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   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PHE N   CA  SING N ?
19  PHE CA  C   SING N ?
20  PHE CA  CB  SING N ?
21  PHE C   O   DOUB N ?
22  PHE CB  CG  SING N ?
23  PHE CG  CD1 DOUB Y ?
24  PHE CG  CD2 SING Y ?
25  PHE CD1 CE1 SING Y ?
26  PHE CD2 CE2 DOUB Y ?
27  PHE CE1 CZ  DOUB Y ?
28  PHE CE2 CZ  SING Y ?
29  THR N   CA  SING N ?
30  THR CA  C   SING N ?
31  THR CA  CB  SING N ?
32  THR C   O   DOUB N ?
33  THR CB  OG1 SING N ?
34  THR CB  CG2 SING N ?
35  SER N   CA  SING N ?
36  SER CA  C   SING N ?
37  SER CA  CB  SING N ?
38  SER C   O   DOUB N ?
39  SER CB  OG  SING N ?
40  CYS N   CA  SING N ?
41  CYS CA  C   SING N ?
42  CYS CA  CB  SING N ?
43  CYS C   O   DOUB N ?
44  CYS CB  SG  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  ALA N   CA  SING N ?
53  ALA CA  C   SING N ?
54  ALA CA  CB  SING N ?
55  ALA C   O   DOUB N ?
56  ASN N   CA  SING N ?
57  ASN CA  C   SING N ?
58  ASN CA  CB  SING N ?
59  ASN C   O   DOUB N ?
60  ASN CB  CG  SING N ?
61  ASN CG  OD1 DOUB N ?
62  ASN CG  ND2 SING N ?
63  HIS N   CA  SING N ?
64  HIS CA  C   SING N ?
65  HIS CA  CB  SING N ?
66  HIS C   O   DOUB N ?
67  HIS CB  CG  SING N ?
68  HIS CG  ND1 SING Y ?
69  HIS CG  CD2 DOUB Y ?
70  HIS ND1 CE1 DOUB Y ?
71  HIS CD2 NE2 SING Y ?
72  HIS CE1 NE2 SING Y ?
73  PRO N   CA  SING N ?
74  PRO N   CD  SING N ?
75  PRO CA  C   SING N ?
76  PRO CA  CB  SING N ?
77  PRO C   O   DOUB N ?
78  PRO CB  CG  SING N ?
79  PRO CG  CD  SING N ?
80  ILE N   CA  SING N ?
81  ILE CA  C   SING N ?
82  ILE CA  CB  SING N ?
83  ILE C   O   DOUB N ?
84  ILE CB  CG1 SING N ?
85  ILE CB  CG2 SING N ?
86  ILE CG1 CD1 SING N ?
87  GLN N   CA  SING N ?
88  GLN CA  C   SING N ?
89  GLN CA  CB  SING N ?
90  GLN C   O   DOUB N ?
91  GLN CB  CG  SING N ?
92  GLN CG  CD  SING N ?
93  GLN CD  OE1 DOUB N ?
94  GLN CD  NE2 SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 GLU N   CA  SING N ?
108 GLU CA  C   SING N ?
109 GLU CA  CB  SING N ?
110 GLU C   O   DOUB N ?
111 GLU CB  CG  SING N ?
112 GLU CG  CD  SING N ?
113 GLU CD  OE1 DOUB N ?
114 GLU CD  OE2 SING N ?
115 LYS N   CA  SING N ?
116 LYS CA  C   SING N ?
117 LYS CA  CB  SING N ?
118 LYS C   O   DOUB N ?
119 LYS CB  CG  SING N ?
120 LYS CG  CD  SING N ?
121 LYS CD  CE  SING N ?
122 LYS CE  NZ  SING N ?
123 VAL N   CA  SING N ?
124 VAL CA  C   SING N ?
125 VAL CA  CB  SING N ?
126 VAL C   O   DOUB N ?
127 VAL CB  CG1 SING N ?
128 VAL CB  CG2 SING N ?
129 GLY N   CA  SING N ?
130 GLY CA  C   SING N ?
131 GLY C   O   DOUB N ?
132 ASP N   CA  SING N ?
133 ASP CA  C   SING N ?
134 ASP CA  CB  SING N ?
135 ASP C   O   DOUB N ?
136 ASP CB  CG  SING N ?
137 ASP CG  OD1 DOUB N ?
138 ASP CG  OD2 SING N ?
139 TRP N   CA  SING N ?
140 TRP CA  C   SING N ?
141 TRP CA  CB  SING N ?
142 TRP C   O   DOUB N ?
143 TRP CB  CG  SING N ?
144 TRP CG  CD1 DOUB Y ?
145 TRP CG  CD2 SING Y ?
146 TRP CD1 NE1 SING Y ?
147 TRP CD2 CE2 DOUB Y ?
148 TRP CD2 CE3 SING Y ?
149 TRP NE1 CE2 SING Y ?
150 TRP CE2 CZ2 SING Y ?
151 TRP CE3 CZ3 DOUB Y ?
152 TRP CZ2 CH2 DOUB Y ?
153 TRP CZ3 CH2 SING Y ?
#
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   17.815096 ? -9.815229     -32.199867   6.719198     1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  17.876825 ? -9.234854     -31.201614   5.78176      1 2
ATOM C C   . MET A 1 1   . 1   MET A C   18.637497 ? -8.754384     -29.900951   6.4420266    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   18.197006 ? -8.197527     -29.077763   5.7466216    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  18.336758 ? -10.21869     -30.900986   4.633261     1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  17.716894 ? -10.233099    -32.02572    3.6011639    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  16.521473 ? -11.414394    -31.699026   2.271559     1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  16.112114 ? -11.146896    -33.152588   1.212988     1 8
ATOM N N   . ARG A 1 2   . 2   ARG A N   15.91421  ? -8.894571     -29.727638   7.741437     1 9
ATOM C CA  . ARG A 1 2   . 2   ARG A CA  16.173107 ? -8.481984     -28.453089   8.396158     1 10
ATOM C C   . ARG A 1 2   . 2   ARG A C   15.729963 ? -6.977805     -28.321266   8.681007     1 11
ATOM O O   . ARG A 1 2   . 2   ARG A O   17.484812 ? -6.5137033    -27.201185   8.841383     1 12
ATOM C CB  . ARG A 1 2   . 2   ARG A CB  18.592241 ? -9.322385     -28.210115   9.666773     1 13
ATOM C CG  . ARG A 1 2   . 2   ARG A CG  18.217722 ? -10.703496    -27.6119     9.344571     1 14
ATOM C CD  . ARG A 1 2   . 2   ARG A CD  18.499176 ? -11.488667    -27.322403   10.632965    1 15
ATOM N NE  . ARG A 1 2   . 2   ARG A NE  18.511148 ? -12.770864    -26.648243   10.353931    1 16
ATOM C CZ  . ARG A 1 2   . 2   ARG A CZ  18.357668 ? -13.700808    -26.315289   11.240195    1 17
ATOM N NH1 . ARG A 1 2   . 2   ARG A NH1 18.101307 ? -13.566861    -26.592182   12.508441    1 18
ATOM N NH2 . ARG A 1 2   . 2   ARG A NH2 18.483677 1 -14.781867    -25.706877   10.866977    1 19
ATOM N N   . PHE A 1 3   . 3   PHE A N   18.689157 ? -6.234585     -29.41184    8.718009     1 20
ATOM C CA  . PHE A 1 3   . 3   PHE A CA  19.853064 ? -4.8117347    -29.368958   9.099788     1 21
ATOM C C   . PHE A 1 3   . 3   PHE A C   20.608118 ? -3.845304     -29.030113   7.9606404    1 22
ATOM O O   . PHE A 1 3   . 3   PHE A O   23.534893 ? -2.6933198    -28.693079   8.222272     1 23
ATOM C CB  . PHE A 1 3   . 3   PHE A CB  18.43638  ? -4.429297     -30.686457   9.787138     1 24
ATOM C CG  . PHE A 1 3   . 3   PHE A CG  19.5091   ? -4.648042     -30.642519   11.284254    1 25
ATOM C CD1 . PHE A 1 3   . 3   PHE A CD1 20.154997 ? -3.6393218    -30.112492   12.107728    1 26
ATOM C CD2 . PHE A 1 3   . 3   PHE A CD2 19.643597 ? -5.8410425    -31.109219   11.842422    1 27
ATOM C CE1 . PHE A 1 3   . 3   PHE A CE1 19.720623 ? -3.8327525    -30.052057   13.499913    1 28
ATOM C CE2 . PHE A 1 3   . 3   PHE A CE2 19.0698   ? -6.0344963    -31.047153   13.241951    1 29
ATOM C CZ  . PHE A 1 3   . 3   PHE A CZ  17.93112  ? -5.0306706    -30.520485   14.066042    1 30
ATOM N N   . THR A 1 4   . 4   THR A N   17.340857 ? -4.2621775    -29.10253    6.7168884    1 31
ATOM C CA  . THR A 1 4   . 4   THR A CA  16.94328  ? -3.3640385    -28.847437   5.578895     1 32
ATOM C C   . THR A 1 4   . 4   THR A C   17.638155 ? -3.1234024    -27.3683     5.300779     1 33
ATOM O O   . THR A 1 4   . 4   THR A O   17.236046 ? -2.103733     -27.029287   4.7060113    1 34
ATOM C CB  . THR A 1 4   . 4   THR A CB  19.053143 ? -3.8673968    -29.539936   4.308019     1 35
ATOM O OG1 . THR A 1 4   . 4   THR A OG1 19.853996 ? -5.2631583    -29.401915   4.2011523    1 36
ATOM C CG2 . THR A 1 4   . 4   THR A CG2 19.444185 ? -3.5790195    -31.032736   4.356613     1 37
ATOM N N   . PHE A 1 5   . 5   PHE A N   19.52621  ? -4.017141     -26.503126   5.7387934    1 38
ATOM C CA  . PHE A 1 5   . 5   PHE A CA  19.585623 ? -3.881454     -25.068798   5.480305     1 39
ATOM C C   . PHE A 1 5   . 5   PHE A C   19.370016 ? -2.8486032    -24.401442   6.39439      1 40
ATOM O O   . PHE A 1 5   . 5   PHE A O   19.234314 ? -2.0482965    -23.589987   5.936946     1 41
ATOM C CB  . PHE A 1 5   . 5   PHE A CB  19.443714 ? -5.256528     -24.388744   5.5789175    1 42
ATOM C CG  . PHE A 1 5   . 5   PHE A CG  19.482084 ? -5.5400705    -23.485035   4.395356     1 43
ATOM C CD1 . PHE A 1 5   . 5   PHE A CD1 20.74585  ? -6.0983       -24.024263   3.2250068    1 44
ATOM C CD2 . PHE A 1 5   . 5   PHE A CD2 21.57294  ? -5.2453756    -22.1167     4.461766     1 45
ATOM C CE1 . PHE A 1 5   . 5   PHE A CE1 24.10276  ? -6.3639126    -23.198511   2.1197495    1 46
ATOM C CE2 . PHE A 1 5   . 5   PHE A CE2 18.807634 ? -5.5090437    -21.286812   3.356011     1 47
ATOM C CZ  . PHE A 1 5   . 5   PHE A CZ  19.46294  ? -6.0708475    -21.826447   2.1912901    1 48
ATOM N N   . THR A 1 6   . 6   THR A N   20.20615  ? -2.8030975    -24.804134   7.653908     1 49
ATOM C CA  . THR A 1 6   . 6   THR A CA  19.735802 ? -1.8340116    -24.258677   8.620613     1 50
ATOM C C   . THR A 1 6   . 6   THR A C   19.515783 ? -0.39515832   -24.653677   8.308658     1 51
ATOM O O   . THR A 1 6   . 6   THR A O   18.923773 ? 0.50746447    -23.838959   8.482387     1 52
ATOM C CB  . THR A 1 6   . 6   THR A CB  18.056974 ? -2.1783967    -24.697708   10.0468445   1 53
ATOM O OG1 . THR A 1 6   . 6   THR A OG1 18.335909 ? -2.5250652    -26.060404   10.065372    1 54
ATOM C CG2 . THR A 1 6   . 6   THR A CG2 17.984873 ? -3.3679202    -23.928637   10.587188    1 55
ATOM N N   . SER A 1 7   . 7   SER A N   18.449125 ? -0.17882569   -25.85274    7.7871575    1 56
ATOM C CA  . SER A 1 7   . 7   SER A CA  18.487663 ? 1.16103       -26.31376    7.4127254    1 57
ATOM C C   . SER A 1 7   . 7   SER A C   18.765585 ? 1.7399204     -25.531979   6.2298656    1 58
ATOM O O   . SER A 1 7   . 7   SER A O   19.694555 ? 2.9241948     -25.217012   6.2297297    1 59
ATOM C CB  . SER A 1 7   . 7   SER A CB  19.19186  ? 1.1193756     -27.809595   7.100474     1 60
ATOM O OG  . SER A 1 7   . 7   SER A OG  18.809347 ? 2.4167426     -28.290142   6.872387     1 61
ATOM N N   . ARG A 1 8   . 8   ARG A N   18.860722 ? 0.9226063     -25.158646   5.277032     1 62
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  18.664242 ? 1.384285      -24.343231   4.1355968    1 63
ATOM C C   . ARG A 1 8   . 8   ARG A C   18.382359 ? 1.7313136     -22.90938    4.534187     1 64
ATOM O O   . ARG A 1 8   . 8   ARG A O   18.720636 ? 2.7235692     -22.386429   4.0471706    1 65
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  18.9401   ? 0.35333052    -24.37274    2.9978774    1 66
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  19.864397 ? 0.41055334    -25.692724   2.2183504    1 67
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  20.902815 ? -0.53378373   -25.632982   1.0094528    1 68
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  23.580694 ? -0.40999448   -26.831081   0.15626657   1 69
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  21.961044 ? -1.0015436    -27.028038   -1.013029    1 70
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 21.380606 ? -1.8108969    -26.142195   -1.5242604   1 71
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 22.042557 1 -0.7970267    -28.11743    -1.682958    1 72
ATOM N N   . CYS A 1 9   . 9   CYS A N   21.394096 ? 0.98418933    -22.319408   5.4310923    1 73
ATOM C CA  . CYS A 1 9   . 9   CYS A CA  21.227438 ? 1.3177621     -20.98004    5.9342613    1 74
ATOM C C   . CYS A 1 9   . 9   CYS A C   20.87011  ? 2.629632      -20.96669    6.726121     1 75
ATOM O O   . CYS A 1 9   . 9   CYS A O   20.682304 ? 3.4275682     -20.047136   6.5696244    1 76
ATOM C CB  . CYS A 1 9   . 9   CYS A CB  19.40205  ? 0.16352956    -20.440271   6.7827425    1 77
ATOM S SG  . CYS A 1 9   . 9   CYS A SG  19.535624 ? -1.2698015    -20.109943   5.7333474    1 78
ATOM N N   . LEU A 1 10  . 10  LEU A N   19.986538 ? 2.8830183     -21.989195   7.516448     1 79
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  19.457432 ? 4.165649      -22.128613   8.223513     1 80
ATOM C C   . LEU A 1 10  . 10  LEU A C   21.175768 ? 5.337171      -22.363781   7.2641783    1 81
ATOM O O   . LEU A 1 10  . 10  LEU A O   22.412308 ? 6.412663      -21.816975   7.4868116    1 82
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  21.795078 ? 4.0486307     -23.26682    9.25304      1 83
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  21.857224 ? 4.0393014     -22.756666   10.699185    1 84
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 21.85403  ? 3.001198      -23.498047   11.541143    1 85
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 21.64555  ? 5.4029846     -22.954279   11.336233    1 86
ATOM N N   . ALA A 1 11  . 11  ALA A N   21.39481  ? 5.1323905     -23.116356   6.2048163    1 87
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  21.842426 ? 6.1581736     -23.323067   5.1839733    1 88
ATOM C C   . ALA A 1 11  . 11  ALA A C   22.231453 ? 6.5142126     -22.025047   4.450774     1 89
ATOM O O   . ALA A 1 11  . 11  ALA A O   22.871819 ? 7.691825      -21.777328   4.206095     1 90
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  23.80416  ? 5.6795006     -24.407677   4.2217464    1 91
ATOM N N   . LEU A 1 12  . 12  LEU A N   26.638233 ? 5.537462      -21.174028   4.1715374    1 92
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  20.78994  ? 5.794787      -19.850824   3.5829349    1 93
ATOM C C   . LEU A 1 12  . 12  LEU A C   20.993174 ? 6.6235094     -18.97023    4.5192037    1 94
ATOM O O   . LEU A 1 12  . 12  LEU A O   21.779814 ? 7.537843      -18.286575   4.06916      1 95
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  21.317726 ? 4.463137      -19.159689   3.2319403    1 96
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  20.89251  ? 4.391577      -18.725254   1.7548157    1 97
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 20.452438 ? 3.5770118     -19.736208   0.9490805    1 98
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 19.498018 ? 3.743605      -17.362535   1.5993903    1 99
ATOM N N   . PHE A 1 13  . 13  PHE A N   19.98235  ? 6.3573494     -19.036377   5.8049936    1 100
ATOM C CA  . PHE A 1 13  . 13  PHE A CA  19.580381 ? 7.127094      -18.281067   6.7998476    1 101
ATOM C C   . PHE A 1 13  . 13  PHE A C   20.071394 ? 8.580665      -18.754164   6.912346     1 102
ATOM O O   . PHE A 1 13  . 13  PHE A O   19.91716  ? 9.475347      -17.948215   7.1564655    1 103
ATOM C CB  . PHE A 1 13  . 13  PHE A CB  19.950214 ? 6.4159713     -18.369184   8.15719      1 104
ATOM C CG  . PHE A 1 13  . 13  PHE A CG  21.206114 ? 6.1843543     -17.009417   8.776432     1 105
ATOM C CD1 . PHE A 1 13  . 13  PHE A CD1 20.629501 ? 4.9933696     -16.313438   8.502927     1 106
ATOM C CD2 . PHE A 1 13  . 13  PHE A CD2 20.199642 ? 7.1530476     -16.437433   9.613416     1 107
ATOM C CE1 . PHE A 1 13  . 13  PHE A CE1 20.163177 ? 4.7722125     -15.04126    9.065297     1 108
ATOM C CE2 . PHE A 1 13  . 13  PHE A CE2 19.874636 ? 6.932772      -15.1644     10.175111    1 109
ATOM C CZ  . PHE A 1 13  . 13  PHE A CZ  19.629557 ? 5.7435865     -14.469555   9.90247      1 110
ATOM N N   . LEU A 1 14  . 14  LEU A N   20.00841  ? 8.82589       -20.036263   6.716866     1 111
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  20.315727 ? 10.184902     -20.596085   6.699629     1 112
ATOM C C   . LEU A 1 14  . 14  LEU A C   21.301928 ? 10.9370165    -20.253273   5.4099298    1 113
ATOM O O   . LEU A 1 14  . 14  LEU A O   22.444365 ? 12.141364     -20.023205   5.468211     1 114
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  25.40359  ? 10.106793     -22.112703   6.9170566    1 115
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  21.741104 ? 9.794741      -22.510738   8.365611     1 116
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 20.886747 ? 9.439657      -23.99366    8.433376     1 117
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 21.812197 ? 10.989907     -22.269562   9.289999     1 118
ATOM N N   . LEU A 1 15  . 15  LEU A N   21.221178 ? 10.250573     -20.163559   4.291955     1 119
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  20.759161 ? 10.855194     -19.749388   3.0199933    1 120
ATOM C C   . LEU A 1 15  . 15  LEU A C   20.505692 ? 11.261233     -18.271904   3.0227947    1 121
ATOM O O   . LEU A 1 15  . 15  LEU A O   20.371675 ? 12.286506     -17.929857   2.4461946    1 122
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  19.348854 ? 9.881052      -20.05508    1.87257      1 123
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  19.45371  ? 9.865436      -21.53842    1.4713917    1 124
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 19.957523 ? 8.636513      -21.84063    0.6298677    1 125
