815478     -15.06431    15.854497    1 1780
ATOM C CG  . PRO A 1 223 . 223 PRO A CG  69.3714   ? 9.235979     -13.927927   16.68358     1 1781
ATOM C CD  . PRO A 1 223 . 223 PRO A CD  66.682724 ? 8.091456     -14.584989   17.445555    1 1782
ATOM N N   . ARG B 2 1   . 1   ARG B N   74.253044 ? -10.553344   -18.111792   -19.99853    1 1783
ATOM C CA  . ARG B 2 1   . 1   ARG B CA  73.50441  ? -9.446871    -19.097427   -20.061203   1 1784
ATOM C C   . ARG B 2 1   . 1   ARG B C   73.03891  ? -9.921623    -20.38762    -19.388971   1 1785
ATOM O O   . ARG B 2 1   . 1   ARG B O   74.36372  ? -10.657463   -20.2934     -18.411755   1 1786
ATOM C CB  . ARG B 2 1   . 1   ARG B CB  75.21869  ? -8.18565     -18.529285   -19.373335   1 1787
ATOM C CG  . ARG B 2 1   . 1   ARG B CG  74.69507  ? -7.5073347   -17.449902   -20.238176   1 1788
ATOM C CD  . ARG B 2 1   . 1   ARG B CD  73.7406   ? -6.243909    -16.934189   -19.546478   1 1789
ATOM N NE  . ARG B 2 1   . 1   ARG B NE  74.68183  ? -5.563183    -15.887559   -20.334892   1 1790
ATOM C CZ  . ARG B 2 1   . 1   ARG B CZ  75.03246  ? -4.511752    -15.18389    -19.944496   1 1791
ATOM N NH1 . ARG B 2 1   . 1   ARG B NH1 73.67543  ? -3.9700031   -15.368164   -18.778984   1 1792
ATOM N NH2 . ARG B 2 1   . 1   ARG B NH2 75.559654 1 -4.0054593   -14.268496   -20.7171     1 1793
ATOM N N   . PRO B 2 2   . 2   PRO B N   74.65789  ? -9.587373    -21.565275   -19.905682   1 1794
ATOM C CA  . PRO B 2 2   . 2   PRO B CA  87.69238  ? -9.975559    -22.803673   -19.251732   1 1795
ATOM C C   . PRO B 2 2   . 2   PRO B C   87.83394  ? -9.321049    -22.875078   -17.873657   1 1796
ATOM O O   . PRO B 2 2   . 2   PRO B O   88.50495  ? -8.158688    -22.50623    -17.719439   1 1797
ATOM C CB  . PRO B 2 2   . 2   PRO B CB  86.9089   ? -9.502257    -23.92324    -20.185982   1 1798
ATOM C CG  . PRO B 2 2   . 2   PRO B CG  87.08194  ? -8.351292    -23.282501   -20.960325   1 1799
ATOM C CD  . PRO B 2 2   . 2   PRO B CD  87.15002  ? -8.748321    -21.812477   -21.052128   1 1800
ATOM N N   . LEU B 2 3   . 3   LEU B N   85.183266 ? -10.066612   -23.342995   -16.887512   1 1801
ATOM C CA  . LEU B 2 3   . 3   LEU B CA  84.38647  ? -9.525838    -23.61183    -15.561147   1 1802
ATOM C C   . LEU B 2 3   . 3   LEU B C   77.95686  ? -8.371044    -24.609665   -15.6833105  1 1803
ATOM O O   . LEU B 2 3   . 3   LEU B O   78.89212  ? -8.50612     -25.592318   -16.415224   1 1804
ATOM C CB  . LEU B 2 3   . 3   LEU B CB  78.73346  ? -10.626039   -24.188972   -14.661605   1 1805
ATOM C CG  . LEU B 2 3   . 3   LEU B CG  81.14939  ? -11.532011   -23.114908   -14.038497   1 1806
ATOM C CD1 . LEU B 2 3   . 3   LEU B CD1 80.85184  ? -12.876001   -23.719564   -13.649456   1 1807
ATOM C CD2 . LEU B 2 3   . 3   LEU B CD2 80.44103  ? -10.897937   -22.524754   -12.782376   1 1808
ATOM N N   . PRO B 2 4   . 4   PRO B N   81.17406  ? -7.269795    -24.392462   -14.9662895  1 1809
ATOM C CA  . PRO B 2 4   . 4   PRO B CA  81.99375  ? -6.184359    -25.36504    -14.91106    1 1810
ATOM C C   . PRO B 2 4   . 4   PRO B C   81.729546 ? -6.6901755   -26.730099   -14.458078   1 1811