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 19.39818  ? 11.104602     -21.909529   0.66294646   1 126
ATOM N N   . LEU A 1 16  . 16  LEU A N   21.122923 ? 10.532891     -17.436714   3.720195     1 127
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  22.168945 ? 10.899762     -16.021564   3.882151     1 128
ATOM C C   . LEU A 1 16  . 16  LEU A C   21.537134 ? 12.181799     -15.816463   4.6981287    1 129
ATOM O O   . LEU A 1 16  . 16  LEU A O   21.589262 ? 12.816733     -14.774257   4.583454     1 130
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  21.553501 ? 9.720573      -15.276147   4.525947     1 131
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  21.35363  ? 8.562563      -14.994617   3.5541587    1 132
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 21.141327 ? 7.314638      -14.581182   4.327435     1 133
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 21.663002 ? 8.907431      -13.860157   2.5882902    1 134
ATOM N N   . ASN A 1 17  . 17  ASN A N   22.104273 ? 12.573349     -16.794651   5.490875     1 135
ATOM C CA  . ASN A 1 17  . 17  ASN A CA  22.685783 ? 13.801693     -16.7381     6.290495     1 136
ATOM C C   . ASN A 1 17  . 17  ASN A C   23.673746 ? 15.030182     -17.33072    5.598282     1 137
ATOM O O   . ASN A 1 17  . 17  ASN A O   26.535065 ? 16.107033     -17.316624   6.1913476    1 138
ATOM C CB  . ASN A 1 17  . 17  ASN A CB  23.164219 ? 13.547445     -17.388062   7.653384     1 139
ATOM C CG  . ASN A 1 17  . 17  ASN A CG  22.418789 ? 12.812335     -16.466711   8.597702     1 140
ATOM O OD1 . ASN A 1 17  . 17  ASN A OD1 23.194805 ? 13.09143      -15.291956   8.713435     1 141
ATOM N ND2 . ASN A 1 17  . 17  ASN A ND2 22.571009 ? 11.86594      -16.987684   9.331307     1 142
ATOM N N   . HIS A 1 18  . 18  HIS A N   22.148142 ? 14.921688     -17.849447   4.3950143    1 143
ATOM C CA  . HIS A 1 18  . 18  HIS A CA  21.845907 ? 16.118013     -18.179579   3.6310482    1 144
ATOM C C   . HIS A 1 18  . 18  HIS A C   21.17691  ? 16.748602     -16.882925   3.122409     1 145
ATOM O O   . HIS A 1 18  . 18  HIS A O   20.660269 ? 16.139187     -16.189785   2.3051276    1 146
ATOM C CB  . HIS A 1 18  . 18  HIS A CB  20.419619 ? 15.81571      -19.173288   2.507861     1 147
ATOM C CG  . HIS A 1 18  . 18  HIS A CG  20.756355 ? 16.017904     -20.59036    2.9731672    1 148
ATOM N ND1 . HIS A 1 18  . 18  HIS A ND1 20.216131 1 17.22334      -21.157581   3.3247428    1 149
ATOM C CD2 . HIS A 1 18  . 18  HIS A CD2 21.917803 ? 15.06234      -21.541426   3.1443539    1 150
ATOM C CE1 . HIS A 1 18  . 18  HIS A CE1 23.453209 ? 16.986404     -22.421576   3.6972382    1 151
ATOM N NE2 . HIS A 1 18  . 18  HIS A NE2 22.806702 ? 15.690549     -22.701328   3.609624     1 152
ATOM N N   . PRO A 1 19  . 19  PRO A N   22.68023  ? 17.963354     -16.548729   3.58823      1 153
ATOM C CA  . PRO A 1 19  . 19  PRO A CA  22.665607 ? 18.66616      -15.415163   3.0278711    1 154
ATOM C C   . PRO A 1 19  . 19  PRO A C   22.44122  ? 18.92122      -15.731206   1.5573157    1 155
ATOM O O   . PRO A 1 19  . 19  PRO A O   22.163557 ? 19.638088     -16.6751     1.2346922    1 156
ATOM C CB  . PRO A 1 19  . 19  PRO A CB  22.651339 ? 19.949545     -15.267998   3.8553152    1 157
ATOM C CG  . PRO A 1 19  . 19  PRO A CG  23.13689  ? 20.19363      -16.676916   4.378715     1 158
ATOM C CD  . PRO A 1 19  . 19  PRO A CD  23.380878 ? 18.797976     -17.27978    4.5024157    1 159
ATOM N N   . THR A 1 20  . 20  THR A N   24.458923 ? 18.315834     -14.990405   0.6694474    1 160
ATOM C CA  . THR A 1 20  . 20  THR A CA  27.438385 ? 18.739292     -14.971381   -0.7240473   1 161
ATOM C C   . THR A 1 20  . 20  THR A C   20.72941  ? 20.237381     -14.707798   -0.7203885   1 162
ATOM O O   . THR A 1 20  . 20  THR A O   21.979391 ? 20.672386     -13.825612   0.024079302  1 163
ATOM C CB  . THR A 1 20  . 20  THR A CB  22.679392 ? 18.01162      -13.897664   -1.5443143   1 164
ATOM O OG1 . THR A 1 20  . 20  THR A OG1 22.09637  ? 17.836164     -12.722713   -0.79767877  1 165
ATOM C CG2 . THR A 1 20  . 20  THR A CG2 21.750992 ? 16.64262      -14.396099   -1.9693776   1 166
ATOM N N   . PRO A 1 21  . 21  PRO A N   21.269154 ? 21.036835     -15.486567   -1.4615164   1 167
ATOM C CA  . PRO A 1 21  . 21  PRO A CA  20.33962  ? 22.470932     -15.315742   -1.4461027   1 168
ATOM C C   . PRO A 1 21  . 21  PRO A C   19.49026  ? 22.765461     -13.870766   -1.8138616   1 169
ATOM O O   . PRO A 1 21  . 21  PRO A O   19.107277 ? 22.416267     -13.409441   -2.8949265   1 170
ATOM C CB  . PRO A 1 21  . 21  PRO A CB  19.504347 ? 23.034575     -16.329765   -2.4469476   1 171
ATOM C CG  . PRO A 1 21  . 21  PRO A CG  18.884396 ? 21.852732     -16.637554   -3.35167     1 172
ATOM C CD  . PRO A 1 21  . 21  PRO A CD  21.529594 ? 20.640757     -16.472456   -2.4404416   1 173
ATOM N N   . ILE A 1 22  . 22  ILE A N   22.432247 ? 23.372295     -13.184463   -0.88459176  1 174
ATOM C CA  . ILE A 1 22  . 22  ILE A CA  22.035255 ? 23.92087      -11.86026    -1.0922936   1 175
ATOM C C   . ILE A 1 22  . 22  ILE A C   22.14522  ? 24.937927     -12.040498   -2.211892    1 176
ATOM O O   . ILE A 1 22  . 22  ILE A O   22.139063 ? 25.997747     -12.616456   -1.9975382   1 177
ATOM C CB  . ILE A 1 22  . 22  ILE A CB  21.844793 ? 24.565083     -11.3367605  0.21602184   1 178
ATOM C CG1 . ILE A 1 22  . 22  ILE A CG1 21.681679 ? 23.514942     -11.239338   1.3433719    1 179
ATOM C CG2 . ILE A 1 22  . 22  ILE A CG2 21.844526 ? 25.233679     -9.980044    -0.018959783 1 180
ATOM C CD1 . ILE A 1 22  . 22  ILE A CD1 22.070513 ? 24.110725     -10.961443   2.733039     1 181
ATOM N N   . LEU A 1 23  . 23  LEU A N   23.551617 ? 24.59192      -11.635015   -3.4159374   1 182
ATOM C CA  . LEU A 1 23  . 23  LEU A CA  24.371881 ? 25.579998     -11.462048   -4.461616    1 183
ATOM C C   . LEU A 1 23  . 23  LEU A C   27.234295 ? 26.694609     -10.623129   -3.8440416   1 184
ATOM O O   . LEU A 1 23  . 23  LEU A O   23.188957 ? 26.380682     -9.596005    -3.2281322   1 185
ATOM C CB  . LEU A 1 23  . 23  LEU A CB  22.212591 ? 24.949968     -10.759868   -5.67394     1 186
ATOM C CG  . LEU A 1 23  . 23  LEU A CG  23.076023 ? 24.288843     -11.749202   -6.6426635   1 187
ATOM C CD1 . LEU A 1 23  . 23  LEU A CD1 22.771383 ? 25.314093     -12.386655   -7.5704317   1 188
ATOM C CD2 . LEU A 1 23  . 23  LEU A CD2 21.764532 ? 23.25373      -11.036565   -7.499755    1 189
ATOM N N   . PRO A 1 24  . 24  PRO A N   21.339148 ? 27.959476     -11.079435   -3.937398    1 190
ATOM C CA  . PRO A 1 24  . 24  PRO A CA  21.010515 ? 29.047943     -10.373252   -3.3040814   1 191
ATOM C C   . PRO A 1 24  . 24  PRO A C   21.12375  ? 29.016321     -8.944366    -3.8186667   1 192
ATOM O O   . PRO A 1 24  . 24  PRO A O   21.064707 ? 29.144854     -8.70548     -5.0154943   1 193
ATOM C CB  . PRO A 1 24  . 24  PRO A CB  21.331491 ? 30.322609     -11.131606   -3.6779988   1 194
ATOM C CG  . PRO A 1 24  . 24  PRO A CG  20.906574 ? 29.924616     -11.90771    -4.9211655   1 195
ATOM C CD  . PRO A 1 24  . 24  PRO A CD  22.483532 ? 28.437738     -12.174578   -4.7232585   1 196
ATOM N N   . ALA A 1 25  . 25  ALA A N   23.94618  ? 28.79425      -8.031493    -2.9095557   1 197
ATOM C CA  . ALA A 1 25  . 25  ALA A CA  23.235624 ? 28.94179      -6.626617    -3.1819174   1 198
ATOM C C   . ALA A 1 25  . 25  ALA A C   23.09449  ? 30.363298     -6.4642587   -3.7003894   1 199
ATOM O O   . ALA A 1 25  . 25  ALA A O   23.032722 ? 31.316372     -6.6381516   -2.949405    1 200
ATOM C CB  . ALA A 1 25  . 25  ALA A CB  22.743824 ? 28.689215     -5.8326683   -1.8946856   1 201
ATOM N N   . PHE A 1 26  . 26  PHE A N   22.494995 ? 30.500303     -6.192708    -4.9772015   1 202
ATOM C CA  . PHE A 1 26  . 26  PHE A CA  23.07315  ? 31.756096     -5.7121086   -5.5066495   1 203
ATOM C C   . PHE A 1 26  . 26  PHE A C   23.66503  ? 32.087303     -4.455646    -4.7202725   1 204
ATOM O O   . PHE A 1 26  . 26  PHE A O   24.290958 ? 31.499977     -3.3939304   -4.9264197   1 205
ATOM C CB  . PHE A 1 26  . 26  PHE A CB  25.099033 ? 31.658253     -5.4662013   -7.0106645   1 206
ATOM C CG  . PHE A 1 26  . 26  PHE A CG  27.974504 ? 32.00925      -6.6885953   -7.833639    1 207
ATOM C CD1 . PHE A 1 26  . 26  PHE A CD1 23.481041 ? 33.34649      -6.9238014   -8.197787    1 208
ATOM C CD2 . PHE A 1 26  . 26  PHE A CD2 23.801449 ? 31.010412     -7.5781255   -8.244966    1 209
ATOM C CE1 . PHE A 1 26  . 26  PHE A CE1 24.571726 ? 33.683506     -8.050965    -8.969058    1 210
ATOM C CE2 . PHE A 1 26  . 26  PHE A CE2 24.539167 ? 31.344704     -8.708496    -9.016918    1 211
ATOM C CZ  . PHE A 1 26  . 26  PHE A CZ  24.061647 ? 32.67924      -8.944832    -9.380822    1 212
ATOM N N   . SER A 1 27  . 27  SER A N   23.875921 ? 32.971764     -4.6391077   -3.7722135   1 213
ATOM C CA  . SER A 1 27  . 27  SER A CA  22.924902 ? 33.503387     -3.5856674   -2.9337144   1 214
ATOM C C   . SER A 1 27  . 27  SER A C   23.509941 ? 34.463825     -2.7288127   -3.7424755   1 215
ATOM O O   . SER A 1 27  . 27  SER A O   22.862309 ? 35.65343      -2.7032337   -3.477857    1 216
ATOM C CB  . SER A 1 27  . 27  SER A CB  23.373085 ? 34.17803      -4.198994    -1.7002908   1 217
ATOM O OG  . SER A 1 27  . 27  SER A OG  22.3634   ? 35.225204     -5.0569677   -2.097708    1 218
ATOM N N   . ASN A 1 28  . 28  ASN A N   23.442097 ? 33.97832      -2.0364852   -4.7072873   1 219
ATOM C CA  . ASN A 1 28  . 28  ASN A CA  24.669382 ? 34.63956      -0.84159505  -5.161894    1 220
ATOM C C   . ASN A 1 28  . 28  ASN A C   24.24368  ? 34.157867     0.28305233   -4.2551193   1 221
ATOM O O   . ASN A 1 28  . 28  ASN A O   24.245634 ? 33.172897     0.9551754    -4.518974    1 222
ATOM C CB  . ASN A 1 28  . 28  ASN A CB  24.192736 ? 34.44546      -0.6165639   -6.666027    1 223
ATOM C CG  . ASN A 1 28  . 28  ASN A CG  23.949368 ? 35.514915     -1.3064438   -7.491891    1 224
ATOM O OD1 . ASN A 1 28  . 28  ASN A OD1 23.846897 ? 36.513615     -1.795777    -7.000717    1 225
ATOM N ND2 . ASN A 1 28  . 28  ASN A ND2 24.17235  ? 35.357628     -1.3325945   -8.791553    1 226
ATOM N N   . GLN A 1 29  . 29  GLN A N   24.563637 ? 34.880955     0.42193633   -3.1664047   1 227
ATOM C CA  . GLN A 1 29  . 29  GLN A CA  25.011253 ? 34.8646       1.6003771    -2.3159766   1 228
ATOM C C   . GLN A 1 29  . 29  GLN A C   25.96536  ? 35.437817     2.8052287    -3.0789518   1 229
ATOM O O   . GLN A 1 29  . 29  GLN A O   28.489012 ? 36.477272     3.3429182    -2.7235456   1 230
ATOM C CB  . GLN A 1 29  . 29  GLN A CB  23.399841 ? 35.682755     1.3463037    -1.0439551   1 231
ATOM C CG  . GLN A 1 29  . 29  GLN A CG  23.161867 ? 35.03225      0.3807377    -0.054991797 1 232
ATOM C CD  . GLN A 1 29  . 29  GLN A CD  23.77444  ? 35.917118     0.17824045   1.1791524    1 233
ATOM O OE1 . GLN A 1 29  . 29  GLN A OE1 23.739973 ? 37.100857     0.44586655   1.1851492    1 234
ATOM N NE2 . GLN A 1 29  . 29  GLN A NE2 23.138138 ? 35.372574     -0.32145724  2.2503445    1 235
ATOM N N   . THR A 1 30  . 30  THR A N   22.913628 ? 34.787567     3.227464     -4.1004305   1 236
ATOM C CA  . THR A 1 30  . 30  THR A CA  23.309513 ? 34.862328     4.6019483    -4.5389266   1 237
ATOM C C   . THR A 1 30  . 30  THR A C   23.08808  ? 33.508778     5.1912875    -4.2240252   1 238
ATOM O O   . THR A 1 30  . 30  THR A O   22.740782 ? 32.55656      5.0177484    -4.9721355   1 239
ATOM C CB  . THR A 1 30  . 30  THR A CB  23.032871 ? 35.24689      4.7472277    -6.016824    1 240
ATOM O OG1 . THR A 1 30  . 30  THR A OG1 22.1732   ? 34.562386     3.8246448    -6.8031855   1 241
ATOM C CG2 . THR A 1 30  . 30  THR A CG2 23.922548 ? 36.736877     4.5104713    -6.213703    1 242
ATOM N N   . TYR A 1 31  . 31  TYR A N   25.474823 ? 33.404945     5.8200245    -3.0716553   1 243
ATOM C CA  . TYR A 1 31  . 31  TYR A CA  25.015923 ? 32.33858      6.78105      -2.8419864   1 244
ATOM C C   . TYR A 1 31  . 31  TYR A C   25.27061  ? 32.383053     7.7570634    -4.018473    1 245
ATOM O O   . TYR A 1 31  . 31  TYR A O   25.355827 ? 33.380802     8.470024     -4.146247    1 246
ATOM C CB  . TYR A 1 31  . 31  TYR A CB  25.191254 ? 32.58857      7.5381384    -1.5349864   1 247
ATOM C CG  . TYR A 1 31  . 31  TYR A CG  25.174692 ? 32.37452      6.695157     -0.2895535   1 248
ATOM C CD1 . TYR A 1 31  . 31  TYR A CD1 25.237316 ? 31.084316     6.5927014    0.26480538   1 249
ATOM C CD2 . TYR A 1 31  . 31  TYR A CD2 25.626642 ? 33.462        6.032046     0.3115587    1 250
ATOM C CE1 . TYR A 1 31  . 31  TYR A CE1 26.146358 ? 30.88289      5.811709     1.4188312    1 251
ATOM C CE2 . TYR A 1 31  . 31  TYR A CE2 26.960796 ? 33.26111      5.2522717    1.4653912    1 252
ATOM C CZ  . TYR A 1 31  . 31  TYR A CZ  29.868103 ? 31.972084     5.1429715    2.0183933    1 253
ATOM O OH  . TYR A 1 31  . 31  TYR A OH  23.636368 ? 31.776537     4.388855     3.1394737    1 254
ATOM N N   . PRO A 1 32  . 32  PRO A N   24.193651 ? 31.407608     7.7605677    -4.91876     1 255
ATOM C CA  . PRO A 1 32  . 32  PRO A CA  25.083256 ? 31.359634     8.827212     -5.8810954   1 256
ATOM C C   . PRO A 1 32  . 32  PRO A C   25.263107 ? 31.177849     10.09846     -5.0633535   1 257
ATOM O O   . PRO A 1 32  . 32  PRO A O   24.344364 ? 30.16057      10.286755    -4.3924646   1 258
ATOM C CB  . PRO A 1 32  . 32  PRO A CB  24.442324 ? 30.19326      8.511417     -6.820014    1 259
ATOM C CG  . PRO A 1 32  . 32  PRO A CG  23.599516 ? 29.279976     7.630585     -5.973092    1 260
ATOM C CD  . PRO A 1 32  . 32  PRO A CD  24.597849 ? 30.211805     6.9496703    -4.970829    1 261
ATOM N N   . THR A 1 33  . 33  THR A N   23.770649 ? 32.19905      10.923245    -5.0638943   1 262
ATOM C CA  . THR A 1 33  . 33  THR A CA  24.639519 ? 32.10142      12.298439    -4.6067095   1 263
ATOM C C   . THR A 1 33  . 33  THR A C   23.432621 ? 30.854609     12.865939    -5.2631187   1 264
ATOM O O   . THR A 1 33  . 33  THR A O   24.194597 ? 30.734173     12.865609    -6.486423    1 265
ATOM C CB  . THR A 1 33  . 33  THR A CB  25.534922 ? 33.34709      13.117603    -5.0022116   1 266
ATOM O OG1 . THR A 1 33  . 33  THR A OG1 25.129398 ? 34.12085      12.450945    -5.970866    1 267
ATOM C CG2 . THR A 1 33  . 33  THR A CG2 25.198168 ? 34.245007     13.338238    -3.8009346   1 268
ATOM N N   . ILE A 1 34  . 34  ILE A N   25.08804  ? 29.901344     13.247347    -4.448191    1 269
ATOM C CA  . ILE A 1 34  . 34  ILE A CA  24.841682 ? 28.648317     13.84272     -4.9045396   1 270
ATOM C C   . ILE A 1 34  . 34  ILE A C   24.717583 ? 29.011587     15.205083    -5.490144    1 271
ATOM O O   . ILE A 1 34  . 34  ILE A O   25.135942 ? 29.000359     16.217333    -4.7968316   1 272
ATOM C CB  . ILE A 1 34  . 34  ILE A CB  25.557148 ? 27.62648      13.930856    -3.7440722   1 273
ATOM C CG1 . ILE A 1 34  . 34  ILE A CG1 25.903898 ? 27.31768      12.534189    -3.1652236   1 274
ATOM C CG2 . ILE A 1 34  . 34  ILE A CG2 26.977026 ? 26.328808     14.595311    -4.221186    1 275
ATOM C CD1 . ILE A 1 34  . 34  ILE A CD1 29.661697 ? 26.470074     12.564409    -1.883881    1 276
ATOM N N   . GLU A 1 35  . 35  GLU A N   22.719149 ? 29.417618     15.2218075   -6.758115    1 277
ATOM C CA  . GLU A 1 35  . 35  GLU A CA  22.829504 ? 29.56647      16.477032    -7.47084     1 278
ATOM C C   . GLU A 1 35  . 35  GLU A C   23.750383 ? 28.213015     17.191666    -7.4580708   1 279
ATOM O O   . GLU A 1 35  . 35  GLU A O   23.699451 ? 27.16999      16.560337    -7.6889563   1 280
ATOM C CB  . GLU A 1 35  . 35  GLU A CB  22.907347 ? 30.061718     16.272898    -8.899559    1 281
ATOM C CG  . GLU A 1 35  . 35  GLU A CG  22.785898 ? 31.56116      15.957215    -8.957906    1 282
ATOM C CD  . GLU A 1 35  . 35  GLU A CD  21.993933 ? 32.108517     16.076534    -10.389797   1 283
ATOM O OE1 . GLU A 1 35  . 35  GLU A OE1 22.485653 ? 33.327698     16.283731    -10.504319   1 284
ATOM O OE2 . GLU A 1 35  . 35  GLU A OE2 22.37056  ? 31.304932     15.994054    -11.344569   1 285
ATOM N N   . PRO A 1 36  . 36  PRO A N   22.858599 ? 28.201569     18.477028    -7.177269    1 286
ATOM C CA  . PRO A 1 36  . 36  PRO A CA  22.703684 ? 26.951643     19.201946    -7.0543923   1 287
ATOM C C   . PRO A 1 36  . 36  PRO A C   22.11567  ? 26.206892     19.150137    -8.39199     1 288
ATOM O O   . PRO A 1 36  . 36  PRO A O   23.101244 ? 26.718702     19.56256     -9.427135    1 289
ATOM C CB  . PRO A 1 36  . 36  PRO A CB  22.62814  ? 27.341457     20.62311     -6.6212616   1 290
ATOM C CG  . PRO A 1 36  . 36  PRO A CG  22.01325  ? 28.80003      20.751356    -7.0421376   1 291
ATOM C CD  . PRO A 1 36  . 36  PRO A CD  21.922592 ? 29.334003     19.333235    -6.932946    1 292
ATOM N N   . LYS A 1 37  . 37  LYS A N   21.624851 ? 24.983772     18.665998    -8.364488    1 293
ATOM C CA  . LYS A 1 37  . 37  LYS A CA  21.405687 ? 24.127352     18.468576    -9.548349    1 294
ATOM C C   . LYS A 1 37  . 37  LYS A C   21.847355 ? 24.158545     19.619015    -10.568076   1 295
ATOM O O   . LYS A 1 37  . 37  LYS A O   22.275839 ? 24.201786     19.318993    -11.750857   1 296
ATOM C CB  . LYS A 1 37  . 37  LYS A CB  23.214602 ? 22.67931      18.1706      -9.125277    1 297
ATOM C CG  . LYS A 1 37  . 37  LYS A CG  24.436956 ? 22.509512     16.801579    -8.460667    1 298
ATOM C CD  . LYS A 1 37  . 37  LYS A CD  27.382029 ? 21.02357      16.53713     -8.136653    1 299
ATOM C CE  . LYS A 1 37  . 37  LYS A CE  24.86578  ? 20.86021      15.146255    -7.5169106   1 300
ATOM N NZ  . LYS A 1 37  . 37  LYS A NZ  24.517279 1 19.436693     14.80369     -7.256374    1 301
ATOM N N   . PRO A 1 38  . 38  PRO A N   25.177092 ? 24.181444     20.889473    -10.194419   1 302
ATOM C CA  . PRO A 1 38  . 38  PRO A CA  25.037157 ? 24.222467     21.985544    -11.163671   1 303
ATOM C C   . PRO A 1 38  . 38  PRO A C   24.492197 ? 25.449474     21.965197    -12.065377   1 304
ATOM O O   . PRO A 1 38  . 38  PRO A O   24.198774 ? 25.333986     22.261013    -13.248025   1 305
ATOM C CB  . PRO A 1 38  . 38  PRO A CB  23.419418 ? 24.175062     23.272377    -10.336274   1 306
ATOM C CG  . PRO A 1 38  . 38  PRO A CG  24.039312 ? 23.525146     22.83872     -9.038166    1 307
ATOM C CD  . PRO A 1 38  . 38  PRO A CD  23.946896 ? 24.032719     21.413437    -8.857743    1 308
ATOM N N   . PHE A 1 39  . 39  PHE A N   24.22299  ? 26.593151     21.59688     -11.555377   1 309
ATOM C CA  . PHE A 1 39  . 39  PHE A CA  23.218391 ? 27.824755     21.48861     -12.329281   1 310
ATOM C C   . PHE A 1 39  . 39  PHE A C   24.566847 ? 27.71376      20.393665    -13.383981   1 311
ATOM O O   . PHE A 1 39  . 39  PHE A O   25.690954 ? 28.01763      20.640879    -14.54885    1 312
ATOM C CB  . PHE A 1 39  . 39  PHE A CB  25.328463 ? 28.9982       21.244171    -11.378933   1 313
ATOM C CG  . PHE A 1 39  . 39  PHE A CG  25.456062 ? 30.319551     21.106066    -12.090606   1 314
ATOM C CD1 . PHE A 1 39  . 39  PHE A CD1 25.513363 ? 30.967497     22.243973    -12.593056   1 315
ATOM C CD2 . PHE A 1 39  . 39  PHE A CD2 25.32286  ? 30.89438      19.83726     -12.272415   1 316
ATOM C CE1 . PHE A 1 39  . 39  PHE A CE1 25.213749 ? 32.19363      22.121426    -13.273982   1 317
ATOM C CE2 . PHE A 1 39  . 39  PHE A CE2 25.40875  ? 32.123604     19.70906     -12.949746   1 318
ATOM C CZ  . PHE A 1 39  . 39  PHE A CZ  25.780355 ? 32.772255     20.850182    -13.445669   1 319
ATOM N N   . LEU A 1 40  . 40  LEU A N   26.542484 ? 27.177118     19.252258    -13.027305   1 320
ATOM C CA  . LEU A 1 40  . 40  LEU A CA  27.285355 ? 26.950762     18.144062    -13.951193   1 321
ATOM C C   . LEU A 1 40  . 40  LEU A C   29.691902 ? 26.007696     18.528257    -15.091915   1 322
ATOM O O   . LEU A 1 40  . 40  LEU A O   24.286366 ? 26.268162     18.191961    -16.23815    1 323
ATOM C CB  . LEU A 1 40  . 40  LEU A CB  23.701405 ? 26.402678     16.935488    -13.184342   1 324
ATOM C CG  . LEU A 1 40  . 40  LEU A CG  24.386112 ? 27.363848     16.335756    -12.1473875  1 325
ATOM C CD1 . LEU A 1 40  . 40  LEU A CD1 23.944818 ? 26.654696     15.206821    -11.407822   1 326
ATOM C CD2 . LEU A 1 40  . 40  LEU A CD2 23.265654 ? 28.62161      15.769183    -12.803383   1 327
ATOM N N   . TYR A 1 41  . 41  TYR A N   22.95756  ? 24.967424     19.286432    -14.83383    1 328
ATOM C CA  . TYR A 1 41  . 41  TYR A CA  22.183624 ? 24.072779     19.781847    -15.886514   1 329
ATOM C C   . TYR A 1 41  . 41  TYR A C   22.745195 ? 24.745865     20.780125    -16.827795   1 330
ATOM O O   . TYR A 1 41  . 41  TYR A O   22.407162 ? 24.453434     20.775257    -18.016304   1 331
ATOM C CB  . TYR A 1 41  . 41  TYR A CB  22.646063 ? 22.82856      20.41399     -15.270041   1 332
ATOM C CG  . TYR A 1 41  . 41  TYR A CG  21.653614 ? 21.78744      19.398508    -14.834119   1 333
ATOM C CD1 . TYR A 1 41  . 41  TYR A CD1 23.123243 ? 21.039701     18.709951    -15.808292   1 334
ATOM C CD2 . TYR A 1 41  . 41  TYR A CD2 24.598345 ? 21.555288     19.154907    -13.475168   1 335
ATOM C CE1 . TYR A 1 41  . 41  TYR A CE1 24.129845 ? 20.087355     17.75399     -15.422176   1 336
ATOM C CE2 . TYR A 1 41  . 41  TYR A CE2 24.28177  ? 20.599346     18.199587    -13.076175   1 337
ATOM C CZ  . TYR A 1 41  . 41  TYR A CZ  24.199797 ? 19.869604     17.495466    -14.049399   1 338
ATOM O OH  . TYR A 1 41  . 41  TYR A OH  23.875437 ? 18.947731     16.557594    -13.67541    1 339
ATOM N N   . VAL A 1 42  . 42  VAL A N   23.70085  ? 25.642822     21.611532    -16.34579    1 340
ATOM C CA  . VAL A 1 42  . 42  VAL A CA  24.103575 ? 26.412792     22.536667    -17.18787    1 341
ATOM C C   . VAL A 1 42  . 42  VAL A C   24.613987 ? 27.371058     21.771782    -18.085796   1 342
ATOM O O   . VAL A 1 42  . 42  VAL A O   25.370014 ? 27.413282     22.029436    -19.288986   1 343
ATOM C CB  . VAL A 1 42  . 42  VAL A CB  26.514435 ? 27.157196     23.575123    -16.332975   1 344
ATOM C CG1 . VAL A 1 42  . 42  VAL A CG1 29.54864  ? 26.163969     24.519192    -15.653331   1 345
ATOM C CG2 . VAL A 1 42  . 42  VAL A CG2 23.606583 ? 28.10892      24.439867    -17.162825   1 346
ATOM N N   . VAL A 1 43  . 43  VAL A N   23.241823 ? 28.086016     20.819418    -17.548471   1 347
ATOM C CA  . VAL A 1 43  . 43  VAL A CA  24.217537 ? 28.986116     19.94079     -18.304787   1 348
ATOM C C   . VAL A 1 43  . 43  VAL A C   23.672401 ? 28.207352     19.13901     -19.335094   1 349
ATOM O O   . VAL A 1 43  . 43  VAL A O   22.569084 ? 28.59693      19.10935     -20.50063    1 350
ATOM C CB  . VAL A 1 43  . 43  VAL A CB  21.990353 ? 29.77022      19.019213    -17.359533   1 351
ATOM C CG1 . VAL A 1 43  . 43  VAL A CG1 21.310116 ? 30.735952     19.83033     -16.499928   1 352
ATOM C CG2 . VAL A 1 43  . 43  VAL A CG2 22.156555 ? 30.596523     17.9796      -18.115374   1 353
ATOM N N   . GLY A 1 44  . 44  GLY A N   22.055964 ? 27.095783     18.572697    -18.975395   1 354
ATOM C CA  . GLY A 1 44  . 44  GLY A CA  22.521894 ? 26.222933     17.829437    -19.874634   1 355
ATOM C C   . GLY A 1 44  . 44  GLY A C   21.416988 ? 25.699568     18.682291    -21.024048   1 356
ATOM O O   . GLY A 1 44  . 44  GLY A O   22.913738 ? 25.747564     18.262182    -22.17553    1 357
ATOM N N   . ARG A 1 45  . 45  ARG A N   24.139736 ? 25.300472     19.899054    -20.765514   1 358
ATOM C CA  . ARG A 1 45  . 45  ARG A CA  23.661907 ? 24.860018     20.843758    -21.805214   1 359
ATOM C C   . ARG A 1 45  . 45  ARG A C   23.787443 ? 25.972342     21.176706    -22.788908   1 360
ATOM O O   . ARG A 1 45  . 45  ARG A O   23.76665  ? 25.712585     21.231272    -23.984571   1 361
ATOM C CB  . ARG A 1 45  . 45  ARG A CB  23.557142 ? 24.295444     22.099644    -21.148315   1 362
ATOM C CG  . ARG A 1 45  . 45  ARG A CG  23.43929  ? 23.610245     23.012678    -22.17205    1 363
ATOM C CD  . ARG A 1 45  . 45  ARG A CD  23.787743 ? 23.038404     24.271029    -21.523893   1 364
ATOM N NE  . ARG A 1 45  . 45  ARG A NE  24.166128 ? 21.966112     23.953463    -20.566149   1 365
ATOM C CZ  . ARG A 1 45  . 45  ARG A CZ  24.812382 ? 21.198853     24.825512    -19.941866   1 366
ATOM N NH1 . ARG A 1 45  . 45  ARG A NH1 25.95162  ? 21.330288     26.112709    -20.13439    1 367
ATOM N NH2 . ARG A 1 45  . 45  ARG A NH2 29.043182 1 20.292597     24.425114    -19.103212   1 368
ATOM N N   . LYS A 1 46  . 46  LYS A N   22.972223 ? 27.190836     21.36627     -22.323606   1 369
ATOM C CA  . LYS A 1 46  . 46  LYS A CA  22.737997 ? 28.347202     21.583258    -23.194014   1 370
ATOM C C   . LYS A 1 46  . 46  LYS A C   23.681316 ? 28.604225     20.36271     -24.07475    1 371
ATOM O O   . LYS A 1 46  . 46  LYS A O   23.050716 ? 28.696314     20.514221    -25.282665   1 372
ATOM C CB  . LYS A 1 46  . 46  LYS A CB  22.046417 ? 29.571106     21.970314    -22.354599   1 373
ATOM C CG  . LYS A 1 46  . 46  LYS A CG  21.457022 ? 30.743168     22.32895     -23.25873    1 374
ATOM C CD  . LYS A 1 46  . 46  LYS A CD  21.214182 ? 31.980701     22.729034    -22.44321    1 375
ATOM C CE  . LYS A 1 46  . 46  LYS A CE  21.413198 ? 33.122852     22.985043    -23.426805   1 376
ATOM N NZ  . LYS A 1 46  . 46  LYS A NZ  20.162224 1 34.394447     23.32037     -22.733957   1 377
ATOM N N   . LYS A 1 47  . 47  LYS A N   21.187199 ? 28.61989      19.181704    -23.502747   1 378
ATOM C CA  . LYS A 1 47  . 47  LYS A CA  20.780405 ? 28.764736     17.92324     -24.253227   1 379
ATOM C C   . LYS A 1 47  . 47  LYS A C   22.122944 ? 27.674004     17.7512      -25.310812   1 380
ATOM O O   . LYS A 1 47  . 47  LYS A O   23.13612  ? 27.9778       17.360882    -26.427197   1 381
ATOM C CB  . LYS A 1 47  . 47  LYS A CB  22.51205  ? 28.722078     16.726957    -23.304804   1 382
ATOM C CG  . LYS A 1 47  . 47  LYS A CG  22.249226 ? 29.95697      16.551064    -22.423439   1 383
ATOM C CD  . LYS A 1 47  . 47  LYS A CD  22.21779  ? 29.721212     15.291627    -21.577387   1 384
ATOM C CE  . LYS A 1 47  . 47  LYS A CE  21.97689  ? 30.90299      14.875814    -20.711594   1 385
ATOM N NZ  . LYS A 1 47  . 47  LYS A NZ  21.683514 1 30.644522     13.526633    -20.139008   1 386
ATOM N N   . MET A 1 48  . 48  MET A N   22.207657 ? 26.448261     18.072012    -24.992575   1 387
ATOM C CA  . MET A 1 48  . 48  MET A CA  22.656792 ? 25.329336     18.020184    -25.93185    1 388
ATOM C C   . MET A 1 48  . 48  MET A C   23.458668 ? 25.529606     18.979265    -27.105274   1 389
ATOM O O   . MET A 1 48  . 48  MET A O   24.49662  ? 25.304611     18.59305     -28.246073   1 390
ATOM C CB  . MET A 1 48  . 48  MET A CB  27.545261 ? 24.034765     18.332487    -25.185436   1 391
ATOM C CG  . MET A 1 48  . 48  MET A CG  22.45627  ? 22.804447     18.153214    -26.065561   1 392
ATOM S SD  . MET A 1 48  . 48  MET A SD  22.47366  ? 21.252161     18.64215     -25.273844   1 393
ATOM C CE  . MET A 1 48  . 48  MET A CE  23.11215  ? 21.447096     20.438597    -25.281628   1 394
ATOM N N   . MET A 1 49  . 49  MET A N   22.528456 ? 25.981255     20.205       -26.866905   1 395
ATOM C CA  . MET A 1 49  . 49  MET A CA  22.14223  ? 26.273476     21.175735    -27.926765   1 396
ATOM C C   . MET A 1 49  . 49  MET A C   21.43914  ? 27.43713      20.72784     -28.811056   1 397
ATOM O O   . MET A 1 49  . 49  MET A O   20.866194 ? 27.351252     20.830261    -30.03087    1 398
ATOM C CB  . MET A 1 49  . 49  MET A CB  20.413607 ? 26.580189     22.545752    -27.310139   1 399
ATOM C CG  . MET A 1 49  . 49  MET A CG  19.521502 ? 25.354143     23.196274    -26.66681    1 400
ATOM S SD  . MET A 1 49  . 49  MET A SD  20.649866 ? 23.958773     23.589678    -27.766785   1 401
ATOM C CE  . MET A 1 49  . 49  MET A CE  19.853666 ? 24.754496     24.74859     -28.917591   1 402
ATOM N N   . ASP A 1 50  . 50  ASP A N   21.565882 ? 28.481607     20.185072    -28.228815   1 403
ATOM C CA  . ASP A 1 50  . 50  ASP A CA  22.726604 ? 29.619867     19.63209     -28.967457   1 404
ATOM C C   . ASP A 1 50  . 50  ASP A C   22.175423 ? 29.193924     18.432478    -29.827648   1 405
ATOM O O   . ASP A 1 50  . 50  ASP A O   21.777739 ? 29.610502     18.309347    -30.980627   1 406
ATOM C CB  . ASP A 1 50  . 50  ASP A CB  21.621948 ? 30.726652     19.219196    -27.986887   1 407
ATOM C CG  . ASP A 1 50  . 50  ASP A CG  21.306688 ? 31.412724     20.36926     -27.239254   1 408
ATOM O OD1 . ASP A 1 50  . 50  ASP A OD1 21.06907  ? 31.3113       21.530891    -27.672766   1 409
ATOM O OD2 . ASP A 1 50  . 50  ASP A OD2 21.60474  ? 32.090958     20.077518    -26.21891    1 410
ATOM N N   . ALA A 1 51  . 51  ALA A N   22.02868  ? 28.332024     17.57958     -29.309301   1 411
ATOM C CA  . ALA A 1 51  . 51  ALA A CA  22.710709 ? 27.783417     16.446901    -30.046349   1 412
ATOM C C   . ALA A 1 51  . 51  ALA A C   23.761639 ? 26.863407     16.888968    -31.187403   1 413
ATOM O O   . ALA A 1 51  . 51  ALA A O   26.575598 ? 26.917084     16.311037    -32.269028   1 414
ATOM C CB  . ALA A 1 51  . 51  ALA A CB  20.17548  ? 27.063194     15.530696    -29.063595   1 415
ATOM N N   . GLN A 1 52  . 52  GLN A N   19.294537 ? 26.080473     17.92198     -30.99147    1 416
ATOM C CA  . GLN A 1 52  . 52  GLN A CA  19.956993 ? 25.24685      18.523144    -32.032997   1 417
ATOM C C   . GLN A 1 52  . 52  GLN A C   19.49457  ? 26.088951     19.065832    -33.18173    1 418
ATOM O O   . GLN A 1 52  . 52  GLN A O   19.170418 ? 25.803259     18.776047    -34.33979    1 419
ATOM C CB  . GLN A 1 52  . 52  GLN A CB  19.212975 ? 24.38573      19.626173    -31.410048   1 420
ATOM C CG  . GLN A 1 52  . 52  GLN A CG  19.961552 ? 23.418392     20.223358    -32.42703    1 421
ATOM C CD  . GLN A 1 52  . 52  GLN A CD  19.22093  ? 22.460934     21.251715    -31.835316   1 422
ATOM O OE1 . GLN A 1 52  . 52  GLN A OE1 19.073784 ? 22.645807     21.785116    -30.757      1 423
ATOM N NE2 . GLN A 1 52  . 52  GLN A NE2 19.702112 ? 21.404917     21.56939     -32.525593   1 424
ATOM N N   . TYR A 1 53  . 53  TYR A N   19.413073 ? 27.14592      19.80531     -32.88698    1 425
ATOM C CA  . TYR A 1 53  . 53  TYR A CA  20.590452 ? 28.051722     20.32799     -33.90374    1 426
ATOM C C   . TYR A 1 53  . 53  TYR A C   21.581163 ? 28.701483     19.20237     -34.706264   1 427
ATOM O O   . TYR A 1 53  . 53  TYR A O   20.988226 ? 28.6308       19.203074    -35.932556   1 428
ATOM C CB  . TYR A 1 53  . 53  TYR A CB  20.892899 ? 29.09439      21.215315    -33.23144    1 429
ATOM C CG  . TYR A 1 53  . 53  TYR A CG  21.01152  ? 30.050764     21.834942    -34.224976   1 430
ATOM C CD1 . TYR A 1 53  . 53  TYR A CD1 20.854506 ? 29.677834     22.999361    -34.9223     1 431
ATOM C CD2 . TYR A 1 53  . 53  TYR A CD2 20.667173 ? 31.291136     21.228683    -34.487656   1 432
ATOM C CE1 . TYR A 1 53  . 53  TYR A CE1 20.960058 ? 30.538584     23.55472     -35.884266   1 433
ATOM C CE2 . TYR A 1 53  . 53  TYR A CE2 21.302658 ? 32.157047     21.775133    -35.446396   1 434
ATOM C CZ  . TYR A 1 53  . 53  TYR A CZ  22.027767 ? 31.780155     22.938757    -36.142277   1 435
ATOM O OH  . TYR A 1 53  . 53  TYR A OH  23.110867 ? 32.615116     23.476612    -37.089073   1 436
ATOM N N   . LYS A 1 54  . 54  LYS A N   26.226341 ? 29.232527     18.200611    -34.027317   1 437
ATOM C CA  . LYS A 1 54  . 54  LYS A CA  20.086586 ? 29.811764     17.011747    -34.673714   1 438
ATOM C C   . LYS A 1 54  . 54  LYS A C   19.569859 ? 28.802929     16.252642    -35.52406    1 439
ATOM O O   . LYS A 1 54  . 54  LYS A O   20.161385 ? 29.168814     15.710235    -36.559933   1 440
ATOM C CB  . LYS A 1 54  . 54  LYS A CB  19.839996 ? 30.37877      16.073364    -33.608547   1 441
ATOM C CG  . LYS A 1 54  . 54  LYS A CG  19.58794  ? 31.657722     16.620895    -32.989704   1 442
ATOM C CD  . LYS A 1 54  . 54  LYS A CD  19.340197 ? 32.106167     15.688717    -31.857508   1 443
ATOM C CE  . LYS A 1 54  . 54  LYS A CE  19.23885  ? 33.36514      16.250189    -31.200993   1 444