ATOM O O   . PRO B 2 4   . 4   PRO B O   81.13394  ? -7.570717    -26.821205   -13.599754   1 1812
ATOM C CB  . PRO B 2 4   . 4   PRO B CB  81.38315  ? -5.169751    -24.803703   -13.919817   1 1813
ATOM C CG  . PRO B 2 4   . 4   PRO B CG  82.0436   ? -5.4330907   -23.305773   -13.925004   1 1814
ATOM C CD  . PRO B 2 4   . 4   PRO B CD  80.75939  ? -6.9367275   -23.226307   -14.14986    1 1815
ATOM N N   . ASP B 2 5   . 5   ASP B N   81.982796 ? -6.1018286   -27.795076   -14.965004   1 1816
ATOM C CA  . ASP B 2 5   . 5   ASP B CA  80.1283   ? -6.514061    -29.159342   -14.611815   1 1817
ATOM C C   . ASP B 2 5   . 5   ASP B C   88.73183  ? -6.383985    -29.434572   -13.115963   1 1818
ATOM O O   . ASP B 2 5   . 5   ASP B O   88.888954 ? -7.226961    -30.124725   -12.547653   1 1819
ATOM C CB  . ASP B 2 5   . 5   ASP B CB  89.659164 ? -5.7150545   -30.174303   -15.422695   1 1820
ATOM C CG  . ASP B 2 5   . 5   ASP B CG  88.72394  ? -6.132504    -30.2188     -16.88923    1 1821
ATOM O OD1 . ASP B 2 5   . 5   ASP B OD1 87.38949  ? -7.313637    -29.895502   -17.187128   1 1822
ATOM O OD2 . ASP B 2 5   . 5   ASP B OD2 82.23396  ? -5.2738085   -30.577808   -17.717808   1 1823
ATOM N N   . CYS B 2 6   . 6   CYS B N   80.455    ? -5.4132404   -28.84449    -12.45342    1 1824
ATOM C CA  . CYS B 2 6   . 6   CYS B CA  71.977875 ? -5.278276    -28.950697   -11.0036955  1 1825
ATOM C C   . CYS B 2 6   . 6   CYS B C   69.55268  ? -6.484157    -28.365646   -10.262653   1 1826
ATOM O O   . CYS B 2 6   . 6   CYS B O   72.59846  ? -6.902539    -28.918968   -9.24631     1 1827
ATOM C CB  . CYS B 2 6   . 6   CYS B CB  71.68745  ? -3.9747515   -28.280788   -10.558833   1 1828
ATOM S SG  . CYS B 2 6   . 6   CYS B SG  78.849236 ? -3.9734251   -26.476168   -10.679939   1 1829
ATOM N N   . CYS B 2 7   . 7   CYS B N   78.914116 ? -7.1000633   -27.308655   -10.773744   1 1830
ATOM C CA  . CYS B 2 7   . 7   CYS B CA  78.32858  ? -8.324308    -26.745277   -10.219126   1 1831
ATOM C C   . CYS B 2 7   . 7   CYS B C   80.268326 ? -9.517299    -27.662588   -10.440316   1 1832
ATOM O O   . CYS B 2 7   . 7   CYS B O   81.34448  ? -10.318016   -27.85808    -9.520505    1 1833
ATOM C CB  . CYS B 2 7   . 7   CYS B CB  81.08211  ? -8.597115    -25.362947   -10.816449   1 1834
ATOM S SG  . CYS B 2 7   . 7   CYS B SG  80.2426   ? -7.474442    -24.099848   -10.187422   1 1835
ATOM N N   . ARG B 2 8   . 8   ARG B N   81.000244 ? -9.6103945   -28.277802   -11.596949   1 1836
ATOM C CA  . ARG B 2 8   . 8   ARG B CA  81.22561  ? -10.6480255  -29.283304   -11.87454    1 1837
ATOM C C   . ARG B 2 8   . 8   ARG B C   80.63026  ? -10.512535   -30.498447   -10.968399   1 1838
ATOM O O   . ARG B 2 8   . 8   ARG B O   82.13332  ? -11.515711   -31.009909   -10.484615   1 1839
ATOM C CB  . ARG B 2 8   . 8   ARG B CB  80.66481  ? -10.58443    -29.721258   -13.333001   1 1840
ATOM C CG  . ARG B 2 8   . 8   ARG B CG  87.31683  ? -10.9262495  -28.578901   -14.300409   1 1841
ATOM C CD  . ARG B 2 8   . 8   ARG B CD  87.48385  ? -10.81359    -29.097664   -15.732036   1 1842
ATOM N NE  . ARG B 2 8   . 8   ARG B NE  87.92689  ? -11.075979   -28.040613   -16.717392   1 1843
ATOM C CZ  . ARG B 2 8   . 8   ARG B CZ  86.27767  ? -10.609254   -28.004154   -17.94579    1 1844
ATOM N NH1 . ARG B 2 8   . 8   ARG B NH1 87.108826 ? -9.890447    -28.978983   -18.427467   1 1845
ATOM N NH2 . ARG B 2 8   . 8   ARG B NH2 87.87656  1 -10.844309   -26.989962   -18.706556   1 1846
ATOM N N   . GLN B 2 9   . 9   GLN B N   86.237816 ? -9.294606    -30.90142    -10.714255   1 1847
ATOM C CA  . GLN B 2 9   . 9   GLN B CA  87.01034  ? -8.972365    -32.024662   -9.832871    1 1848
ATOM C C   . GLN B 2 9   . 9   GLN B C   84.73466  ? -8.955859    -31.644756   -8.346108    1 1849
ATOM O O   . GLN B 2 9   . 9   GLN B O   86.22958  ? -8.8112955   -32.52341    -7.5055113   1 1850
ATOM C CB  . GLN B 2 9   . 9   GLN B CB  85.88742  ? -7.636968    -32.623276   -10.264134   1 1851
ATOM C CG  . GLN B 2 9   . 9   GLN B CG  84.73755  ? -7.6910553   -33.248917   -11.665968   1 1852
ATOM C CD  . GLN B 2 9   . 9   GLN B CD  83.45258  ? -6.3454013   -33.79645    -12.124461   1 1853
ATOM O OE1 . GLN B 2 9   . 9   GLN B OE1 83.62542  ? -5.373791    -33.78596    -11.410565   1 1854
ATOM N NE2 . GLN B 2 9   . 9   GLN B NE2 84.92614  ? -6.275135    -34.294308   -13.334176   1 1855
ATOM N N   . LYS B 2 10  . 10  LYS B N   85.608406 ? -9.100937    -30.387486   -8.009727    1 1856
ATOM C CA  . LYS B 2 10  . 10  LYS B CA  85.057625 ? -8.984636    -29.852415   -6.644113    1 1857
ATOM C C   . LYS B 2 10  . 10  LYS B C   84.578064 ? -7.640426    -30.150398   -5.965145    1 1858
ATOM O O   . LYS B 2 10  . 10  LYS B O   84.7885   ? -7.571686    -30.23987    -4.7467103   1 1859
ATOM C CB  . LYS B 2 10  . 10  LYS B CB  84.76991  ? -10.181658   -30.281307   -5.7815776   1 1860
ATOM C CG  . LYS B 2 10  . 10  LYS B CG  84.53379  ? -11.52948    -29.838022   -6.3517385   1 1861
ATOM C CD  . LYS B 2 10  . 10  LYS B CD  85.529205 ? -12.650941   -30.247211   -5.389479    1 1862
ATOM C CE  . LYS B 2 10  . 10  LYS B CE  84.200615 ? -13.999832   -29.797272   -5.917118    1 1863
ATOM N NZ  . LYS B 2 10  . 10  LYS B NZ  89.792755 1 -15.102933   -30.169416   -5.001289    1 1864
ATOM N N   . THR B 2 11  . 11  THR B N   89.40217  ? -6.603652    -30.278301   -6.73227     1 1865
ATOM C CA  . THR B 2 11  . 11  THR B CA  89.61469  ? -5.2515454   -30.608791   -6.2490044   1 1866
ATOM C C   . THR B 2 11  . 11  THR B C   87.83282  ? -4.3574953   -29.390356   -6.060551    1 1867
ATOM O O   . THR B 2 11  . 11  THR B O   88.15128  ? -3.24085     -29.51027    -5.5741982   1 1868
ATOM C CB  . THR B 2 11  . 11  THR B CB  83.700966 ? -4.575812    -31.614946   -7.1805534   1 1869
ATOM O OG1 . THR B 2 11  . 11  THR B OG1 83.303024 ? -4.5319986   -31.121336   -8.488054    1 1870
ATOM C CG2 . THR B 2 11  . 11  THR B CG2 78.54085  ? -5.3001986   -32.950573   -7.2088437   1 1871
ATOM N N   . CYS B 2 12  . 12  CYS B N   68.92451  ? -4.8303814   -28.21517    -6.4293413   1 1872
ATOM C CA  . CYS B 2 12  . 12  CYS B CA  70.27376  ? -4.1473713   -26.950363   -6.203553    1 1873
ATOM C C   . CYS B 2 12  . 12  CYS B C   69.351364 ? -5.10428     -25.900372   -5.6296673   1 1874