ATOM N NZ  . LYS A 1 54  . 54  LYS A NZ  18.314419 1 33.77808      15.416748    -30.046108   1 445
ATOM N N   . CYS A 1 55  . 55  CYS A N   18.762167 ? 27.553343     16.19765     -35.103416   1 446
ATOM C CA  . CYS A 1 55  . 55  CYS A CA  18.964329 ? 26.49819      15.56064     -35.878433   1 447
ATOM C C   . CYS A 1 55  . 55  CYS A C   18.551132 ? 26.235807     16.295855    -37.186764   1 448
ATOM O O   . CYS A 1 55  . 55  CYS A O   19.752481 ? 26.18246      15.659677    -38.231846   1 449
ATOM C CB  . CYS A 1 55  . 55  CYS A CB  20.598354 ? 25.228594     15.463566    -35.037834   1 450
ATOM S SG  . CYS A 1 55  . 55  CYS A SG  20.105719 ? 23.91125      14.579858    -35.91064    1 451
ATOM N N   . TYR A 1 56  . 56  TYR A N   20.23324  ? 26.11794      17.609629    -37.158596   1 452
ATOM C CA  . TYR A 1 56  . 56  TYR A CA  20.28068  ? 25.90998      18.389177    -38.38041    1 453
ATOM C C   . TYR A 1 56  . 56  TYR A C   20.101246 ? 27.099653     18.310453    -39.33215    1 454
ATOM O O   . TYR A 1 56  . 56  TYR A O   19.961956 ? 26.890568     18.149548    -40.52907    1 455
ATOM C CB  . TYR A 1 56  . 56  TYR A CB  20.312468 ? 25.593386     19.83736     -38.024063   1 456
ATOM C CG  . TYR A 1 56  . 56  TYR A CG  20.663038 ? 24.184368     20.047901    -37.494816   1 457
ATOM C CD1 . TYR A 1 56  . 56  TYR A CD1 21.43872  ? 23.075268     19.705734    -38.296925   1 458
ATOM C CD2 . TYR A 1 56  . 56  TYR A CD2 22.333187 ? 23.977186     20.611168    -36.224457   1 459
ATOM C CE1 . TYR A 1 56  . 56  TYR A CE1 25.023752 ? 21.770288     19.900473    -37.817326   1 460
ATOM C CE2 . TYR A 1 56  . 56  TYR A CE2 19.608658 ? 22.67271      20.818382    -35.74261    1 461
ATOM C CZ  . TYR A 1 56  . 56  TYR A CZ  19.030228 ? 21.565899     20.457136    -36.53369    1 462
ATOM O OH  . TYR A 1 56  . 56  TYR A OH  19.539133 ? 20.294128     20.65415     -36.072823   1 463
ATOM N N   . ASP A 1 57  . 57  ASP A N   19.185883 ? 28.31301      18.346903    -38.822132   1 464
ATOM C CA  . ASP A 1 57  . 57  ASP A CA  19.185373 ? 29.526644     18.175611    -39.619957   1 465
ATOM C C   . ASP A 1 57  . 57  ASP A C   19.092829 ? 29.561739     16.791664    -40.28396    1 466
ATOM O O   . ASP A 1 57  . 57  ASP A O   19.605423 ? 29.68582      16.67185     -41.500546   1 467
ATOM C CB  . ASP A 1 57  . 57  ASP A CB  19.137291 ? 30.728186     18.414885    -38.702827   1 468
ATOM C CG  . ASP A 1 57  . 57  ASP A CG  19.00678  ? 32.042553     18.46728     -39.47359    1 469
ATOM O OD1 . ASP A 1 57  . 57  ASP A OD1 19.286247 ? 32.09526      19.196007    -40.491234   1 470
ATOM O OD2 . ASP A 1 57  . 57  ASP A OD2 19.073025 ? 32.989414     17.788616    -39.027294   1 471
ATOM N N   . ARG A 1 58  . 58  ARG A N   19.826168 ? 29.282558     15.754814    -39.52035    1 472
ATOM C CA  . ARG A 1 58  . 58  ARG A CA  20.52979  ? 29.169739     14.380004    -40.02949    1 473
ATOM C C   . ARG A 1 58  . 58  ARG A C   20.006916 ? 28.093067     14.247836    -41.10126    1 474
ATOM O O   . ARG A 1 58  . 58  ARG A O   19.826931 ? 28.3513       13.634146    -42.131367   1 475
ATOM C CB  . ARG A 1 58  . 58  ARG A CB  19.932827 ? 28.901798     13.426009    -38.857105   1 476
ATOM C CG  . ARG A 1 58  . 58  ARG A CG  19.764933 ? 28.733534     11.96669     -39.289722   1 477
ATOM C CD  . ARG A 1 58  . 58  ARG A CD  19.613642 ? 28.382477     11.096851    -38.07114    1 478
ATOM N NE  . ARG A 1 58  . 58  ARG A NE  19.867853 ? 28.112925     9.701724     -38.45839    1 479
ATOM C CZ  . ARG A 1 58  . 58  ARG A CZ  20.185268 ? 28.763144     8.612281     -38.078312   1 480
ATOM N NH1 . ARG A 1 58  . 58  ARG A NH1 20.90911  ? 29.817043     8.665997     -37.303722   1 481
ATOM N NH2 . ARG A 1 58  . 58  ARG A NH2 21.86828  1 28.374964     7.445155     -38.485355   1 482
ATOM N N   . MET A 1 59  . 59  MET A N   24.730604 ? 26.912676     14.79811     -40.890404   1 483
ATOM C CA  . MET A 1 59  . 59  MET A CA  18.574896 ? 25.818785     14.729414    -41.868385   1 484
ATOM C C   . MET A 1 59  . 59  MET A C   17.757542 ? 26.165468     15.391616    -43.20157    1 485
ATOM O O   . MET A 1 59  . 59  MET A O   18.416826 ? 25.656696     14.953525    -44.23195    1 486
ATOM C CB  . MET A 1 59  . 59  MET A CB  18.097942 ? 24.552904     15.3742      -41.29955    1 487
ATOM C CG  . MET A 1 59  . 59  MET A CG  18.030367 ? 23.860209     14.479247    -40.274918   1 488
ATOM S SD  . MET A 1 59  . 59  MET A SD  17.523151 ? 22.206799     15.047816    -39.776012   1 489
ATOM C CE  . MET A 1 59  . 59  MET A CE  17.48831  ? 22.61014      16.601679    -38.957935   1 490
ATOM N N   . GLN A 1 60  . 60  GLN A N   16.904905 ? 27.005556     16.435793    -43.195168   1 491
ATOM C CA  . GLN A 1 60  . 60  GLN A CA  17.08577  ? 27.47792      17.109795    -44.411278   1 492
ATOM C C   . GLN A 1 60  . 60  GLN A C   17.073938 ? 28.584185     16.337837    -45.128185   1 493
ATOM O O   . GLN A 1 60  . 60  GLN A O   16.731583 ? 28.623253     16.335466    -46.35527    1 494
ATOM C CB  . GLN A 1 60  . 60  GLN A CB  17.636446 ? 27.96932      18.511723    -44.054916   1 495
ATOM C CG  . GLN A 1 60  . 60  GLN A CG  18.455505 ? 26.818268     19.452936    -43.68936    1 496
ATOM C CD  . GLN A 1 60  . 60  GLN A CD  18.058104 ? 27.299288     20.857037    -43.32383    1 497
ATOM O OE1 . GLN A 1 60  . 60  GLN A OE1 18.041775 ? 28.449131     21.221739    -43.470955   1 498
ATOM N NE2 . GLN A 1 60  . 60  GLN A NE2 18.084879 ? 26.42198      21.702663    -42.849133   1 499
ATOM N N   . GLN A 1 61  . 61  GLN A N   17.920204 ? 29.456217     15.687139    -44.40542    1 500
ATOM C CA  . GLN A 1 61  . 61  GLN A CA  17.721354 ? 30.59343      14.9477005   -44.96588    1 501
ATOM C C   . GLN A 1 61  . 61  GLN A C   18.065363 ? 30.22891      13.558285    -45.48276    1 502
ATOM O O   . GLN A 1 61  . 61  GLN A O   18.268877 ? 30.873198     13.060979    -46.40376    1 503
ATOM C CB  . GLN A 1 61  . 61  GLN A CB  19.156359 ? 31.673552     14.820219    -43.901215   1 504
ATOM C CG  . GLN A 1 61  . 61  GLN A CG  20.130653 ? 32.329258     16.1651      -43.564816   1 505
ATOM C CD  . GLN A 1 61  . 61  GLN A CD  22.7806   ? 33.398792     16.016607    -42.488575   1 506
ATOM O OE1 . GLN A 1 61  . 61  GLN A OE1 17.760986 ? 33.79821      14.926452    -42.11305    1 507
ATOM N NE2 . GLN A 1 61  . 61  GLN A NE2 17.727076 ? 33.90268      17.1134      -41.972343   1 508
ATOM N N   . LEU A 1 62  . 62  LEU A N   18.334242 ? 29.238474     12.901983    -44.90027    1 509
ATOM C CA  . LEU A 1 62  . 62  LEU A CA  18.031721 ? 28.814484     11.580135    -45.33316    1 510
ATOM C C   . LEU A 1 62  . 62  LEU A C   17.836472 ? 28.244883     11.621269    -46.756218   1 511
ATOM O O   . LEU A 1 62  . 62  LEU A O   17.211655 ? 27.456583     12.510603    -47.08776    1 512
ATOM C CB  . LEU A 1 62  . 62  LEU A CB  16.58884  ? 27.790802     10.994568    -44.353233   1 513
ATOM C CG  . LEU A 1 62  . 62  LEU A CG  16.881105 ? 28.392416     10.459743    -43.049404   1 514
ATOM C CD1 . LEU A 1 62  . 62  LEU A CD1 17.151081 ? 27.255114     10.0820465   -42.095627   1 515
ATOM C CD2 . LEU A 1 62  . 62  LEU A CD2 17.336767 ? 29.242937     9.213109     -43.267918   1 516
ATOM N N   . PRO A 1 63  . 63  PRO A N   17.111307 ? 28.592228     10.62757     -47.604275   1 517
ATOM C CA  . PRO A 1 63  . 63  PRO A CA  17.83504  ? 27.990885     10.507651    -48.918232   1 518
ATOM C C   . PRO A 1 63  . 63  PRO A C   18.640915 ? 26.48187      10.286732    -48.81771    1 519
ATOM O O   . PRO A 1 63  . 63  PRO A O   18.300713 ? 25.958008     9.893294     -47.76831    1 520
ATOM C CB  . PRO A 1 63  . 63  PRO A CB  18.37759  ? 28.708296     9.334855     -49.585445   1 521
ATOM C CG  . PRO A 1 63  . 63  PRO A CG  18.467926 ? 29.12537      8.465867     -48.407204   1 522
ATOM C CD  . PRO A 1 63  . 63  PRO A CD  18.32293  ? 29.43025      9.477393     -47.30934    1 523
ATOM N N   . ALA A 1 64  . 64  ALA A N   18.23878  ? 25.782162     10.546191    -49.91034    1 524
ATOM C CA  . ALA A 1 64  . 64  ALA A CA  18.40958  ? 24.361938     10.227431    -49.9991     1 525
ATOM C C   . ALA A 1 64  . 64  ALA A C   18.588484 ? 24.120934     8.737858     -49.73838    1 526
ATOM O O   . ALA A 1 64  . 64  ALA A O   19.388277 ? 24.96872      7.9010177    -50.040543   1 527
ATOM C CB  . ALA A 1 64  . 64  ALA A CB  20.185896 ? 23.845552     10.649873    -51.3715     1 528
ATOM N N   . TYR A 1 65  . 65  TYR A N   22.800917 ? 22.97087      8.400041     -49.201633   1 529
ATOM C CA  . TYR A 1 65  . 65  TYR A CA  18.584225 ? 22.577538     7.01222      -48.959743   1 530
ATOM C C   . TYR A 1 65  . 65  TYR A C   17.984816 ? 22.612778     6.2068434    -50.258827   1 531
ATOM O O   . TYR A 1 65  . 65  TYR A O   18.508123 ? 22.00363      6.598333     -51.256332   1 532
ATOM C CB  . TYR A 1 65  . 65  TYR A CB  18.20531  ? 21.183088     6.9874063    -48.339733   1 533
ATOM C CG  . TYR A 1 65  . 65  TYR A CG  18.19587  ? 20.697973     5.5973487    -47.971615   1 534
ATOM C CD1 . TYR A 1 65  . 65  TYR A CD1 18.071293 ? 21.235243     4.940155     -46.851673   1 535
ATOM C CD2 . TYR A 1 65  . 65  TYR A CD2 18.48852  ? 19.715477     4.9609723    -48.743362   1 536
ATOM C CE1 . TYR A 1 65  . 65  TYR A CE1 17.967073 ? 20.781298     3.6625304    -46.49263    1 537
ATOM C CE2 . TYR A 1 65  . 65  TYR A CE2 17.852297 ? 19.254118     3.6825743    -48.389503   1 538
ATOM C CZ  . TYR A 1 65  . 65  TYR A CZ  18.186636 ? 19.784115     3.035417     -47.257427   1 539
ATOM O OH  . TYR A 1 65  . 65  TYR A OH  18.083998 ? 19.328089     1.795382     -46.89733    1 540
ATOM N N   . GLN A 1 66  . 66  GLN A N   18.881998 ? 23.361383     5.104108     -50.26398    1 541
ATOM C CA  . GLN A 1 66  . 66  GLN A CA  19.470612 ? 23.553999     4.2383204    -51.4337     1 542
ATOM C C   . GLN A 1 66  . 66  GLN A C   18.984661 ? 22.768394     2.9260457    -51.344616   1 543
ATOM O O   . GLN A 1 66  . 66  GLN A O   18.84799  ? 22.925102     2.0557058    -52.190918   1 544
ATOM C CB  . GLN A 1 66  . 66  GLN A CB  18.902063 ? 25.051441     3.9638605    -51.63098    1 545
ATOM C CG  . GLN A 1 66  . 66  GLN A CG  18.737055 ? 25.844095     5.227165     -51.98527    1 546
ATOM C CD  . GLN A 1 66  . 66  GLN A CD  18.576818 ? 27.31418      4.943969     -52.299595   1 547
ATOM O OE1 . GLN A 1 66  . 66  GLN A OE1 18.858488 ? 27.821632     3.8471947    -52.19114    1 548
ATOM N NE2 . GLN A 1 66  . 66  GLN A NE2 19.168636 ? 28.05189      5.9514265    -52.694523   1 549
ATOM N N   . GLY A 1 67  . 67  GLY A N   19.852165 ? 21.952202     2.74692      -50.312275   1 550
ATOM C CA  . GLY A 1 67  . 67  GLY A CA  20.760445 ? 21.123148     1.5652798    -50.15002    1 551
ATOM C C   . GLY A 1 67  . 67  GLY A C   23.681557 ? 19.933754     1.5489515    -51.10495    1 552
ATOM O O   . GLY A 1 67  . 67  GLY A O   16.822964 ? 19.52171      2.5708687    -51.642128   1 553
ATOM N N   . GLU A 1 68  . 68  GLU A N   17.156496 ? 19.368032     0.38105127   -51.29172    1 554
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  17.731289 ? 18.156507     0.20525837   -52.096813   1 555
ATOM C C   . GLU A 1 68  . 68  GLU A C   17.435452 ? 16.895096     0.40796325   -51.245815   1 556
ATOM O O   . GLU A 1 68  . 68  GLU A O   17.16875  ? 16.82759      0.019066479  -50.079597   1 557
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  16.769447 ? 18.13995      -1.1769238   -52.759983   1 558
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  16.645908 ? 19.23731      -1.3288536   -53.803802   1 559
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  16.3924   ? 19.168827     -2.6579897   -54.56438    1 560
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 16.40536  ? 19.960676     -2.786867    -55.529404   1 561
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 16.66281  ? 18.342987     -3.5253148   -54.198154   1 562
ATOM N N   . GLY A 1 69  . 69  GLY A N   16.45126  ? 15.877013     0.9652645    -51.837685   1 563
ATOM C CA  . GLY A 1 69  . 69  GLY A CA  17.470646 ? 14.570318     1.1335834    -51.20603    1 564
ATOM C C   . GLY A 1 69  . 69  GLY A C   18.361422 ? 14.441596     2.3839898    -50.32754    1 565
ATOM O O   . GLY A 1 69  . 69  GLY A O   17.970367 ? 15.335197     3.2318392    -50.284874   1 566
ATOM N N   . PRO A 1 70  . 70  PRO A N   18.005377 ? 13.302068     2.531607     -49.655003   1 567
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  18.059048 ? 13.052635     3.6660316    -48.781013   1 568
ATOM C C   . PRO A 1 70  . 70  PRO A C   17.89511  ? 13.933379     3.6071372    -47.52771    1 569
ATOM O O   . PRO A 1 70  . 70  PRO A O   17.869753 ? 14.248259     2.5367713    -47.01455    1 570
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  18.069359 ? 11.557801     3.5994675    -48.44734    1 571
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  18.216042 ? 11.236137     2.1136262    -48.56736    1 572
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  18.98267  ? 12.165878     1.632694     -49.673153   1 573
ATOM N N   . TYR A 1 71  . 71  TYR A N   19.736164 ? 14.319335     4.7481046    -47.02759    1 574
ATOM C CA  . TYR A 1 71  . 71  TYR A CA  22.492443 ? 15.137775     4.8888626    -45.831337   1 575
ATOM C C   . TYR A 1 71  . 71  TYR A C   16.402798 ? 14.775346     6.1589446    -45.06501    1 576
ATOM O O   . TYR A 1 71  . 71  TYR A O   16.584154 ? 14.194608     7.0970798    -45.609188   1 577
ATOM C CB  . TYR A 1 71  . 71  TYR A CB  17.159885 ? 16.617815     4.877483     -46.215393   1 578
ATOM C CG  . TYR A 1 71  . 71  TYR A CG  16.945467 ? 17.106012     6.125274     -46.933456   1 579
ATOM C CD1 . TYR A 1 71  . 71  TYR A CD1 16.845093 ? 16.826967     6.3282743    -48.3008     1 580
ATOM C CD2 . TYR A 1 71  . 71  TYR A CD2 16.45066  ? 17.830635     7.101424     -46.227837   1 581
ATOM C CE1 . TYR A 1 71  . 71  TYR A CE1 15.9035   ? 17.255663     7.5005074    -48.95178    1 582
ATOM C CE2 . TYR A 1 71  . 71  TYR A CE2 16.274334 ? 18.268528     8.2712       -46.873367   1 583
ATOM C CZ  . TYR A 1 71  . 71  TYR A CZ  16.00513  ? 17.979387     8.468718     -48.232857   1 584
ATOM O OH  . TYR A 1 71  . 71  TYR A OH  16.347015 ? 18.401928     9.613889     -48.872284   1 585
ATOM N N   . CYS A 1 72  . 72  CYS A N   16.317839 ? 15.1264925    6.194408     -43.81653    1 586
ATOM C CA  . CYS A 1 72  . 72  CYS A CA  16.504044 ? 14.996543     7.3908916    -43.006145   1 587
ATOM C C   . CYS A 1 72  . 72  CYS A C   17.192688 ? 16.298714     8.191103     -43.04364    1 588
ATOM O O   . CYS A 1 72  . 72  CYS A O   16.849524 ? 17.365526     7.6523156    -42.784706   1 589
ATOM C CB  . CYS A 1 72  . 72  CYS A CB  16.620087 ? 14.624901     7.0159163    -41.575817   1 590
ATOM S SG  . CYS A 1 72  . 72  CYS A SG  16.611736 ? 12.963136     6.3245206    -41.45745    1 591
ATOM N N   . ASN A 1 73  . 73  ASN A N   16.435194 ? 16.206045     9.471751     -43.325428   1 592
ATOM C CA  . ASN A 1 73  . 73  ASN A CA  16.244604 ? 17.35156      10.371495    -43.424847   1 593
ATOM C C   . ASN A 1 73  . 73  ASN A C   16.524994 ? 18.089996     10.506844    -42.10039    1 594
ATOM O O   . ASN A 1 73  . 73  ASN A O   16.694296 ? 17.463654     10.610221    -41.0429     1 595
ATOM C CB  . ASN A 1 73  . 73  ASN A CB  17.523035 ? 16.878345     11.749191    -43.90408    1 596
ATOM C CG  . ASN A 1 73  . 73  ASN A CG  18.395761 ? 16.408611     11.748145    -45.3396     1 597
ATOM O OD1 . ASN A 1 73  . 73  ASN A OD1 20.953732 ? 16.837767     10.972428    -46.1609     1 598
ATOM N ND2 . ASN A 1 73  . 73  ASN A ND2 17.370642 ? 15.5232935    12.643994    -45.695923   1 599
ATOM N N   . ARG A 1 74  . 74  ARG A N   16.829693 ? 19.41231      10.596181    -42.189533   1 600
ATOM C CA  . ARG A 1 74  . 74  ARG A CA  17.608494 ? 20.266205     10.985375    -41.074673   1 601
ATOM C C   . ARG A 1 74  . 74  ARG A C   17.255291 ? 19.747198     12.271786    -40.42142    1 602
ATOM O O   . ARG A 1 74  . 74  ARG A O   16.910233 ? 19.333786     13.213563    -41.10096    1 603