ATOM O O   . CYS B 2 12  . 12  CYS B O   74.986176 ? -6.326359    -26.074305   -5.6265697   1 1875
ATOM C CB  . CYS B 2 12  . 12  CYS B CB  74.52724  ? -3.4870942   -26.47899    -7.5102296   1 1876
ATOM S SG  . CYS B 2 12  . 12  CYS B SG  74.43707  ? -4.651055    -26.001215   -8.811281    1 1877
ATOM N N   . SER B 2 13  . 13  SER B N   77.208565 ? -4.5662956   -24.804964   -5.1357026   1 1878
ATOM C CA  . SER B 2 13  . 13  SER B CA  78.60573  ? -5.3572936   -23.67394    -4.6534824   1 1879
ATOM C C   . SER B 2 13  . 13  SER B C   78.36757  ? -5.952207    -22.90247    -5.828992    1 1880
ATOM O O   . SER B 2 13  . 13  SER B O   77.58505  ? -5.3532577   -21.972042   -6.36069     1 1881
ATOM C CB  . SER B 2 13  . 13  SER B CB  78.258026 ? -4.520914    -22.771118   -3.7556305   1 1882
ATOM O OG  . SER B 2 13  . 13  SER B OG  78.66226  ? -5.3418922   -21.7173     -3.2739604   1 1883
ATOM N N   . CYS B 2 14  . 14  CYS B N   76.8405   ? -7.1624837   -23.255959   -6.1966763   1 1884
ATOM C CA  . CYS B 2 14  . 14  CYS B CA  78.57401  ? -7.8843417   -22.5887     -7.27798     1 1885
ATOM C C   . CYS B 2 14  . 14  CYS B C   77.51927  ? -8.370398    -21.199657   -6.897233    1 1886
ATOM O O   . CYS B 2 14  . 14  CYS B O   87.97843  ? -8.601229    -20.387817   -7.783247    1 1887
ATOM C CB  . CYS B 2 14  . 14  CYS B CB  87.731186 ? -9.069843    -23.445053   -7.7028837   1 1888
ATOM S SG  . CYS B 2 14  . 14  CYS B SG  87.83767  ? -8.51084     -25.084814   -8.15829     1 1889
ATOM N N   . ARG B 2 15  . 15  ARG B N   86.15556  ? -8.478714    -20.907558   -5.631557    1 1890
ATOM C CA  . ARG B 2 15  . 15  ARG B CA  87.17698  ? -8.94563     -19.598326   -5.158186    1 1891
ATOM C C   . ARG B 2 15  . 15  ARG B C   87.091484 ? -7.994335    -18.477913   -5.5284038   1 1892
ATOM O O   . ARG B 2 15  . 15  ARG B O   84.82985  ? -8.459366    -17.41326    -5.9093804   1 1893
ATOM C CB  . ARG B 2 15  . 15  ARG B CB  84.061195 ? -9.146574    -19.608133   -3.6467385   1 1894
ATOM C CG  . ARG B 2 15  . 15  ARG B CG  82.21486  ? -10.386221   -20.393627   -3.2484677   1 1895
ATOM C CD  . ARG B 2 15  . 15  ARG B CD  82.40535  ? -10.563612   -20.280241   -1.7369696   1 1896
ATOM N NE  . ARG B 2 15  . 15  ARG B NE  82.7624   ? -11.843244   -20.836946   -1.2856333   1 1897
ATOM C CZ  . ARG B 2 15  . 15  ARG B CZ  80.92282  ? -12.275487   -20.819038   -0.04555821  1 1898
ATOM N NH1 . ARG B 2 15  . 15  ARG B NH1 80.07568  ? -11.553915   -20.322294   0.9179963    1 1899
ATOM N NH2 . ARG B 2 15  . 15  ARG B NH2 79.74051  1 -13.444542   -21.29107    0.24565156   1 1900
ATOM N N   . LEU B 2 16  . 16  LEU B N   80.08147  ? -6.711472    -18.720608   -5.434459    1 1901
ATOM C CA  . LEU B 2 16  . 16  LEU B CA  81.348816 ? -5.7268877   -17.742907   -5.879842    1 1902
ATOM C C   . LEU B 2 16  . 16  LEU B C   81.12349  ? -5.7894793   -17.555052   -7.397787    1 1903
ATOM O O   . LEU B 2 16  . 16  LEU B O   79.61205  ? -5.7318068   -16.428646   -7.8765635   1 1904
ATOM C CB  . LEU B 2 16  . 16  LEU B CB  80.6065   ? -4.3334713   -18.180807   -5.4250493   1 1905
ATOM C CG  . LEU B 2 16  . 16  LEU B CG  81.01708  ? -3.224745    -17.157194   -5.7447715   1 1906