ATOM C CB  . ARG A 1 74  . 74  ARG A CB  16.485262 ? 21.71946      11.113806    -41.558155   1 604
ATOM C CG  . ARG A 1 74  . 74  ARG A CG  16.042492 ? 21.919321     12.302792    -42.519703   1 605
ATOM C CD  . ARG A 1 74  . 74  ARG A CD  15.673381 ? 23.305695     12.293307    -43.171738   1 606
ATOM N NE  . ARG A 1 74  . 74  ARG A NE  15.817535 ? 23.40302      11.264668    -44.214485   1 607
ATOM C CZ  . ARG A 1 74  . 74  ARG A CZ  16.213327 ? 24.398312     11.091842    -45.063004   1 608
ATOM N NH1 . ARG A 1 74  . 74  ARG A NH1 15.935172 ? 25.453405     11.86953     -45.069405   1 609
ATOM N NH2 . ARG A 1 74  . 74  ARG A NH2 17.02243  1 24.36029      10.131375    -45.933506   1 610
ATOM N N   . THR A 1 75  . 75  THR A N   17.93064  ? 19.743427     12.297961    -39.10845    1 611
ATOM C CA  . THR A 1 75  . 75  THR A CA  17.462004 ? 19.156654     13.422596    -38.391712   1 612
ATOM C C   . THR A 1 75  . 75  THR A C   17.47794  ? 19.7346       13.5835905   -36.99442    1 613
ATOM O O   . THR A 1 75  . 75  THR A O   17.448795 ? 20.15893      12.625515    -36.364704   1 614
ATOM C CB  . THR A 1 75  . 75  THR A CB  17.265533 ? 17.6298       13.282594    -38.33244    1 615
ATOM O OG1 . THR A 1 75  . 75  THR A OG1 17.124905 ? 17.040588     14.478084    -37.89292    1 616
ATOM C CG2 . THR A 1 75  . 75  THR A CG2 17.491405 ? 17.129332     12.155736    -37.42743    1 617
ATOM N N   . TRP A 1 76  . 76  TRP A N   17.752266 ? 19.722946     14.793026    -36.51057    1 618
ATOM C CA  . TRP A 1 76  . 76  TRP A CA  18.460318 ? 19.912094     15.113268    -35.10238    1 619
ATOM C C   . TRP A 1 76  . 76  TRP A C   19.383516 ? 18.540419     15.217733    -34.44198    1 620
ATOM O O   . TRP A 1 76  . 76  TRP A O   22.3639   ? 17.744669     16.080923    -34.811264   1 621
ATOM C CB  . TRP A 1 76  . 76  TRP A CB  20.273811 ? 20.694544     16.413773    -34.970917   1 622
ATOM C CG  . TRP A 1 76  . 76  TRP A CG  19.91711  ? 20.899809     16.872007    -33.564438   1 623
ATOM C CD1 . TRP A 1 76  . 76  TRP A CD1 20.64821  ? 20.259302     17.893425    -32.961372   1 624
ATOM C CD2 . TRP A 1 76  . 76  TRP A CD2 20.014338 ? 21.798172     16.314924    -32.555664   1 625
ATOM N NE1 . TRP A 1 76  . 76  TRP A NE1 19.6088   ? 20.71464      18.025187    -31.659842   1 626
ATOM C CE2 . TRP A 1 76  . 76  TRP A CE2 18.845097 ? 21.659689     17.074593    -31.363234   1 627
ATOM C CE3 . TRP A 1 76  . 76  TRP A CE3 18.38092  ? 22.717321     15.2416315   -32.542007   1 628
ATOM C CZ2 . TRP A 1 76  . 76  TRP A CZ2 18.197529 ? 22.413158     16.796497    -30.204103   1 629
ATOM C CZ3 . TRP A 1 76  . 76  TRP A CZ3 17.242409 ? 23.466345     14.952794    -31.387604   1 630
ATOM C CH2 . TRP A 1 76  . 76  TRP A CH2 17.801191 ? 23.320974     15.723779    -30.224688   1 631
ATOM N N   . ASP A 1 77  . 77  ASP A N   17.673332 ? 18.27321      14.360987    -33.479614   1 632
ATOM C CA  . ASP A 1 77  . 77  ASP A CA  18.50946  ? 16.96226      14.355939    -32.804714   1 633
ATOM C C   . ASP A 1 77  . 77  ASP A C   19.263168 ? 16.85859      15.328976    -31.618574   1 634
ATOM O O   . ASP A 1 77  . 77  ASP A O   18.723694 ? 15.803941     15.442437    -30.997597   1 635
ATOM C CB  . ASP A 1 77  . 77  ASP A CB  18.558918 ? 16.583618     12.919121    -32.43233    1 636
ATOM C CG  . ASP A 1 77  . 77  ASP A CG  18.512716 ? 17.31959      12.342466    -31.228336   1 637
ATOM O OD1 . ASP A 1 77  . 77  ASP A OD1 18.217451 ? 18.12293      13.044203    -30.579273   1 638
ATOM O OD2 . ASP A 1 77  . 77  ASP A OD2 18.037125 ? 17.038359     11.165741    -30.927904   1 639
ATOM N N   . GLY A 1 78  . 78  GLY A N   18.485704 ? 17.92383      16.026678    -31.329098   1 640
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  18.806747 ? 18.075396     16.918404    -30.181227   1 641
ATOM C C   . GLY A 1 78  . 78  GLY A C   19.66468  ? 19.068117     16.416485    -29.145369   1 642
ATOM O O   . GLY A 1 78  . 78  GLY A O   20.66572  ? 19.615824     17.236511    -28.406559   1 643
ATOM N N   . TRP A 1 79  . 79  TRP A N   23.46392  ? 19.325266     15.121797    -29.10387    1 644
ATOM C CA  . TRP A 1 79  . 79  TRP A CA  20.967968 ? 20.255373     14.508084    -28.145226   1 645
ATOM C C   . TRP A 1 79  . 79  TRP A C   20.36337  ? 21.257185     13.549422    -28.786476   1 646
ATOM O O   . TRP A 1 79  . 79  TRP A O   21.037256 ? 22.372492     13.443545    -28.298624   1 647
ATOM C CB  . TRP A 1 79  . 79  TRP A CB  20.447346 ? 19.452898     13.779456    -27.062649   1 648
ATOM C CG  . TRP A 1 79  . 79  TRP A CG  19.9687   ? 18.6258       14.631085    -26.143692   1 649
ATOM C CD1 . TRP A 1 79  . 79  TRP A CD1 19.230513 ? 18.674124     15.968604    -25.992079   1 650
ATOM C CD2 . TRP A 1 79  . 79  TRP A CD2 18.217173 ? 17.630598     14.163194    -25.186335   1 651
ATOM N NE1 . TRP A 1 79  . 79  TRP A NE1 17.991913 ? 17.773712     16.381353    -25.031502   1 652
ATOM C CE2 . TRP A 1 79  . 79  TRP A CE2 18.210897 ? 17.110346     15.297361    -24.50431    1 653
ATOM C CE3 . TRP A 1 79  . 79  TRP A CE3 17.65218  ? 17.123804     12.906979    -24.829279   1 654
ATOM C CZ2 . TRP A 1 79  . 79  TRP A CZ2 17.212933 ? 16.127708     15.187103    -23.504213   1 655
ATOM C CZ3 . TRP A 1 79  . 79  TRP A CZ3 18.469086 ? 16.145473     12.787476    -23.830053   1 656
ATOM C CH2 . TRP A 1 79  . 79  TRP A CH2 19.448004 ? 15.648886     13.919031    -23.17129    1 657
ATOM N N   . LEU A 1 80  . 80  LEU A N   18.976053 ? 20.901306     12.848497    -29.86327    1 658
ATOM C CA  . LEU A 1 80  . 80  LEU A CA  18.931414 ? 21.75735      11.90856     -30.584057   1 659
ATOM C C   . LEU A 1 80  . 80  LEU A C   18.883303 ? 21.731411     12.143816    -32.09208    1 660
ATOM O O   . LEU A 1 80  . 80  LEU A O   18.59033  ? 20.755468     12.630492    -32.65428    1 661
ATOM C CB  . LEU A 1 80  . 80  LEU A CB  18.412045 ? 21.349539     10.468693    -30.265047   1 662
ATOM C CG  . LEU A 1 80  . 80  LEU A CG  18.856625 ? 21.72651      9.989275     -28.858583   1 663
ATOM C CD1 . LEU A 1 80  . 80  LEU A CD1 19.199026 ? 21.160244     8.590887     -28.637358   1 664
ATOM C CD2 . LEU A 1 80  . 80  LEU A CD2 20.124716 ? 23.241983     9.901486     -28.668694   1 665
ATOM N N   . CYS A 1 81  . 81  CYS A N   21.046928 ? 22.833685     11.770986    -32.745564   1 666
ATOM C CA  . CYS A 1 81  . 81  CYS A CA  23.80578  ? 22.95308      11.737334    -34.189625   1 667
ATOM C C   . CYS A 1 81  . 81  CYS A C   20.203838 ? 22.547049     10.36209     -34.69964    1 668
ATOM O O   . CYS A 1 81  . 81  CYS A O   20.246677 ? 23.116772     9.362602     -34.2834     1 669
ATOM C CB  . CYS A 1 81  . 81  CYS A CB  20.961754 ? 24.400259     12.050316    -34.582905   1 670
ATOM S SG  . CYS A 1 81  . 81  CYS A SG  20.445711 ? 24.533186     12.708476    -36.26438    1 671
ATOM N N   . TRP A 1 82  . 82  TRP A N   19.900143 ? 21.596966     10.302093    -35.603104   1 672
ATOM C CA  . TRP A 1 82  . 82  TRP A CA  19.398056 ? 21.110304     9.07679      -36.221935   1 673
ATOM C C   . TRP A 1 82  . 82  TRP A C   19.262177 ? 21.55729      9.048257     -37.677647   1 674
ATOM O O   . TRP A 1 82  . 82  TRP A O   18.081104 ? 21.309723     10.003398    -38.40455    1 675
ATOM C CB  . TRP A 1 82  . 82  TRP A CB  18.475376 ? 19.599676     8.998494     -36.084183   1 676
ATOM C CG  . TRP A 1 82  . 82  TRP A CG  18.925625 ? 19.136663     8.953397     -34.661087   1 677
ATOM C CD1 . TRP A 1 82  . 82  TRP A CD1 18.427217 ? 18.887241     10.020549    -33.877117   1 678
ATOM C CD2 . TRP A 1 82  . 82  TRP A CD2 19.849524 ? 18.940714     7.7695384    -33.831264   1 679
ATOM N NE1 . TRP A 1 82  . 82  TRP A NE1 20.910694 ? 18.539719     9.585395     -32.601906   1 680
ATOM C CE2 . TRP A 1 82  . 82  TRP A CE2 20.299234 ? 18.559471     8.211604     -32.529984   1 681
ATOM C CE3 . TRP A 1 82  . 82  TRP A CE3 20.560133 ? 19.052338     6.385393     -34.038845   1 682
ATOM C CZ2 . TRP A 1 82  . 82  TRP A CZ2 20.50411  ? 18.294426     7.307561     -31.476883   1 683
ATOM C CZ3 . TRP A 1 82  . 82  TRP A CZ3 20.26901  ? 18.789904     5.475639     -32.99896    1 684
ATOM C CH2 . TRP A 1 82  . 82  TRP A CH2 20.02997  ? 18.411243     5.9323144    -31.721182   1 685
ATOM N N   . ASP A 1 83  . 83  ASP A N   20.579922 ? 22.218603     7.972213     -38.07589    1 686
ATOM C CA  . ASP A 1 83  . 83  ASP A CA  20.984768 ? 22.635551     7.7620673    -39.454807   1 687
ATOM C C   . ASP A 1 83  . 83  ASP A C   21.762756 ? 21.443466     7.364605     -40.331894   1 688
ATOM O O   . ASP A 1 83  . 83  ASP A O   22.80936  ? 20.365292     7.036944     -39.837463   1 689
ATOM C CB  . ASP A 1 83  . 83  ASP A CB  25.527338 ? 23.765974     6.7221875    -39.497128   1 690
ATOM C CG  . ASP A 1 83  . 83  ASP A CG  19.272377 ? 25.09791      7.2342806    -38.921864   1 691
ATOM O OD1 . ASP A 1 83  . 83  ASP A OD1 19.149199 ? 25.372032     8.451239     -38.981216   1 692
ATOM O OD2 . ASP A 1 83  . 83  ASP A OD2 19.952553 ? 25.910797     6.4077916    -38.4496     1 693
ATOM N N   . ASP A 1 84  . 84  ASP A N   19.421103 ? 21.654207     7.398963     -41.6453     1 694
ATOM C CA  . ASP A 1 84  . 84  ASP A CA  19.132862 ? 20.664791     6.902329     -42.60255    1 695
ATOM C C   . ASP A 1 84  . 84  ASP A C   18.598312 ? 20.304094     5.453546     -42.269108   1 696
ATOM O O   . ASP A 1 84  . 84  ASP A O   18.104845 ? 21.173073     4.606234     -42.108356   1 697
ATOM C CB  . ASP A 1 84  . 84  ASP A CB  18.049093 ? 21.21879      6.995339     -44.02891    1 698
ATOM C CG  . ASP A 1 84  . 84  ASP A CG  17.573244 ? 21.491669     8.429792     -44.474667   1 699
ATOM O OD1 . ASP A 1 84  . 84  ASP A OD1 17.995802 ? 20.69703      9.336825     -44.163597   1 700
ATOM O OD2 . ASP A 1 84  . 84  ASP A OD2 18.008379 ? 22.5227       8.6523075    -45.14765    1 701
ATOM N N   . THR A 1 85  . 85  THR A N   18.01084  ? 19.034609     5.180266     -42.1346     1 702
ATOM C CA  . THR A 1 85  . 85  THR A CA  18.978252 ? 18.530994     3.902044     -41.630398   1 703
ATOM C C   . THR A 1 85  . 85  THR A C   18.53877  ? 17.523201     3.3171082    -42.615444   1 704
ATOM O O   . THR A 1 85  . 85  THR A O   18.076574 ? 16.568453     4.0067616    -42.964      1 705
ATOM C CB  . THR A 1 85  . 85  THR A CB  18.067968 ? 17.885086     4.0798903    -40.253033   1 706
ATOM O OG1 . THR A 1 85  . 85  THR A OG1 17.813162 ? 18.831362     4.5998216    -39.351135   1 707
ATOM C CG2 . THR A 1 85  . 85  THR A CG2 17.586092 ? 17.402042     2.760305     -39.655262   1 708
ATOM N N   . PRO A 1 86  . 86  PRO A N   17.939653 ? 17.706696     2.0691664    -43.06928    1 709
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  18.239958 ? 16.754967     1.4121077    -43.959183   1 710
ATOM C C   . PRO A 1 86  . 86  PRO A C   19.203794 ? 15.346004     1.3587608    -43.367077   1 711
ATOM O O   . PRO A 1 86  . 86  PRO A O   20.313957 ? 15.179322     1.2240498    -42.149914   1 712
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  23.086332 ? 17.304836     0.0064321184 -44.195656   1 713
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  25.994888 ? 18.792654     0.14382754   -43.89155    1 714
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  25.06318  ? 18.843945     1.209516     -42.80834    1 715
ATOM N N   . ALA A 1 87  . 87  ALA A N   25.940285 ? 14.337914     1.4357896    -44.207214   1 716
ATOM C CA  . ALA A 1 87  . 87  ALA A CA  25.150145 ? 12.949627     1.3273393    -43.794193   1 717
ATOM C C   . ALA A 1 87  . 87  ALA A C   24.400108 ? 12.66055      -0.023146152 -43.123066   1 718
ATOM O O   . ALA A 1 87  . 87  ALA A O   24.057678 ? 13.229362     -1.0474805   -43.491947   1 719
ATOM C CB  . ALA A 1 87  . 87  ALA A CB  24.911057 ? 12.0567465    1.5529579    -45.0105     1 720
ATOM N N   . GLY A 1 88  . 88  GLY A N   23.820766 ? 11.795017     -0.023206694 -42.123352   1 721
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  23.260147 ? 11.454309     -1.2011106   -41.338184   1 722
ATOM C C   . GLY A 1 88  . 88  GLY A C   24.098352 ? 12.476996     -1.5730752   -40.264366   1 723
ATOM O O   . GLY A 1 88  . 88  GLY A O   23.487019 ? 12.310885     -2.5803072   -39.587063   1 724
ATOM N N   . VAL A 1 89  . 89  VAL A N   24.463135 ? 13.519863     -0.77119184  -40.063675   1 725
ATOM C CA  . VAL A 1 89  . 89  VAL A CA  25.604    ? 14.591712     -1.065754    -39.113014   1 726
ATOM C C   . VAL A 1 89  . 89  VAL A C   24.879683 ? 14.42646      -0.2671569   -37.823288   1 727
ATOM O O   . VAL A 1 89  . 89  VAL A O   24.779064 ? 14.233372     0.9453712    -37.82131    1 728
ATOM C CB  . VAL A 1 89  . 89  VAL A CB  24.802076 ? 15.975649     -0.8496976   -39.746525   1 729
ATOM C CG1 . VAL A 1 89  . 89  VAL A CG1 24.472908 ? 16.178726     -1.814321    -40.924294   1 730
ATOM C CG2 . VAL A 1 89  . 89  VAL A CG2 24.205063 ? 17.113884     -1.1140724   -38.75186    1 731
ATOM N N   . LEU A 1 90  . 90  LEU A N   24.647593 ? 14.570033     -0.9544584   -36.700436   1 732
ATOM C CA  . LEU A 1 90  . 90  LEU A CA  25.234735 ? 14.739349     -0.34014955  -35.394238   1 733
ATOM C C   . LEU A 1 90  . 90  LEU A C   25.812471 ? 16.22598      -0.065190785 -35.1582     1 734
ATOM O O   . LEU A 1 90  . 90  LEU A O   27.009237 ? 16.996866     -0.9816495   -34.892597   1 735
ATOM C CB  . LEU A 1 90  . 90  LEU A CB  29.949764 ? 14.141951     -1.2597492   -34.32542    1 736
ATOM C CG  . LEU A 1 90  . 90  LEU A CG  24.633314 ? 14.184997     -0.6672351   -32.90815    1 737
ATOM C CD1 . LEU A 1 90  . 90  LEU A CD1 24.20628  ? 13.750604     -1.7230512   -31.88879    1 738
ATOM C CD2 . LEU A 1 90  . 90  LEU A CD2 25.117746 ? 13.237969     0.5231318    -32.768684   1 739
ATOM N N   . SER A 1 91  . 91  SER A N   24.261452 ? 16.616741     1.1829904    -35.259342   1 740
ATOM C CA  . SER A 1 91  . 91  SER A CA  23.474607 ? 17.964943     1.616106     -34.92779    1 741
ATOM C C   . SER A 1 91  . 91  SER A C   22.55843  ? 18.12416      1.7826638    -33.426422   1 742
ATOM O O   . SER A 1 91  . 91  SER A O   22.335629 ? 17.171873     2.1141982    -32.720966   1 743
ATOM C CB  . SER A 1 91  . 91  SER A CB  20.790329 ? 18.287561     2.9126167    -35.669945   1 744
ATOM O OG  . SER A 1 91  . 91  SER A OG  21.124987 ? 19.652433     3.2280302    -35.511703   1 745
ATOM N N   . TYR A 1 92  . 92  TYR A N   21.724527 ? 19.310997     1.5553488    -32.92329    1 746
ATOM C CA  . TYR A 1 92  . 92  TYR A CA  20.97599  ? 19.621359     1.7444037    -31.519173   1 747
ATOM C C   . TYR A 1 92  . 92  TYR A C   22.68111  ? 20.993256     2.3868053    -31.322157   1 748
ATOM O O   . TYR A 1 92  . 92  TYR A O   23.793194 ? 21.90583      2.1958692    -32.11204    1 749
ATOM C CB  . TYR A 1 92  . 92  TYR A CB  23.141638 ? 19.519943     0.4193463    -30.759207   1 750
ATOM C CG  . TYR A 1 92  . 92  TYR A CG  23.368786 ? 20.56536      -0.60837114  -31.146282   1 751
ATOM C CD1 . TYR A 1 92  . 92  TYR A CD1 23.395325 ? 20.315437     -1.5138711   -32.19513    1 752
ATOM C CD2 . TYR A 1 92  . 92  TYR A CD2 23.08279  ? 21.794779     -0.64754176  -30.468184   1 753
ATOM C CE1 . TYR A 1 92  . 92  TYR A CE1 22.853561 ? 21.29883      -2.4424849   -32.577843   1 754
ATOM C CE2 . TYR A 1 92  . 92  TYR A CE2 23.347288 ? 22.784178     -1.5726408   -30.843464   1 755
ATOM C CZ  . TYR A 1 92  . 92  TYR A CZ  23.80254  ? 22.533112     -2.468354    -31.897696   1 756
ATOM O OH  . TYR A 1 92  . 92  TYR A OH  24.419727 ? 23.498308     -3.3649683   -32.27309    1 757
ATOM N N   . GLN A 1 93  . 93  GLN A N   25.5645   ? 21.146246     3.123749     -30.261429   1 758
ATOM C CA  . GLN A 1 93  . 93  GLN A CA  28.294807 ? 22.39582      3.7068214    -29.792427   1 759
ATOM C C   . GLN A 1 93  . 93  GLN A C   28.210085 ? 22.452528     3.6355252    -28.276392   1 760
ATOM O O   . GLN A 1 93  . 93  GLN A O   27.42796  ? 21.442633     3.3943446    -27.621569   1 761
ATOM C CB  . GLN A 1 93  . 93  GLN A CB  28.481527 ? 22.50716      5.168569     -30.250374   1 762