ATOM C CD1 . LEU B 2 16  . 16  LEU B CD1 79.04099  ? -1.8797734   -17.701012   -5.27296     1 1907
ATOM C CD2 . LEU B 2 16  . 16  LEU B CD2 80.891174 ? -3.470619    -15.828171   -5.038858    1 1908
ATOM N N   . TYR B 2 17  . 17  TYR B N   79.95415  ? -6.0009184   -18.633974   -8.135625    1 1909
ATOM C CA  . TYR B 2 17  . 17  TYR B CA  87.65119  ? -6.209418    -18.563303   -9.576712    1 1910
ATOM C C   . TYR B 2 17  . 17  TYR B C   87.137146 ? -7.487446    -17.797695   -9.914354    1 1911
ATOM O O   . TYR B 2 17  . 17  TYR B O   87.21028  ? -7.4514265   -16.890076   -10.738633   1 1912
ATOM C CB  . TYR B 2 17  . 17  TYR B CB  85.12079  ? -6.242332    -19.977236   -10.146037   1 1913
ATOM C CG  . TYR B 2 17  . 17  TYR B CG  85.59931  ? -6.4137588   -19.995039   -11.647406   1 1914
ATOM C CD1 . TYR B 2 17  . 17  TYR B CD1 80.61554  ? -5.2878466   -19.928282   -12.480271   1 1915
ATOM C CD2 . TYR B 2 17  . 17  TYR B CD2 80.00171  ? -7.706247    -20.015896   -12.212322   1 1916
ATOM C CE1 . TYR B 2 17  . 17  TYR B CE1 74.80108  ? -5.4391856   -19.864708   -13.8750515  1 1917
ATOM C CE2 . TYR B 2 17  . 17  TYR B CE2 66.89528  ? -7.8700514   -19.949448   -13.603147   1 1918
ATOM C CZ  . TYR B 2 17  . 17  TYR B CZ  67.31749  ? -6.7343693   -19.870657   -14.431819   1 1919
ATOM O OH  . TYR B 2 17  . 17  TYR B OH  66.32607  ? -6.8755503   -19.794815   -15.794578   1 1920
ATOM N N   . GLU B 2 18  . 18  GLU B N   71.53044  ? -8.562272    -18.093805   -9.246206    1 1921
ATOM C CA  . GLU B 2 18  . 18  GLU B CA  70.93428  ? -9.828248    -17.38324    -9.413534    1 1922
ATOM C C   . GLU B 2 18  . 18  GLU B C   70.652664 ? -9.718593    -15.91001    -9.030922    1 1923
ATOM O O   . GLU B 2 18  . 18  GLU B O   73.48751  ? -10.293387   -15.065872   -9.704658    1 1924
ATOM C CB  . GLU B 2 18  . 18  GLU B CB  74.64263  ? -10.916619   -18.045872   -8.560487    1 1925
ATOM C CG  . GLU B 2 18  . 18  GLU B CG  74.22963  ? -11.371848   -19.376522   -9.146343    1 1926
ATOM C CD  . GLU B 2 18  . 18  GLU B CD  73.33348  ? -12.305597   -20.172518   -8.214219    1 1927
ATOM O OE1 . GLU B 2 18  . 18  GLU B OE1 74.07055  ? -12.726019   -21.274666   -8.633423    1 1928
ATOM O OE2 . GLU B 2 18  . 18  GLU B OE2 74.53298  ? -12.578895   -19.712122   -7.094555    1 1929
ATOM N N   . LEU B 2 19  . 19  LEU B N   72.94375  ? -8.960615    -15.606701   -8.005352    1 1930
ATOM C CA  . LEU B 2 19  . 19  LEU B CA  74.80354  ? -8.681738    -14.2353115  -7.6060963   1 1931
ATOM C C   . LEU B 2 19  . 19  LEU B C   74.286125 ? -7.9307313   -13.47414    -8.692452    1 1932
ATOM O O   . LEU B 2 19  . 19  LEU B O   86.80716  ? -8.260511    -12.329188   -8.978679    1 1933
ATOM C CB  . LEU B 2 19  . 19  LEU B CB  86.05297  ? -7.8668537   -14.262637   -6.310474    1 1934
ATOM C CG  . LEU B 2 19  . 19  LEU B CG  86.09803  ? -7.5436444   -12.864553   -5.765945    1 1935
ATOM C CD1 . LEU B 2 19  . 19  LEU B CD1 83.10831  ? -6.4217563   -12.961913   -4.751891    1 1936
ATOM C CD2 . LEU B 2 19  . 19  LEU B CD2 84.1211   ? -8.757623    -12.236128   -5.1036854   1 1937
ATOM N N   . LEU B 2 20  . 20  LEU B N   79.14807  ? -6.9279737   -14.088388   -9.282912    1 1938
ATOM C CA  . LEU B 2 20  . 20  LEU B CA  70.514    ? -6.0587673   -13.433184   -10.25594    1 1939
ATOM C C   . LEU B 2 20  . 20  LEU B C   70.29097  ? -6.6311216   -13.42629    -11.6753235  1 1940
ATOM O O   . LEU B 2 20  . 20  LEU B O   68.87542  ? -6.319593    -12.524137   -12.4410095  1 1941
ATOM C CB  . LEU B 2 20  . 20  LEU B CB  70.36094  ? -4.6836104   -14.108774   -10.208028   1 1942
ATOM C CG  . LEU B 2 20  . 20  LEU B CG  68.8012   ? -3.9231482   -13.9214525  -8.878411    1 1943
ATOM C CD1 . LEU B 2 20  . 20  LEU B CD1 72.40227  ? -2.6359768   -14.737842   -8.917923    1 1944
ATOM C CD2 . LEU B 2 20  . 20  LEU B CD2 72.30466  ? -3.5359156   -12.465551   -8.6265      1 1945
ATOM N N   . HIS B 2 21  . 21  HIS B N   71.35458  ? -7.4668603   -14.389504   -12.033589   1 1946
ATOM C CA  . HIS B 2 21  . 21  HIS B CA  73.25755  ? -7.9964204   -14.5709915  -13.393294   1 1947
ATOM C C   . HIS B 2 21  . 21  HIS B C   74.90007  ? -9.512554    -14.442902   -13.506402   1 1948
ATOM O O   . HIS B 2 21  . 21  HIS B O   74.346245 ? -10.0284     -14.3035755  -14.616583   1 1949
ATOM C CB  . HIS B 2 21  . 21  HIS B CB  72.58101  ? -7.56719     -15.9354925  -13.916212   1 1950
ATOM C CG  . HIS B 2 21  . 21  HIS B CG  73.545166 ? -6.0885725   -16.139482   -13.988292   1 1951
ATOM N ND1 . HIS B 2 21  . 21  HIS B ND1 74.332794 1 -5.289808    -15.851087   -15.068032   1 1952
ATOM C CD2 . HIS B 2 21  . 21  HIS B CD2 72.40361  ? -5.2856483   -16.701223   -13.043014   1 1953
ATOM C CE1 . HIS B 2 21  . 21  HIS B CE1 75.18168  ? -4.040696    -16.232965   -14.770656   1 1954
ATOM N NE2 . HIS B 2 21  . 21  HIS B NE2 74.83303  ? -3.9970665   -16.754707   -13.548613   1 1955
ATOM N N   . GLY B 2 22  . 22  GLY B N   86.09856  ? -10.23433    -14.539203   -12.409867   1 1956
ATOM C CA  . GLY B 2 22  . 22  GLY B CA  85.18189  ? -11.685514   -14.551384   -12.407082   1 1957
ATOM C C   . GLY B 2 22  . 22  GLY B C   84.94368  ? -12.284509   -13.175734   -12.667704   1 1958
ATOM O O   . GLY B 2 22  . 22  GLY B O   81.60377  ? -11.901862   -12.194963   -12.052661   1 1959
ATOM N N   . ALA B 2 23  . 23  ALA B N   83.66003  ? -13.277579   -13.12552    -13.5317955  1 1960
ATOM C CA  . ALA B 2 23  . 23  ALA B CA  77.06126  ? -14.015027   -11.902319   -13.859604   1 1961
ATOM C C   . ALA B 2 23  . 23  ALA B C   77.07203  ? -14.865951   -11.358893   -12.703682   1 1962
ATOM O O   . ALA B 2 23  . 23  ALA B O   75.421814 ? -15.362444   -10.23794    -12.790817   1 1963
ATOM C CB  . ALA B 2 23  . 23  ALA B CB  67.551125 ? -14.883078   -12.2078085  -15.077851   1 1964
ATOM N N   . GLY B 2 24  . 24  GLY B N   69.660416 ? -15.058742   -12.128472   -11.656076   1 1965
ATOM C CA  . GLY B 2 24  . 24  GLY B CA  69.60279  ? -15.928763   -11.769173   -10.534193   1 1966
ATOM C C   . GLY B 2 24  . 24  GLY B C   70.7689   ? -15.2523365  -11.000414   -9.413713    1 1967
ATOM O O   . GLY B 2 24  . 24  GLY B O   70.5055   ? -15.920582   -10.627869   -8.452301    1 1968
ATOM N N   . ASN B 2 25  . 25  ASN B N   70.19242  ? -13.963184   -10.750018   -9.489118    1 1969