ATOM C CG  . GLN A 1 93  . 93  GLN A CG  27.296478 ? 22.539225     5.310704     -31.772224   1 763
ATOM C CD  . GLN A 1 93  . 93  GLN A CD  26.092445 ? 22.88697      6.7266407    -32.203163   1 764
ATOM O OE1 . GLN A 1 93  . 93  GLN A OE1 24.449333 ? 23.783794     7.350255     -31.672361   1 765
ATOM N NE2 . GLN A 1 93  . 93  GLN A NE2 24.32554  ? 22.207462     7.2560663    -33.183826   1 766
ATOM N N   . PHE A 1 94  . 94  PHE A N   22.75127  ? 23.633083     3.8531408    -27.721039   1 767
ATOM C CA  . PHE A 1 94  . 94  PHE A CA  22.167387 ? 23.748041     3.999395     -26.277504   1 768
ATOM C C   . PHE A 1 94  . 94  PHE A C   22.222513 ? 23.23368      5.3571644    -25.81751    1 769
ATOM O O   . PHE A 1 94  . 94  PHE A O   21.192091 ? 23.334652     6.358009     -26.52875    1 770
ATOM C CB  . PHE A 1 94  . 94  PHE A CB  23.604246 ? 25.185585     3.757661     -25.842646   1 771
ATOM C CG  . PHE A 1 94  . 94  PHE A CG  24.92463  ? 25.58999      2.3051808    -25.961155   1 772
ATOM C CD1 . PHE A 1 94  . 94  PHE A CD1 24.214312 ? 25.11595      1.372204     -25.024315   1 773
ATOM C CD2 . PHE A 1 94  . 94  PHE A CD2 24.261383 ? 26.418812     1.8840002    -27.007568   1 774
ATOM C CE1 . PHE A 1 94  . 94  PHE A CE1 24.221268 ? 25.464449     0.016559454  -25.135242   1 775
ATOM C CE2 . PHE A 1 94  . 94  PHE A CE2 23.823936 ? 26.773996     0.5265745    -27.122828   1 776
ATOM C CZ  . PHE A 1 94  . 94  PHE A CZ  23.489178 ? 26.296339     -0.40704098  -26.18755    1 777
ATOM N N   . CYS A 1 95  . 95  CYS A N   24.089727 ? 22.688828     5.3891788    -24.62594    1 778
ATOM C CA  . CYS A 1 95  . 95  CYS A CA  24.636906 ? 22.217527     6.6198483    -24.017742   1 779
ATOM C C   . CYS A 1 95  . 95  CYS A C   25.452726 ? 23.362291     7.63588      -23.886826   1 780
ATOM O O   . CYS A 1 95  . 95  CYS A O   26.680555 ? 24.467031     7.267739     -23.498442   1 781
ATOM C CB  . CYS A 1 95  . 95  CYS A CB  29.266459 ? 21.612185     6.315076     -22.64943    1 782
ATOM S SG  . CYS A 1 95  . 95  CYS A SG  33.184727 ? 20.089413     5.339832     -22.772161   1 783
ATOM N N   . PRO A 1 96  . 96  PRO A N   32.61105  ? 23.141188     8.914775     -24.208284   1 784
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  33.619595 ? 24.17004      9.92621      -24.095352   1 785
ATOM C C   . PRO A 1 96  . 96  PRO A C   32.438442 ? 24.522501     10.194969    -22.63412    1 786
ATOM O O   . PRO A 1 96  . 96  PRO A O   31.548155 ? 23.6622       10.177684    -21.754906   1 787
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  29.365843 ? 23.588999     11.154991    -24.792498   1 788
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  27.769148 ? 22.08751      10.992656    -24.598269   1 789
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  26.91146  ? 21.883097     9.485825     -24.642244   1 790
ATOM N N   . ASP A 1 97  . 97  ASP A N   27.232996 ? 25.767431     10.538593    -22.394402   1 791
ATOM C CA  . ASP A 1 97  . 97  ASP A CA  26.28166  ? 26.278212     10.908859    -21.068567   1 792
ATOM C C   . ASP A 1 97  . 97  ASP A C   25.074306 ? 26.08756      12.402648    -20.736347   1 793
ATOM O O   . ASP A 1 97  . 97  ASP A O   27.83323  ? 26.756453     12.959641    -19.86397    1 794
ATOM C CB  . ASP A 1 97  . 97  ASP A CB  29.388702 ? 27.743244     10.452312    -20.952662   1 795
ATOM C CG  . ASP A 1 97  . 97  ASP A CG  28.59641  ? 28.7283       11.3529005   -21.700233   1 796
ATOM O OD1 . ASP A 1 97  . 97  ASP A OD1 28.542662 ? 28.364845     11.930488    -22.74635    1 797
ATOM O OD2 . ASP A 1 97  . 97  ASP A OD2 28.471378 ? 29.852652     11.564168    -21.178564   1 798
ATOM N N   . TYR A 1 98  . 98  TYR A N   27.883404 ? 25.186296     13.07711     -21.431719   1 799
ATOM C CA  . TYR A 1 98  . 98  TYR A CA  27.521198 ? 24.947977     14.518776    -21.268003   1 800
ATOM C C   . TYR A 1 98  . 98  TYR A C   28.061985 ? 24.18866      14.852389    -19.99319    1 801
ATOM O O   . TYR A 1 98  . 98  TYR A O   28.506184 ? 24.32224      15.946238    -19.451773   1 802
ATOM C CB  . TYR A 1 98  . 98  TYR A CB  29.203514 ? 24.140722     15.058881    -22.452202   1 803
ATOM C CG  . TYR A 1 98  . 98  TYR A CG  30.527529 ? 24.589846     14.649628    -23.83677    1 804
ATOM C CD1 . TYR A 1 98  . 98  TYR A CD1 32.676598 ? 25.939236     14.381155    -24.111078   1 805
ATOM C CD2 . TYR A 1 98  . 98  TYR A CD2 35.64156  ? 23.630854     14.519903    -24.8597     1 806
ATOM C CE1 . TYR A 1 98  . 98  TYR A CE1 34.559208 ? 26.334812     13.958341    -25.387424   1 807
ATOM C CE2 . TYR A 1 98  . 98  TYR A CE2 35.69732  ? 24.017511     14.107825    -26.143248   1 808
ATOM C CZ  . TYR A 1 98  . 98  TYR A CZ  34.620068 ? 25.367737     13.817479    -26.403744   1 809
ATOM O OH  . TYR A 1 98  . 98  TYR A OH  33.236042 ? 25.741934     13.39711     -27.645628   1 810
ATOM N N   . PHE A 1 99  . 99  PHE A N   32.87263  ? 23.362017     13.922011    -19.55041    1 811
ATOM C CA  . PHE A 1 99  . 99  PHE A CA  34.163807 ? 22.477737     14.108391    -18.42289    1 812
ATOM C C   . PHE A 1 99  . 99  PHE A C   32.622635 ? 22.90889      13.220349    -17.264187   1 813
ATOM O O   . PHE A 1 99  . 99  PHE A O   31.45937  ? 23.100998     12.025207    -17.449402   1 814
ATOM C CB  . PHE A 1 99  . 99  PHE A CB  32.6399   ? 21.038132     13.828217    -18.845379   1 815
ATOM C CG  . PHE A 1 99  . 99  PHE A CG  31.686365 ? 20.586206     14.627934    -20.04354    1 816
ATOM C CD1 . PHE A 1 99  . 99  PHE A CD1 33.13139  ? 20.408678     16.013168    -19.943235   1 817
ATOM C CD2 . PHE A 1 99  . 99  PHE A CD2 34.401443 ? 20.374119     13.988826    -21.267399   1 818
ATOM C CE1 . PHE A 1 99  . 99  PHE A CE1 33.65929  ? 20.029161     16.76237     -21.06616    1 819
ATOM C CE2 . PHE A 1 99  . 99  PHE A CE2 33.775845 ? 19.989063     14.727866    -22.39578    1 820
ATOM C CZ  . PHE A 1 99  . 99  PHE A CZ  33.87451  ? 19.815172     16.118248    -22.294987   1 821
ATOM N N   . PRO A 1 100 . 100 PRO A N   33.49027  ? 23.03476      13.767631    -16.068338   1 822
ATOM C CA  . PRO A 1 100 . 100 PRO A CA  33.12963  ? 23.521381     13.013842    -14.917166   1 823
ATOM C C   . PRO A 1 100 . 100 PRO A C   33.61444  ? 22.562992     11.921561    -14.446261   1 824
ATOM O O   . PRO A 1 100 . 100 PRO A O   34.238075 ? 22.946606     11.087906    -13.6371355  1 825
ATOM C CB  . PRO A 1 100 . 100 PRO A CB  34.25848  ? 23.737429     14.072582    -13.835366   1 826
ATOM C CG  . PRO A 1 100 . 100 PRO A CG  35.358006 ? 22.745453     15.164709    -14.203813   1 827
ATOM C CD  . PRO A 1 100 . 100 PRO A CD  37.167202 ? 22.753105     15.141145    -15.720027   1 828
ATOM N N   . ASP A 1 101 . 101 ASP A N   37.81689  ? 21.351381     11.94042     -14.91337    1 829
ATOM C CA  . ASP A 1 101 . 101 ASP A CA  37.86267  ? 20.328476     10.940958    -14.618309   1 830
ATOM C C   . ASP A 1 101 . 101 ASP A C   38.901077 ? 20.13732      9.910405     -15.730036   1 831
ATOM O O   . ASP A 1 101 . 101 ASP A O   37.9287   ? 19.246565     9.074853     -15.624251   1 832
ATOM C CB  . ASP A 1 101 . 101 ASP A CB  36.609394 ? 19.01689      11.635085    -14.242442   1 833
ATOM C CG  . ASP A 1 101 . 101 ASP A CG  34.532284 ? 18.348267     12.401421    -15.3783455  1 834
ATOM O OD1 . ASP A 1 101 . 101 ASP A OD1 32.92737  ? 19.073896     13.069267    -16.153414   1 835
ATOM O OD2 . ASP A 1 101 . 101 ASP A OD2 30.331963 ? 17.093174     12.376202    -15.413607   1 836
ATOM N N   . PHE A 1 102 . 102 PHE A N   28.863705 ? 20.951902     9.9484415    -16.786028   1 837
ATOM C CA  . PHE A 1 102 . 102 PHE A CA  29.786154 ? 20.972687     8.922923     -17.816053   1 838
ATOM C C   . PHE A 1 102 . 102 PHE A C   28.375376 ? 22.01991      7.8636823    -17.497341   1 839
ATOM O O   . PHE A 1 102 . 102 PHE A O   32.10203  ? 23.102633     8.178404     -17.024656   1 840
ATOM C CB  . PHE A 1 102 . 102 PHE A CB  33.62021  ? 21.201302     9.536745     -19.201523   1 841
ATOM C CG  . PHE A 1 102 . 102 PHE A CG  32.82958  ? 19.97263      10.1436615   -19.86105    1 842
ATOM C CD1 . PHE A 1 102 . 102 PHE A CD1 32.72385  ? 18.800089     10.439576    -19.151133   1 843
ATOM C CD2 . PHE A 1 102 . 102 PHE A CD2 32.694435 ? 20.0015       10.384632    -21.247755   1 844
ATOM C CE1 . PHE A 1 102 . 102 PHE A CE1 32.04634  ? 17.6777       10.96953     -19.80475    1 845
ATOM C CE2 . PHE A 1 102 . 102 PHE A CE2 31.75515  ? 18.883123     10.91899     -21.906385   1 846
ATOM C CZ  . PHE A 1 102 . 102 PHE A CZ  32.17587  ? 17.720306     11.21189     -21.184889   1 847
ATOM N N   . ASP A 1 103 . 103 ASP A N   32.620575 ? 21.694958     6.625507     -17.800364   1 848
ATOM C CA  . ASP A 1 103 . 103 ASP A CA  33.291603 ? 22.614765     5.5015764    -17.736036   1 849
ATOM C C   . ASP A 1 103 . 103 ASP A C   34.578438 ? 23.202763     5.2454057    -19.129023   1 850
ATOM O O   . ASP A 1 103 . 103 ASP A O   36.32137  ? 22.49185      4.769061     -20.00773    1 851
ATOM C CB  . ASP A 1 103 . 103 ASP A CB  41.413204 ? 21.882685     4.2769704    -17.180693   1 852
ATOM C CG  . ASP A 1 103 . 103 ASP A CG  40.71698  ? 22.79168      3.06615      -16.998064   1 853
ATOM O OD1 . ASP A 1 103 . 103 ASP A OD1 41.892216 ? 23.963322     3.1043952    -17.458235   1 854
ATOM O OD2 . ASP A 1 103 . 103 ASP A OD2 41.169228 ? 22.314219     2.0930934    -16.381174   1 855
ATOM N N   . PRO A 1 104 . 104 PRO A N   39.62181  ? 24.494589     5.5245714    -19.37061    1 856
ATOM C CA  . PRO A 1 104 . 104 PRO A CA  39.315    ? 25.134321     5.309041     -20.664568   1 857
ATOM C C   . PRO A 1 104 . 104 PRO A C   41.041885 ? 25.237402     3.8405468    -21.083458   1 858
ATOM O O   . PRO A 1 104 . 104 PRO A O   38.89718  ? 25.599535     3.56374      -22.223377   1 859
ATOM C CB  . PRO A 1 104 . 104 PRO A CB  37.41956  ? 26.519045     5.940168     -20.540789   1 860
ATOM C CG  . PRO A 1 104 . 104 PRO A CG  37.819717 ? 26.364689     6.937443     -19.397877   1 861
ATOM C CD  . PRO A 1 104 . 104 PRO A CD  37.063686 ? 25.38292      6.2277117    -18.481142   1 862
ATOM N N   . SER A 1 105 . 105 SER A N   37.797695 ? 24.986233     2.905888     -20.193571   1 863
ATOM C CA  . SER A 1 105 . 105 SER A CA  39.16606  ? 24.964197     1.4768109    -20.517382   1 864
ATOM C C   . SER A 1 105 . 105 SER A C   38.568287 ? 23.651548     1.0313827    -21.164888   1 865
ATOM O O   . SER A 1 105 . 105 SER A O   38.934307 ? 23.626083     0.021254214  -21.872837   1 866
ATOM C CB  . SER A 1 105 . 105 SER A CB  38.990524 ? 25.285847     0.6493684    -19.276224   1 867
ATOM O OG  . SER A 1 105 . 105 SER A OG  38.538044 ? 24.227547     0.58736646   -18.356892   1 868
ATOM N N   . GLU A 1 106 . 106 GLU A N   38.176994 ? 22.596596     1.7814138    -20.982822   1 869
ATOM C CA  . GLU A 1 106 . 106 GLU A CA  38.53937  ? 21.288246     1.5227351    -21.57516    1 870
ATOM C C   . GLU A 1 106 . 106 GLU A C   39.165775 ? 21.216425     2.013623     -23.02862    1 871
ATOM O O   . GLU A 1 106 . 106 GLU A O   38.933327 ? 22.083088     2.7322984    -23.530571   1 872
ATOM C CB  . GLU A 1 106 . 106 GLU A CB  40.04172  ? 20.193928     2.149325     -20.716553   1 873
ATOM C CG  . GLU A 1 106 . 106 GLU A CG  41.627872 ? 19.934032     1.3539326    -19.440094   1 874
ATOM C CD  . GLU A 1 106 . 106 GLU A CD  43.279675 ? 19.392803     -0.052025706 -19.716734   1 875
ATOM O OE1 . GLU A 1 106 . 106 GLU A OE1 42.34914  ? 19.532917     -0.92000496  -18.83683    1 876
ATOM O OE2 . GLU A 1 106 . 106 GLU A OE2 43.625896 ? 18.839539     -0.27106246  -20.823547   1 877
ATOM N N   . LYS A 1 107 . 107 LYS A N   43.067688 ? 20.174633     1.5974116    -23.741861   1 878
ATOM C CA  . LYS A 1 107 . 107 LYS A CA  41.53367  ? 20.022991     1.8814296    -25.170773   1 879
ATOM C C   . LYS A 1 107 . 107 LYS A C   39.807472 ? 18.84617      2.8050022    -25.457039   1 880
ATOM O O   . LYS A 1 107 . 107 LYS A O   37.43199  ? 17.75687      2.6398413    -24.919544   1 881
ATOM C CB  . LYS A 1 107 . 107 LYS A CB  36.967937 ? 19.919481     0.5759006    -25.965677   1 882
ATOM C CG  . LYS A 1 107 . 107 LYS A CG  35.622818 ? 21.226114     -0.2226169   -25.914328   1 883
ATOM C CD  . LYS A 1 107 . 107 LYS A CD  36.337505 ? 21.110075     -1.5005933   -26.744802   1 884
ATOM C CE  . LYS A 1 107 . 107 LYS A CE  35.522865 ? 22.417639     -2.28476     -26.648003   1 885
ATOM N NZ  . LYS A 1 107 . 107 LYS A NZ  35.50575  1 22.375217     -3.5253081   -27.46335    1 886
ATOM N N   . VAL A 1 108 . 108 VAL A N   37.64624  ? 19.077215     3.6970031    -26.40435    1 887
ATOM C CA  . VAL A 1 108 . 108 VAL A CA  36.99607  ? 18.05203      4.4977846    -27.06713    1 888
ATOM C C   . VAL A 1 108 . 108 VAL A C   36.805298 ? 17.652735     3.7966688    -28.350307   1 889
ATOM O O   . VAL A 1 108 . 108 VAL A O   36.768837 ? 18.514637     3.3341558    -29.088188   1 890
ATOM C CB  . VAL A 1 108 . 108 VAL A CB  36.041138 ? 18.56932      5.9015813    -27.411438   1 891
ATOM C CG1 . VAL A 1 108 . 108 VAL A CG1 35.396896 ? 19.19183      6.580782     -26.203852   1 892
ATOM C CG2 . VAL A 1 108 . 108 VAL A CG2 36.16796  ? 17.447886     6.7939763    -27.942625   1 893
ATOM N N   . THR A 1 109 . 109 THR A N   36.907852 ? 16.374838     3.7539134    -28.648752   1 894
ATOM C CA  . THR A 1 109 . 109 THR A CA  37.084785 ? 15.865765     3.188132     -29.897116   1 895
ATOM C C   . THR A 1 109 . 109 THR A C   39.232903 ? 15.113523     4.226997     -30.713186   1 896
ATOM O O   . THR A 1 109 . 109 THR A O   41.52475  ? 14.459627     5.113054     -30.167387   1 897
ATOM C CB  . THR A 1 109 . 109 THR A CB  43.16799  ? 14.998506     1.9568911    -29.651598   1 898
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 43.23764  ? 13.889287     2.2727213    -28.8442     1 899
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 44.32172  ? 15.762334     0.84068227   -28.953257   1 900
ATOM N N   . LYS A 1 110 . 110 LYS A N   43.865437 ? 15.206352     4.11937      -32.029984   1 901
ATOM C CA  . LYS A 1 110 . 110 LYS A CA  42.50107  ? 14.485159     4.953475     -32.987312   1 902
ATOM C C   . LYS A 1 110 . 110 LYS A C   41.317917 ? 14.055954     4.094024     -34.16001    1 903
ATOM O O   . LYS A 1 110 . 110 LYS A O   39.60662  ? 14.879905     3.4237206    -34.770412   1 904
ATOM C CB  . LYS A 1 110 . 110 LYS A CB  40.232986 ? 15.390956     6.1279607    -33.40734    1 905
ATOM C CG  . LYS A 1 110 . 110 LYS A CG  36.87249  ? 14.633344     7.203448     -34.19176    1 906
ATOM C CD  . LYS A 1 110 . 110 LYS A CD  37.2294   ? 15.562171     8.376521     -34.51346    1 907
ATOM C CE  . LYS A 1 110 . 110 LYS A CE  35.51804  ? 14.837603     9.531425     -35.19997    1 908
ATOM N NZ  . LYS A 1 110 . 110 LYS A NZ  37.581432 1 13.940026     10.253998    -34.275692   1 909
ATOM N N   . TYR A 1 111 . 111 TYR A N   39.083035 ? 12.782206     4.067868     -34.445236   1 910
ATOM C CA  . TYR A 1 111 . 111 TYR A CA  38.65098  ? 12.207441     3.2264118    -35.479485   1 911
ATOM C C   . TYR A 1 111 . 111 TYR A C   39.060265 ? 12.006919     4.0051756    -36.770958   1 912
ATOM O O   . TYR A 1 111 . 111 TYR A O   39.147346 ? 11.414072     5.084937     -36.77084    1 913
ATOM C CB  . TYR A 1 111 . 111 TYR A CB  38.653095 ? 10.905314     2.623849     -34.96352    1 914
ATOM C CG  . TYR A 1 111 . 111 TYR A CG  38.1889   ? 10.2493       1.6870502    -35.957905   1 915
ATOM C CD1 . TYR A 1 111 . 111 TYR A CD1 38.600677 ? 10.876228     0.4799052    -36.310455   1 916
ATOM C CD2 . TYR A 1 111 . 111 TYR A CD2 39.086426 ? 9.016457      2.0277548    -36.544056   1 917
ATOM C CE1 . TYR A 1 111 . 111 TYR A CE1 38.75801  ? 10.280989     -0.38521776  -37.248898   1 918
ATOM C CE2 . TYR A 1 111 . 111 TYR A CE2 40.184437 ? 8.41356       1.1668959    -37.47687    1 919
ATOM C CZ  . TYR A 1 111 . 111 TYR A CZ  41.895523 ? 9.046103      -0.040650018 -37.828888   1 920
ATOM O OH  . TYR A 1 111 . 111 TYR A OH  45.220745 ? 8.4663515     -0.8851565   -38.74271    1 921
ATOM N N   . CYS A 1 112 . 112 CYS A N   45.066017 ? 12.509506     3.4348094    -37.881866   1 922
ATOM C CA  . CYS A 1 112 . 112 CYS A CA  46.0616   ? 12.22565      3.8897095    -39.23431    1 923
ATOM C C   . CYS A 1 112 . 112 CYS A C   45.200188 ? 11.109271     3.0266805    -39.811424   1 924
ATOM O O   . CYS A 1 112 . 112 CYS A O   43.63218  ? 11.268734     1.8185214    -39.908634   1 925
ATOM C CB  . CYS A 1 112 . 112 CYS A CB  42.04856  ? 13.512881     3.7869308    -40.056965   1 926
ATOM S SG  . CYS A 1 112 . 112 CYS A SG  39.31047  ? 13.317327     4.4342737    -41.73338    1 927
ATOM N N   . ASP A 1 113 . 113 ASP A N   38.814278 ? 9.982136      3.5997815    -40.1363     1 928
ATOM C CA  . ASP A 1 113 . 113 ASP A CA  37.12348  ? 8.840387      2.845987     -40.662395   1 929
ATOM C C   . ASP A 1 113 . 113 ASP A C   37.461464 ? 9.088962      2.3194954    -42.08837    1 930
ATOM O O   . ASP A 1 113 . 113 ASP A O   37.113213 ? 10.063171     2.667051     -42.753765   1 931
ATOM C CB  . ASP A 1 113 . 113 ASP A CB  36.71602  ? 7.5366054     3.6569285    -40.512985   1 932
ATOM C CG  . ASP A 1 113 . 113 ASP A CG  37.756393 ? 7.300767      4.7779126    -41.523396   1 933
ATOM O OD1 . ASP A 1 113 . 113 ASP A OD1 37.26243  ? 8.039954      4.884773     -42.524242   1 934
ATOM O OD2 . ASP A 1 113 . 113 ASP A OD2 37.288105 ? 6.2933917     5.5031924    -41.352352   1 935
ATOM N N   . GLU A 1 114 . 114 GLU A N   37.20886  ? 8.191191      1.5027711    -42.58384    1 936
ATOM C CA  . GLU A 1 114 . 114 GLU A CA  36.391605 ? 8.293778      0.8958172    -43.915466   1 937
ATOM C C   . GLU A 1 114 . 114 GLU A C   35.749935 ? 8.243109      1.9127994    -45.073856   1 938
ATOM O O   . GLU A 1 114 . 114 GLU A O   36.47674  ? 8.60073       1.5870284    -46.204956   1 939
ATOM C CB  . GLU A 1 114 . 114 GLU A CB  37.278297 ? 7.168787      -0.12454852  -44.10526    1 940
ATOM C CG  . GLU A 1 114 . 114 GLU A CG  37.373344 ? 7.260141      -1.2839407   -43.12375    1 941
ATOM C CD  . GLU A 1 114 . 114 GLU A CD  39.42899  ? 6.1659474     -2.3340924   -43.346992   1 942
ATOM O OE1 . GLU A 1 114 . 114 GLU A OE1 41.267784 ? 6.2395616     -3.3775432   -42.651608   1 943
ATOM O OE2 . GLU A 1 114 . 114 GLU A OE2 44.94863  ? 5.2663307     -2.0944896   -44.19289    1 944
ATOM N N   . LYS A 1 115 . 115 LYS A N   44.978806 ? 7.8175945     3.1215677    -44.8022     1 945
ATOM C CA  . LYS A 1 115 . 115 LYS A CA  45.737503 ? 7.775092      4.2084947    -45.784138   1 946
ATOM C C   . LYS A 1 115 . 115 LYS A C   44.8033   ? 9.041082      5.06638      -45.773266   1 947
ATOM O O   . LYS A 1 115 . 115 LYS A O   43.96826  ? 9.126766      6.0070577    -46.557224   1 948
ATOM C CB  . LYS A 1 115 . 115 LYS A CB  40.669106 ? 6.527655      5.06823      -45.55199    1 949
ATOM C CG  . LYS A 1 115 . 115 LYS A CG  41.716656 ? 5.239586      4.2699313    -45.712578   1 950
ATOM C CD  . LYS A 1 115 . 115 LYS A CD  39.742382 ? 4.0285163     5.165444     -45.43804    1 951
ATOM C CE  . LYS A 1 115 . 115 LYS A CE  36.78555  ? 2.762305      4.328462     -45.54741    1 952
ATOM N NZ  . LYS A 1 115 . 115 LYS A NZ  37.206795 1 1.5571636     5.114376     -45.1892     1 953
ATOM N N   . GLY A 1 116 . 116 GLY A N   35.40872  ? 9.978121      4.7740173    -44.906986   1 954
ATOM C CA  . GLY A 1 116 . 116 GLY A CA  38.609077 ? 11.1749525    5.5806003    -44.731033   1 955
ATOM C C   . GLY A 1 116 . 116 GLY A C   39.999535 ? 10.922866     6.8752966    -43.95465    1 956
ATOM O O   . GLY A 1 116 . 116 GLY A O   39.52408  ? 11.545901     7.893158     -44.22876    1 957
ATOM N N   . VAL A 1 117 . 117 VAL A N   40.345634 ? 10.015987     6.8470883    -43.008667   1 958
ATOM C CA  . VAL A 1 117 . 117 VAL A CA  40.404537 ? 9.714498      7.98172      -42.133846   1 959
ATOM C C   . VAL A 1 117 . 117 VAL A C   39.97772  ? 10.025112     7.60112      -40.69542    1 960
ATOM O O   . VAL A 1 117 . 117 VAL A O   39.658623 ? 9.616628      6.547202     -40.218216   1 961
ATOM C CB  . VAL A 1 117 . 117 VAL A CB  39.980404 ? 8.258167      8.447167     -42.30131    1 962
ATOM C CG1 . VAL A 1 117 . 117 VAL A CG1 40.539574 ? 7.9638724     8.846021     -43.749557   1 963
ATOM C CG2 . VAL A 1 117 . 117 VAL A CG2 40.01214  ? 7.9497347     9.66807      -41.4277     1 964
ATOM N N   . TRP A 1 118 . 118 TRP A N   41.166946 ? 10.732454     8.464229     -40.00035    1 965
ATOM C CA  . TRP A 1 118 . 118 TRP A CA  42.58546  ? 10.990243     8.2597       -38.578426   1 966
ATOM C C   . TRP A 1 118 . 118 TRP A C   47.0589   ? 9.68254       8.26502      -37.790363   1 967
ATOM O O   . TRP A 1 118 . 118 TRP A O   46.84339  ? 8.831922      9.140579     -37.987644   1 968
ATOM C CB  . TRP A 1 118 . 118 TRP A CB  47.5956   ? 11.937476     9.334465     -38.048294   1 969
ATOM C CG  . TRP A 1 118 . 118 TRP A CG  46.810402 ? 13.357424     9.218552     -38.512997   1 970
ATOM C CD1 . TRP A 1 118 . 118 TRP A CD1 46.11427  ? 14.012096     10.124842    -39.266903   1 971
ATOM C CD2 . TRP A 1 118 . 118 TRP A CD2 42.87826  ? 14.315121     8.146882     -38.240677   1 972
ATOM N NE1 . TRP A 1 118 . 118 TRP A NE1 44.08491  ? 15.320508     9.702278     -39.477005   1 973
ATOM C CE2 . TRP A 1 118 . 118 TRP A CE2 42.503067 ? 15.546122     8.49082      -38.863926   1 974
ATOM C CE3 . TRP A 1 118 . 118 TRP A CE3 39.472347 ? 14.262777     6.929652     -37.53598    1 975
ATOM C CZ2 . TRP A 1 118 . 118 TRP A CZ2 39.96163  ? 16.68491      7.664178     -38.78111    1 976
ATOM C CZ3 . TRP A 1 118 . 118 TRP A CZ3 38.237717 ? 15.388388     6.0976324    -37.45312    1 977
ATOM C CH2 . TRP A 1 118 . 118 TRP A CH2 41.31114  ? 16.595146     6.4600897    -38.068672   1 978
ATOM N N   . PHE A 1 119 . 119 PHE A N   42.20805  ? 9.559936      7.3165693    -36.870277   1 979
ATOM C CA  . PHE A 1 119 . 119 PHE A CA  41.789    ? 8.3940735     7.1820254    -36.012794   1 980
ATOM C C   . PHE A 1 119 . 119 PHE A C   42.539345 ? 8.021407      8.504655     -35.341164   1 981
ATOM O O   . PHE A 1 119 . 119 PHE A O   42.68622  ? 8.873502      9.222207     -34.81199    1 982
ATOM C CB  . PHE A 1 119 . 119 PHE A CB  42.335846 ? 8.649381      6.098669     -34.971863   1 983
ATOM C CG  . PHE A 1 119 . 119 PHE A CG  42.031036 ? 7.515782      5.914418     -33.987034   1 984
ATOM C CD1 . PHE A 1 119 . 119 PHE A CD1 42.330467 ? 6.3799872     5.172875     -34.343094   1 985
ATOM C CD2 . PHE A 1 119 . 119 PHE A CD2 42.856525 ? 7.573582      6.5138993    -32.716713   1 986
ATOM C CE1 . PHE A 1 119 . 119 PHE A CE1 42.005245 ? 5.312915      5.02047      -33.44164    1 987
ATOM C CE2 . PHE A 1 119 . 119 PHE A CE2 42.996902 ? 6.511796      6.3693595    -31.812006   1 988
ATOM C CZ  . PHE A 1 119 . 119 PHE A CZ  44.21269  ? 5.3792777     5.619693     -32.171005   1 989
ATOM N N   . LYS A 1 120 . 120 LYS A N   50.000084 ? 6.7388115     8.799918     -35.366108   1 990
ATOM C CA  . LYS A 1 120 . 120 LYS A CA  49.52419  ? 6.1603274     9.963878     -34.7112     1 991
ATOM C C   . LYS A 1 120 . 120 LYS A C   50.405346 ? 5.358308      9.52786      -33.499725   1 992
ATOM O O   . LYS A 1 120 . 120 LYS A O   50.70051  ? 4.533988      8.626259     -33.59463    1 993
ATOM C CB  . LYS A 1 120 . 120 LYS A CB  48.82504  ? 5.2838736     10.749108    -35.68366    1 994
ATOM C CG  . LYS A 1 120 . 120 LYS A CG  45.094673 ? 6.1049776     11.392615    -36.805073   1 995
ATOM C CD  . LYS A 1 120 . 120 LYS A CD  44.76511  ? 5.18054       12.217766    -37.697514   1 996
ATOM C CE  . LYS A 1 120 . 120 LYS A CE  42.63701  ? 5.9826455     12.874773    -38.81643    1 997
ATOM N NZ  . LYS A 1 120 . 120 LYS A NZ  40.615498 1 5.0975347     13.713841    -39.660603   1 998
ATOM N N   . HIS A 1 121 . 121 HIS A N   41.15428  ? 5.563303      10.197402    -32.398666   1 999
ATOM C CA  . HIS A 1 121 . 121 HIS A CA  40.26964  ? 4.81255       9.920977     -31.186811   1 1000
ATOM C C   . HIS A 1 121 . 121 HIS A C   43.24279  ? 3.324469      10.258793    -31.390083   1 1001
ATOM O O   . HIS A 1 121 . 121 HIS A O   44.46299  ? 3.0117524     11.371853    -31.816845   1 1002
ATOM C CB  . HIS A 1 121 . 121 HIS A CB  44.042725 ? 5.41946       10.688974    -30.02293    1 1003
ATOM C CG  . HIS A 1 121 . 121 HIS A CG  45.091164 ? 4.904814      10.190059    -28.700275   1 1004
ATOM N ND1 . HIS A 1 121 . 121 HIS A ND1 45.446777 1 3.7380226     10.560853    -28.068192   1 1005
ATOM C CD2 . HIS A 1 121 . 121 HIS A CD2 45.062344 ? 5.4932466     9.2245245    -27.931839   1 1006
ATOM C CE1 . HIS A 1 121 . 121 HIS A CE1 44.746105 ? 3.6247272     9.821637     -26.947647   1 1007
ATOM N NE2 . HIS A 1 121 . 121 HIS A NE2 44.837795 ? 4.6726217     9.00292      -26.83184    1 1008
ATOM N N   . PRO A 1 122 . 122 PRO A N   45.281616 ? 2.3963904     9.349706     -31.06705    1 1009
ATOM C CA  . PRO A 1 122 . 122 PRO A CA  44.734303 ? 0.98099524    9.510533     -31.400108   1 1010
ATOM C C   . PRO A 1 122 . 122 PRO A C   45.774044 ? 0.30564994    10.693366    -30.69725    1 1011
ATOM O O   . PRO A 1 122 . 122 PRO A O   47.221848 ? -0.6101645    11.293366    -31.252707   1 1012
ATOM C CB  . PRO A 1 122 . 122 PRO A CB  47.39058  ? 0.33571225    8.175419     -31.021662   1 1013
ATOM C CG  . PRO A 1 122 . 122 PRO A CG  48.057674 ? 1.288468      7.5704203    -29.999342   1 1014
ATOM C CD  . PRO A 1 122 . 122 PRO A CD  48.815853 ? 2.6448536     8.055146     -30.465374   1 1015
ATOM N N   . GLU A 1 123 . 123 GLU A N   48.452526 ? 0.76267314    11.074745    -29.521072   1 1016
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  47.231632 ? 0.14642094    12.159854    -28.751112   1 1017
ATOM C C   . GLU A 1 123 . 123 GLU A C   45.053036 ? 0.5182302     13.566057    -29.247202   1 1018
ATOM O O   . GLU A 1 123 . 123 GLU A O   43.73123  ? -0.28301865   14.491582    -29.160883   1 1019
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  40.907185 ? 0.5530657     12.050814    -27.282093   1 1020
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  37.927868 ? 0.07302817    10.779842    -26.614925   1 1021
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  36.83606  ? 0.4741434     10.716139    -25.141747   1 1022
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 34.817505 ? -0.0476174    9.801703     -24.463001   1 1023
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 38.880203 ? 1.3062475     11.553009    -24.700119   1 1024
ATOM N N   . ASN A 1 124 . 124 ASN A N   39.689003 ? 1.7344495     13.756942    -29.73488    1 1025
ATOM C CA  . ASN A 1 124 . 124 ASN A CA  39.27985  ? 2.2372994     15.080589    -30.111223   1 1026
ATOM C C   . ASN A 1 124 . 124 ASN A C   40.341846 ? 2.611143      15.198637    -31.599117   1 1027
ATOM O O   . ASN A 1 124 . 124 ASN A O   40.44144  ? 2.979         16.286757    -32.04109    1 1028
ATOM C CB  . ASN A 1 124 . 124 ASN A CB  39.57388  ? 3.3729331     15.472836    -29.152525   1 1029
ATOM C CG  . ASN A 1 124 . 124 ASN A CG  39.080875 ? 4.592411      14.581183    -29.241827   1 1030
ATOM O OD1 . ASN A 1 124 . 124 ASN A OD1 39.365017 ? 4.902534      14.00177     -30.261902   1 1031
ATOM N ND2 . ASN A 1 124 . 124 ASN A ND2 39.74321  ? 5.344198      14.471006    -28.17787    1 1032
ATOM N N   . ASN A 1 125 . 125 ASN A N   40.130974 ? 2.51209       14.113754    -32.33674    1 1033
ATOM C CA  . ASN A 1 125 . 125 ASN A CA  41.68514  ? 2.8271406     14.007253    -33.761158   1 1034
ATOM C C   . ASN A 1 125 . 125 ASN A C   42.72653  ? 4.2478786     14.488585    -34.132313   1 1035
ATOM O O   . ASN A 1 125 . 125 ASN A O   50.10942  ? 4.496073      14.920079    -35.259933   1 1036
ATOM C CB  . ASN A 1 125 . 125 ASN A CB  49.93637  ? 1.7048764     14.663386    -34.57619    1 1037
ATOM C CG  . ASN A 1 125 . 125 ASN A CG  50.3351   ? 1.6658154     14.186012    -36.016308   1 1038
ATOM O OD1 . ASN A 1 125 . 125 ASN A OD1 50.082813 ? 2.1300066     13.122189    -36.374054   1 1039
ATOM N ND2 . ASN A 1 125 . 125 ASN A ND2 49.282337 ? 1.0819546     14.962394    -36.886353   1 1040
ATOM N N   . ARG A 1 126 . 126 ARG A N   46.812557 ? 5.179593      14.418224    -33.20783    1 1041
ATOM C CA  . ARG A 1 126 . 126 ARG A CA  45.434532 ? 6.5878205     14.760347    -33.440216   1 1042
ATOM C C   . ARG A 1 126 . 126 ARG A C   41.58649  ? 7.4134865     13.49258     -33.590603   1 1043
ATOM O O   . ARG A 1 126 . 126 ARG A O   38.238365 ? 7.1024394     12.481757    -32.973606   1 1044
ATOM C CB  . ARG A 1 126 . 126 ARG A CB  39.099113 ? 7.132953      15.646735    -32.312836   1 1045
ATOM C CG  . ARG A 1 126 . 126 ARG A CG  37.64425  ? 6.412895      16.99606     -32.242397   1 1046
ATOM C CD  . ARG A 1 126 . 126 ARG A CD  43.083687 ? 7.030358      17.86246     -31.14502    1 1047
ATOM N NE  . ARG A 1 126 . 126 ARG A NE  43.95653  ? 6.377721      19.180267    -31.076723   1 1048
ATOM C CZ  . ARG A 1 126 . 126 ARG A CZ  43.370174 ? 6.742108      20.186308    -30.301826   1 1049
ATOM N NH1 . ARG A 1 126 . 126 ARG A NH1 43.93554  ? 7.7517595     20.083054    -29.484758   1 1050
ATOM N NH2 . ARG A 1 126 . 126 ARG A NH2 44.258755 1 6.0978556     21.309792    -30.33572    1 1051
ATOM N N   . THR A 1 127 . 127 THR A N   43.768593 ? 8.473491      13.5773115   -34.39928    1 1052
ATOM C CA  . THR A 1 127 . 127 THR A CA  43.364895 ? 9.4653225     12.505246    -34.474674   1 1053
ATOM C C   . THR A 1 127 . 127 THR A C   43.639545 ? 10.009731     12.206447    -33.093056   1 1054
ATOM O O   . THR A 1 127 . 127 THR A O   43.885006 ? 10.353335     13.128306    -32.355717   1 1055
ATOM C CB  . THR A 1 127 . 127 THR A CB  43.933167 ? 10.631436     12.863937    -35.402424   1 1056
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 45.153717 ? 11.1020565    14.156566    -35.11695    1 1057
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 46.144405 ? 10.208928     12.844564    -36.86072    1 1058
ATOM N N   . TRP A 1 128 . 128 TRP A N   53.529747 ? 10.058845     10.949159    -32.75556    1 1059
ATOM C CA  . TRP A 1 128 . 128 TRP A CA  53.354145 ? 10.357388     10.519429    -31.403488   1 1060
ATOM C C   . TRP A 1 128 . 128 TRP A C   53.82172  ? 11.411216     9.424808     -31.39323    1 1061
ATOM O O   . TRP A 1 128 . 128 TRP A O   53.573956 ? 11.378281     8.492755     -32.192154   1 1062
ATOM C CB  . TRP A 1 128 . 128 TRP A CB  52.642654 ? 9.0619135     10.0735445   -30.746176   1 1063
ATOM C CG  . TRP A 1 128 . 128 TRP A CG  50.68606  ? 9.192961      9.736261     -29.29742    1 1064
ATOM C CD1 . TRP A 1 128 . 128 TRP A CD1 49.927174 ? 9.277751      10.618381    -28.28372    1 1065
ATOM C CD2 . TRP A 1 128 . 128 TRP A CD2 45.85657  ? 9.1885605     8.406313     -28.691746   1 1066
ATOM N NE1 . TRP A 1 128 . 128 TRP A NE1 43.668587 ? 9.2829        9.935122     -27.081324   1 1067
ATOM C CE2 . TRP A 1 128 . 128 TRP A CE2 43.467075 ? 9.2191105     8.571989     -27.278149   1 1068
ATOM C CE3 . TRP A 1 128 . 128 TRP A CE3 42.47225  ? 9.137143      7.0937643    -29.1872     1 1069
ATOM C CZ2 . TRP A 1 128 . 128 TRP A CZ2 47.359783 ? 9.167137      7.479056     -26.391762   1 1070
ATOM C CZ3 . TRP A 1 128 . 128 TRP A CZ3 47.526875 ? 9.097958      5.9946194    -28.314075   1 1071
ATOM C CH2 . TRP A 1 128 . 128 TRP A CH2 47.069416 ? 9.102574      6.1871924    -26.922443   1 1072
ATOM N N   . SER A 1 129 . 129 SER A N   47.646683 ? 12.365074     9.552824     -30.500837   1 1073
ATOM C CA  . SER A 1 129 . 129 SER A CA  47.802795 ? 13.345329     8.53543      -30.146658   1 1074
ATOM C C   . SER A 1 129 . 129 SER A C   47.300972 ? 13.086342     8.092882     -28.717142   1 1075
ATOM O O   . SER A 1 129 . 129 SER A O   46.831818 ? 12.820019     8.919737     -27.844042   1 1076
ATOM C CB  . SER A 1 129 . 129 SER A CB  47.09513  ? 14.775701     9.071239     -30.274464   1 1077
ATOM O OG  . SER A 1 129 . 129 SER A OG  47.485542 ? 14.973404     9.704095     -31.528671   1 1078
ATOM N N   . ASN A 1 130 . 130 ASN A N   47.64722  ? 13.150649     6.8074207    -28.476612   1 1079
ATOM C CA  . ASN A 1 130 . 130 ASN A CA  48.75576  ? 12.783571     6.2530465    -27.187654   1 1080