ATOM C CA  . ASN B 2 25  . 25  ASN B CA  72.75865  ? -13.240501   -9.982911    -8.484891    1 1970
ATOM C C   . ASN B 2 25  . 25  ASN B C   73.98874  ? -13.350266   -8.470721    -8.731005    1 1971
ATOM O O   . ASN B 2 25  . 25  ASN B O   73.52661  ? -12.359519   -7.762405    -8.804484    1 1972
ATOM C CB  . ASN B 2 25  . 25  ASN B CB  72.57974  ? -11.809509   -10.501478   -8.367239    1 1973
ATOM C CG  . ASN B 2 25  . 25  ASN B CG  72.845505 ? -11.740631   -11.7702055  -7.541577    1 1974
ATOM O OD1 . ASN B 2 25  . 25  ASN B OD1 73.53061  ? -12.342302   -11.881835   -6.484355    1 1975
ATOM N ND2 . ASN B 2 25  . 25  ASN B ND2 71.92992  ? -10.971323   -12.718022   -7.9747143   1 1976
ATOM N N   . HIS B 2 26  . 26  HIS B N   73.579506 ? -14.541431   -7.9924827   -8.808293    1 1977
ATOM C CA  . HIS B 2 26  . 26  HIS B CA  72.93858  ? -14.861147   -6.5826955   -8.64324     1 1978
ATOM C C   . HIS B 2 26  . 26  HIS B C   84.52189  ? -14.687089   -6.207134    -7.1789274   1 1979
ATOM O O   . HIS B 2 26  . 26  HIS B O   83.86006  ? -15.640424   -6.10082     -6.4104223   1 1980
ATOM C CB  . HIS B 2 26  . 26  HIS B CB  84.31404  ? -16.275902   -6.304956    -9.110413    1 1981
ATOM C CG  . HIS B 2 26  . 26  HIS B CG  80.590126 ? -16.428774   -6.404483    -10.588857   1 1982
ATOM N ND1 . HIS B 2 26  . 26  HIS B ND1 82.77286  1 -15.896038   -5.5269265   -11.504442   1 1983
ATOM C CD2 . HIS B 2 26  . 26  HIS B CD2 77.73013  ? -17.111494   -7.3508267   -11.282923   1 1984
ATOM C CE1 . HIS B 2 26  . 26  HIS B CE1 77.10226  ? -16.250263   -5.9402122   -12.726341   1 1985
ATOM N NE2 . HIS B 2 26  . 26  HIS B NE2 72.83125  ? -16.98829    -7.0414076   -12.630364   1 1986
ATOM N N   . ALA B 2 27  . 27  ALA B N   65.178955 ? -13.461197   -6.106904    -6.806052    1 1987
ATOM C CA  . ALA B 2 27  . 27  ALA B CA  69.89488  ? -13.088238   -5.8245344   -5.4631023   1 1988
ATOM C C   . ALA B 2 27  . 27  ALA B C   69.182335 ? -12.531306   -4.4069357   -5.3703494   1 1989
ATOM O O   . ALA B 2 27  . 27  ALA B O   71.55677  ? -12.087757   -3.8381689   -6.350183    1 1990
ATOM C CB  . ALA B 2 27  . 27  ALA B CB  70.188614 ? -12.1765785  -6.9412885   -5.0155535   1 1991
ATOM N N   . ALA B 2 28  . 28  ALA B N   69.368416 ? -12.63877    -3.8074896   -4.2245107   1 1992
ATOM C CA  . ALA B 2 28  . 28  ALA B CA  71.70516  ? -12.83058    -2.3798645   -4.069354    1 1993
ATOM C C   . ALA B 2 28  . 28  ALA B C   72.27669  ? -12.024784   -1.7075181   -2.9340923   1 1994
ATOM O O   . ALA B 2 28  . 28  ALA B O   71.464005 ? -12.346132   -1.9277668   -1.7868978   1 1995
ATOM C CB  . ALA B 2 28  . 28  ALA B CB  71.272865 ? -14.343315   -2.2216709   -3.9034553   1 1996
ATOM N N   . GLY B 2 29  . 29  GLY B N   71.104195 ? -11.054545   -0.88416     -3.156854    1 1997
ATOM C CA  . GLY B 2 29  . 29  GLY B CA  71.89237  ? -10.331125   0.15735705   -2.402749    1 1998
ATOM C C   . GLY B 2 29  . 29  GLY B C   70.91853  ? -9.113571    -0.24275193  -1.5575193   1 1999
ATOM O O   . GLY B 2 29  . 29  GLY B O   72.258835 ? -9.128908    -1.2512323   -0.93345773  1 2000
ATOM N N   . ILE B 2 30  . 30  ILE B N   71.06156  ? -8.1003      0.4212164    -1.4424957   1 2001
ATOM C CA  . ILE B 2 30  . 30  ILE B CA  86.44966  ? -6.936199    0.85828155   -0.6249886   1 2002
ATOM C C   . ILE B 2 30  . 30  ILE B C   86.30882  ? -5.6850953   1.066996     -1.4833449   1 2003
ATOM O O   . ILE B 2 30  . 30  ILE B O   87.34718  ? -5.206265    0.15253475   -2.1289015   1 2004
ATOM C CB  . ILE B 2 30  . 30  ILE B CB  85.13896  ? -6.5385942   -0.017235268 0.5944497    1 2005
ATOM C CG1 . ILE B 2 30  . 30  ILE B CG1 84.8681   ? -7.6856093   -0.6179507   1.4077263    1 2006
ATOM C CG2 . ILE B 2 30  . 30  ILE B CG2 78.62811  ? -5.6502633   0.7821572    1.5600494    1 2007
ATOM C CD1 . ILE B 2 30  . 30  ILE B CD1 77.9922   ? -7.249272    -1.6735389   2.4227364    1 2008
ATOM N N   . LEU B 2 31  . 31  LEU B N   73.63564  ? -5.1372476   2.2576542    -1.4096475   1 2009
ATOM C CA  . LEU B 2 31  . 31  LEU B CA  66.39652  ? -3.7931464   2.7466772    -1.7484297   1 2010
ATOM C C   . LEU B 2 31  . 31  LEU B C   70.569664 ? -2.9679768   2.040201     -2.8086653   1 2011
ATOM O O   . LEU B 2 31  . 31  LEU B O   69.91675  ? -2.3331347   1.0303874    -2.5660605   1 2012
ATOM C CB  . LEU B 2 31  . 31  LEU B CB  72.803665 ? -2.9552248   2.8195827    -0.4832017   1 2013
ATOM C CG  . LEU B 2 31  . 31  LEU B CG  72.71515  ? -3.5462456   3.7428663    0.5565868    1 2014
ATOM C CD1 . LEU B 2 31  . 31  LEU B CD1 71.77329  ? -2.7398238   3.6124263    1.8166451    1 2015
ATOM C CD2 . LEU B 2 31  . 31  LEU B CD2 74.92355  ? -3.5415144   5.1814713    0.07112904   1 2016
ATOM N N   . THR B 2 32  . 32  THR B N   75.80731  ? -2.8027453   2.7478442    -3.8764927   1 2017
ATOM C CA  . THR B 2 32  . 32  THR B CA  75.3471   ? -1.5379865   2.85766      -4.5822773   1 2018
ATOM C C   . THR B 2 32  . 32  THR B C   74.542076 ? -1.2586607   4.3271813    -4.768561    1 2019
ATOM O O   . THR B 2 32  . 32  THR B O   75.23617  ? -2.1747046   5.1406517    -4.7594957   1 2020
ATOM C CB  . THR B 2 32  . 32  THR B CB  75.853714 ? -1.573715    2.0879393    -5.864169    1 2021
ATOM O OG1 . THR B 2 32  . 32  THR B OG1 74.837585 ? -1.8264321   0.76474446   -5.461904    1 2022
ATOM C CG2 . THR B 2 32  . 32  THR B CG2 76.42634  ? -0.28276873  2.081187     -6.664617    1 2023
ATOM N N   . MET B 2 33  . 33  MET B N   75.32889  ? -0.010722906 4.644588     -4.877775    1 2024
ATOM C CA  . MET B 2 33  . 33  MET B CA  85.10852  ? 0.43175602   5.9606066    -5.301988    1 2025
ATOM C C   . MET B 2 33  . 33  MET B C   85.337036 ? -0.06873469  6.290665     -6.7080693   1 2026
ATOM O O   . MET B 2 33  . 33  MET B O   86.1667   ? -0.08484478  5.404873     -7.5546446   1 2027
ATOM C CB  . MET B 2 33  . 33  MET B CB  84.548485 ? 1.9354873    6.0074735    -5.260236    1 2028
ATOM C CG  . MET B 2 33  . 33  MET B CG  84.21686  ? 2.4392831    6.24127      -3.8576171   1 2029
ATOM S SD  . MET B 2 33  . 33  MET B SD  83.80467  ? 4.2304473    6.192356     -3.7255952   1 2030
ATOM C CE  . MET B 2 33  . 33  MET B CE  80.11681  ? 4.7499094    7.038374     -5.2108884   1 2031
#
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 ?
#