ATOM C C   . ASN A 1 130 . 130 ASN A C   49.65234  ? 13.955924     6.2957635    -26.197975   1 1081
ATOM O O   . ASN A 1 130 . 130 ASN A O   51.906467 ? 14.748072     5.3631053    -26.124092   1 1082
ATOM C CB  . ASN A 1 130 . 130 ASN A CB  51.73366  ? 12.216206     4.842893     -27.38412    1 1083
ATOM C CG  . ASN A 1 130 . 130 ASN A CG  52.149605 ? 11.640795     4.2837715    -26.099537   1 1084
ATOM O OD1 . ASN A 1 130 . 130 ASN A OD1 52.262093 ? 11.666247     4.9072175    -25.051321   1 1085
ATOM N ND2 . ASN A 1 130 . 130 ASN A ND2 51.419807 ? 11.09433      3.0957055    -26.14428    1 1086
ATOM N N   . TYR A 1 131 . 131 TYR A N   49.656754 ? 14.015825     7.350737     -25.426651   1 1087
ATOM C CA  . TYR A 1 131 . 131 TYR A CA  47.965256 ? 14.987097     7.542588     -24.340609   1 1088
ATOM C C   . TYR A 1 131 . 131 TYR A C   45.006294 ? 14.51138      6.995372     -22.983887   1 1089
ATOM O O   . TYR A 1 131 . 131 TYR A O   43.665176 ? 15.177381     7.1924853    -21.977562   1 1090
ATOM C CB  . TYR A 1 131 . 131 TYR A CB  42.772366 ? 15.325119     9.025575     -24.22837    1 1091
ATOM C CG  . TYR A 1 131 . 131 TYR A CG  41.50662  ? 16.155699     9.550951     -25.380423   1 1092
ATOM C CD1 . TYR A 1 131 . 131 TYR A CD1 45.584167 ? 17.553902     9.446484     -25.319593   1 1093
ATOM C CD2 . TYR A 1 131 . 131 TYR A CD2 45.672546 ? 15.544565     10.134355    -26.499016   1 1094
ATOM C CE1 . TYR A 1 131 . 131 TYR A CE1 45.26936  ? 18.34261      9.91199      -26.375933   1 1095
ATOM C CE2 . TYR A 1 131 . 131 TYR A CE2 45.84356  ? 16.328114     10.599775    -27.564861   1 1096
ATOM C CZ  . TYR A 1 131 . 131 TYR A CZ  46.31578  ? 17.728436     10.487565    -27.502583   1 1097
ATOM O OH  . TYR A 1 131 . 131 TYR A OH  45.878857 ? 18.501503     10.940214    -28.537754   1 1098
ATOM N N   . THR A 1 132 . 132 THR A N   45.299446 ? 13.393581     6.3139005    -22.928282   1 1099
ATOM C CA  . THR A 1 132 . 132 THR A CA  45.550323 ? 12.785082     5.8976088    -21.653534   1 1100
ATOM C C   . THR A 1 132 . 132 THR A C   45.854275 ? 13.675119     4.9828067    -20.825855   1 1101
ATOM O O   . THR A 1 132 . 132 THR A O   45.49072  ? 13.695603     5.101        -19.602066   1 1102
ATOM C CB  . THR A 1 132 . 132 THR A CB  46.730476 ? 11.430615     5.212269     -21.85616    1 1103
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 47.75236  ? 11.552191     4.093475     -22.690777   1 1104
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 49.159847 ? 10.39617      6.1469445    -22.46337    1 1105
ATOM N N   . MET A 1 133 . 133 MET A N   49.314247 ? 14.476651     4.155995     -21.48646    1 1106
ATOM C CA  . MET A 1 133 . 133 MET A CA  49.706005 ? 15.416405     3.2674801    -20.80751    1 1107
ATOM C C   . MET A 1 133 . 133 MET A C   49.546345 ? 16.61459      4.00374      -20.212376   1 1108
ATOM O O   . MET A 1 133 . 133 MET A O   48.90668  ? 17.159042     3.5527778    -19.21604    1 1109
ATOM C CB  . MET A 1 133 . 133 MET A CB  46.545124 ? 15.872533     2.1648397    -21.764797   1 1110
ATOM C CG  . MET A 1 133 . 133 MET A CG  45.320015 ? 14.737401     1.1971962    -22.110867   1 1111
ATOM S SD  . MET A 1 133 . 133 MET A SD  41.883556 ? 14.015273     0.37310612   -20.661264   1 1112
ATOM C CE  . MET A 1 133 . 133 MET A CE  39.867546 ? 12.796562     -0.69135594  -21.4811     1 1113
ATOM N N   . CYS A 1 134 . 134 CYS A N   39.25079  ? 16.992027     5.163709     -20.751078   1 1114
ATOM C CA  . CYS A 1 134 . 134 CYS A CA  37.71111  ? 18.175951     5.8924294    -20.298018   1 1115
ATOM C C   . CYS A 1 134 . 134 CYS A C   42.20289  ? 18.118528     6.281696     -18.826918   1 1116
ATOM O O   . CYS A 1 134 . 134 CYS A O   43.025208 ? 19.136583     6.2878575    -18.147068   1 1117
ATOM C CB  . CYS A 1 134 . 134 CYS A CB  42.508118 ? 18.361473     7.1556473    -21.14061    1 1118
ATOM S SG  . CYS A 1 134 . 134 CYS A SG  43.600243 ? 18.617073     6.8093867    -22.882812   1 1119
ATOM N N   . ASN A 1 135 . 135 ASN A N   43.821625 ? 16.957964     6.59851      -18.33802    1 1120
ATOM C CA  . ASN A 1 135 . 135 ASN A CA  43.364418 ? 16.74887      6.9498863    -16.941418   1 1121
ATOM C C   . ASN A 1 135 . 135 ASN A C   42.98371  ? 15.892561     5.9298224    -16.182323   1 1122
ATOM O O   . ASN A 1 135 . 135 ASN A O   43.054916 ? 15.497768     6.1882124    -15.043005   1 1123
ATOM C CB  . ASN A 1 135 . 135 ASN A CB  43.441757 ? 16.218842     8.388079     -16.862137   1 1124
ATOM C CG  . ASN A 1 135 . 135 ASN A CG  43.30953  ? 14.78035      8.542899     -17.317795   1 1125
ATOM O OD1 . ASN A 1 135 . 135 ASN A OD1 44.235577 ? 14.048884     7.5989146    -17.532537   1 1126
ATOM N ND2 . ASN A 1 135 . 135 ASN A ND2 45.381165 ? 14.31849      9.767885     -17.409098   1 1127
ATOM N N   . ALA A 1 136 . 136 ALA A N   51.274853 ? 15.580217     4.7855763    -16.805763   1 1128
ATOM C CA  . ALA A 1 136 . 136 ALA A CA  51.155437 ? 14.746742     3.7572014    -16.207619   1 1129
ATOM C C   . ALA A 1 136 . 136 ALA A C   51.50941  ? 15.4291115    3.0991445    -15.017971   1 1130
ATOM O O   . ALA A 1 136 . 136 ALA A O   51.24569  ? 14.81383      2.9829483    -13.960121   1 1131
ATOM C CB  . ALA A 1 136 . 136 ALA A CB  50.81911  ? 14.348987     2.7482107    -17.281322   1 1132
ATOM N N   . PHE A 1 137 . 137 PHE A N   48.85494  ? 16.690836     2.7454913    -15.1552925  1 1133
ATOM C CA  . PHE A 1 137 . 137 PHE A CA  46.227116 ? 17.432936     1.9324468    -14.197972   1 1134
ATOM C C   . PHE A 1 137 . 137 PHE A C   46.623085 ? 18.597967     2.670182     -13.540902   1 1135
ATOM O O   . PHE A 1 137 . 137 PHE A O   43.00662  ? 19.60251      2.071519     -13.196666   1 1136
ATOM C CB  . PHE A 1 137 . 137 PHE A CB  43.991707 ? 17.873833     0.64367473   -14.88689    1 1137
ATOM C CG  . PHE A 1 137 . 137 PHE A CG  43.71192  ? 16.73888      -0.108989455 -15.532895   1 1138
ATOM C CD1 . PHE A 1 137 . 137 PHE A CD1 45.77338  ? 15.783049     -0.752153    -14.730872   1 1139
ATOM C CD2 . PHE A 1 137 . 137 PHE A CD2 46.458515 ? 16.621086     -0.1511008   -16.927485   1 1140
ATOM C CE1 . PHE A 1 137 . 137 PHE A CE1 46.126263 ? 14.71154      -1.4384187   -15.3238945  1 1141
ATOM C CE2 . PHE A 1 137 . 137 PHE A CE2 46.904438 ? 15.5514       -0.8363123   -17.524542   1 1142
ATOM C CZ  . PHE A 1 137 . 137 PHE A CZ  47.043236 ? 14.594607     -1.4816611   -16.7244     1 1143
ATOM N N   . THR A 1 138 . 138 THR A N   46.750122 ? 18.470194     3.9638982    -13.355627   1 1144
ATOM C CA  . THR A 1 138 . 138 THR A CA  46.512894 ? 19.489067     4.7130013    -12.615462   1 1145
ATOM C C   . THR A 1 138 . 138 THR A C   46.64451  ? 19.642767     4.147914     -11.207153   1 1146
ATOM O O   . THR A 1 138 . 138 THR A O   47.054367 ? 18.641048     3.761842     -10.602957   1 1147
ATOM C CB  . THR A 1 138 . 138 THR A CB  46.474163 ? 19.188456     6.210043     -12.52959    1 1148
ATOM O OG1 . THR A 1 138 . 138 THR A OG1 47.22235  ? 17.961128     6.45663      -11.902465   1 1149
ATOM C CG2 . THR A 1 138 . 138 THR A CG2 48.017605 ? 19.166065     6.871577     -13.895221   1 1150
ATOM N N   . PRO A 1 139 . 139 PRO A N   53.60875  ? 20.855913     4.1352158    -10.650742   1 1151
ATOM C CA  . PRO A 1 139 . 139 PRO A CA  53.195816 ? 21.094137     3.573557     -9.322992    1 1152
ATOM C C   . PRO A 1 139 . 139 PRO A C   53.615345 ? 20.18157      4.145728     -8.244615    1 1153
ATOM O O   . PRO A 1 139 . 139 PRO A O   54.018105 ? 19.696602     3.4181905    -7.3864517   1 1154
ATOM C CB  . PRO A 1 139 . 139 PRO A CB  53.223873 ? 22.561451     3.8732913    -9.024027    1 1155
ATOM C CG  . PRO A 1 139 . 139 PRO A CG  50.445187 ? 23.199917     3.9158862    -10.405506   1 1156
ATOM C CD  . PRO A 1 139 . 139 PRO A CD  50.270283 ? 22.108097     4.519128     -11.277815   1 1157
ATOM N N   . GLU A 1 140 . 140 GLU A N   48.344696 ? 19.891216     5.4242       -8.31833     1 1158
ATOM C CA  . GLU A 1 140 . 140 GLU A CA  45.56755  ? 18.98073      6.082483     -7.379428    1 1159
ATOM C C   . GLU A 1 140 . 140 GLU A C   46.811466 ? 17.540478     5.565231     -7.5171394   1 1160
ATOM O O   . GLU A 1 140 . 140 GLU A O   46.689445 ? 16.891321     5.2722836    -6.5084925   1 1161
ATOM C CB  . GLU A 1 140 . 140 GLU A CB  49.22192  ? 19.029186     7.602558     -7.595178    1 1162
ATOM C CG  . GLU A 1 140 . 140 GLU A CG  49.24491  ? 18.271791     8.336566     -6.500759    1 1163
ATOM C CD  . GLU A 1 140 . 140 GLU A CD  48.924957 ? 18.054768     9.825232     -6.774079    1 1164
ATOM O OE1 . GLU A 1 140 . 140 GLU A OE1 49.59147  ? 17.611969     10.493861    -5.8203926   1 1165
ATOM O OE2 . GLU A 1 140 . 140 GLU A OE2 49.86346  ? 18.230684     10.311912    -7.9110594   1 1166
ATOM N N   . LYS A 1 141 . 141 LYS A N   49.6283   ? 17.048695     5.4244146    -8.755102    1 1167
ATOM C CA  . LYS A 1 141 . 141 LYS A CA  49.33293  ? 15.692623     4.9162717    -9.005705    1 1168
ATOM C C   . LYS A 1 141 . 141 LYS A C   49.384403 ? 15.564435     3.4496882    -8.629738    1 1169
ATOM O O   . LYS A 1 141 . 141 LYS A O   49.65547  ? 14.571837     3.086419     -8.019523    1 1170
ATOM C CB  . LYS A 1 141 . 141 LYS A CB  48.941757 ? 15.290529     5.1195207    -10.472627   1 1171
ATOM C CG  . LYS A 1 141 . 141 LYS A CG  49.666965 ? 14.958334     6.5733266    -10.822282   1 1172
ATOM C CD  . LYS A 1 141 . 141 LYS A CD  50.5615   ? 14.48917      6.648556     -12.281303   1 1173
ATOM C CE  . LYS A 1 141 . 141 LYS A CE  49.91082  ? 14.118743     8.07059      -12.708505   1 1174
ATOM N NZ  . LYS A 1 141 . 141 LYS A NZ  49.7037   1 13.697138     8.117613     -14.130781   1 1175
ATOM N N   . LEU A 1 142 . 142 LEU A N   50.069702 ? 16.56681      2.641179     -8.939812    1 1176
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  50.231033 ? 16.598757     1.2364159    -8.544669    1 1177
ATOM C C   . LEU A 1 142 . 142 LEU A C   49.781586 ? 16.629797     1.0978652    -7.0331683   1 1178
ATOM O O   . LEU A 1 142 . 142 LEU A O   48.5559   ? 15.805768     0.37847775   -6.481485    1 1179
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  48.079075 ? 17.81077      0.54175776   -9.172674    1 1180
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  45.94561  ? 17.67731      0.2826329    -10.6736965  1 1181
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 45.99168  ? 18.989454     -0.299382    -11.194724   1 1182
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 45.052345 ? 16.552942     -0.7107984   -10.986776   1 1183
ATOM N N   . LYS A 1 143 . 143 LYS A N   43.84111  ? 17.493473     1.8338327    -6.3660903   1 1184
ATOM C CA  . LYS A 1 143 . 143 LYS A CA  47.1201   ? 17.547085     1.8368433    -4.9041615   1 1185
ATOM C C   . LYS A 1 143 . 143 LYS A C   47.68384  ? 16.194448     2.1963165    -4.2968917   1 1186
ATOM O O   . LYS A 1 143 . 143 LYS A O   47.153084 ? 15.734278     1.5000163    -3.4061396   1 1187
ATOM C CB  . LYS A 1 143 . 143 LYS A CB  47.51534  ? 18.652176     2.7864652    -4.436134    1 1188
ATOM C CG  . LYS A 1 143 . 143 LYS A CG  47.686943 ? 18.828972     2.7599308    -2.9207458   1 1189
ATOM C CD  . LYS A 1 143 . 143 LYS A CD  47.315414 ? 19.974884     3.6807494    -2.4985178   1 1190
ATOM C CE  . LYS A 1 143 . 143 LYS A CE  46.91129  ? 20.13006      3.6472962    -0.979946    1 1191
ATOM N NZ  . LYS A 1 143 . 143 LYS A NZ  47.066475 1 21.27132      4.482183     -0.5234361   1 1192
ATOM N N   . ASN A 1 144 . 144 ASN A N   47.411003 ? 15.546999     3.2290645    -4.793801    1 1193
ATOM C CA  . ASN A 1 144 . 144 ASN A CA  47.110443 ? 14.215562     3.6072335    -4.322235    1 1194
ATOM C C   . ASN A 1 144 . 144 ASN A C   47.975254 ? 13.180947     2.5091794    -4.592338    1 1195
ATOM O O   . ASN A 1 144 . 144 ASN A O   48.615616 ? 12.392153     2.2001617    -3.710349    1 1196
ATOM C CB  . ASN A 1 144 . 144 ASN A CB  49.585247 ? 13.795512     4.931        -4.9737096   1 1197
ATOM C CG  . ASN A 1 144 . 144 ASN A CG  49.436657 ? 14.563958     6.1317463    -4.456981    1 1198
ATOM O OD1 . ASN A 1 144 . 144 ASN A OD1 49.621056 ? 15.038008     6.2047305    -3.3443666   1 1199
ATOM N ND2 . ASN A 1 144 . 144 ASN A ND2 49.42151  ? 14.668421     7.153269     -5.2613897   1 1200
ATOM N N   . ALA A 1 145 . 145 ALA A N   49.31247  ? 13.227339     1.8944584    -5.769861    1 1201
ATOM C CA  . ALA A 1 145 . 145 ALA A CA  48.05769  ? 12.323556     0.80314684   -6.1120324   1 1202
ATOM C C   . ALA A 1 145 . 145 ALA A C   45.85175  ? 12.510443     -0.40681282  -5.194276    1 1203
ATOM O O   . ALA A 1 145 . 145 ALA A O   44.442146 ? 11.52922      -0.9473135   -4.699885    1 1204
ATOM C CB  . ALA A 1 145 . 145 ALA A CB  42.61798  ? 12.523106     0.4433473    -7.581283    1 1205
ATOM N N   . TYR A 1 146 . 146 TYR A N   42.645294 ? 13.748193     -0.77442735  -4.9091644   1 1206
ATOM C CA  . TYR A 1 146 . 146 TYR A CA  42.822636 ? 14.045648     -1.8508852   -3.9653761   1 1207
ATOM C C   . TYR A 1 146 . 146 TYR A C   43.954266 ? 13.600238     -1.5150229   -2.5461597   1 1208
ATOM O O   . TYR A 1 146 . 146 TYR A O   44.588436 ? 13.025774     -2.36655     -1.8849769   1 1209
ATOM C CB  . TYR A 1 146 . 146 TYR A CB  44.175728 ? 15.539012     -2.170487    -3.9784434   1 1210
ATOM C CG  . TYR A 1 146 . 146 TYR A CG  44.80737  ? 16.001328     -2.9406967   -5.201141    1 1211
ATOM C CD1 . TYR A 1 146 . 146 TYR A CD1 44.985878 ? 15.455929     -4.2088623   -5.480334    1 1212
ATOM C CD2 . TYR A 1 146 . 146 TYR A CD2 44.505447 ? 16.997858     -2.4142706   -6.0395703   1 1213
ATOM C CE1 . TYR A 1 146 . 146 TYR A CE1 44.014698 ? 15.875188     -4.9285755   -6.610562    1 1214
ATOM C CE2 . TYR A 1 146 . 146 TYR A CE2 44.32796  ? 17.430302     -3.1334808   -7.1708374   1 1215
ATOM C CZ  . TYR A 1 146 . 146 TYR A CZ  44.851173 ? 16.862917     -4.3864694   -7.457803    1 1216
ATOM O OH  . TYR A 1 146 . 146 TYR A OH  44.41397  ? 17.271807     -5.090214    -8.563192    1 1217
ATOM N N   . VAL A 1 147 . 147 VAL A N   45.85612  ? 13.812438     -0.302187    -2.093491    1 1218
ATOM C CA  . VAL A 1 147 . 147 VAL A CA  46.90807  ? 13.344672     0.10524629   -0.7645262   1 1219
ATOM C C   . VAL A 1 147 . 147 VAL A C   49.895615 ? 11.824413     0.0134993    -0.67298204  1 1220
ATOM O O   . VAL A 1 147 . 147 VAL A O   49.948673 ? 11.319549     -0.5404622   0.29870632   1 1221
ATOM C CB  . VAL A 1 147 . 147 VAL A CB  50.29048  ? 13.8464155    1.5112948    -0.39473504  1 1222
ATOM C CG1 . VAL A 1 147 . 147 VAL A CG1 50.073982 ? 15.361119     1.5135027    -0.17586485  1 1223
ATOM C CG2 . VAL A 1 147 . 147 VAL A CG2 49.68094  ? 13.210757     2.0219886    0.9053603    1 1224
ATOM N N   . LEU A 1 148 . 148 LEU A N   47.329567 ? 11.104414     0.478231     -1.685239    1 1225
ATOM C CA  . LEU A 1 148 . 148 LEU A CA  46.21226  ? 9.643293      0.3770694    -1.7254412   1 1226
ATOM C C   . LEU A 1 148 . 148 LEU A C   42.57818  ? 9.166423      -1.0722313   -1.82938     1 1227
ATOM O O   . LEU A 1 148 . 148 LEU A O   39.72366  ? 8.192391      -1.4375068   -1.1745139   1 1228
ATOM C CB  . LEU A 1 148 . 148 LEU A CB  39.985966 ? 9.100767      1.210809     -2.8958843   1 1229
ATOM C CG  . LEU A 1 148 . 148 LEU A CG  38.792168 ? 9.278167      2.7306955    -2.7485247   1 1230
ATOM C CD1 . LEU A 1 148 . 148 LEU A CD1 43.84559  ? 8.801652      3.4309158    -4.0197406   1 1231
ATOM C CD2 . LEU A 1 148 . 148 LEU A CD2 44.44048  ? 8.4842615     3.303364     -1.5693498   1 1232
ATOM N N   . TYR A 1 149 . 149 TYR A N   43.880856 ? 9.878257      -1.9038746   -2.5756123   1 1233
ATOM C CA  . TYR A 1 149 . 149 TYR A CA  44.425655 ? 9.596322      -3.3341842   -2.6817603   1 1234
ATOM C C   . TYR A 1 149 . 149 TYR A C   44.602417 ? 9.739403      -4.0461717   -1.3316079   1 1235
ATOM O O   . TYR A 1 149 . 149 TYR A O   44.16059  ? 8.815298      -4.7262897   -0.8841667   1 1236
ATOM C CB  . TYR A 1 149 . 149 TYR A CB  43.734703 ? 10.537301     -3.9291518   -3.7290914   1 1237
ATOM C CG  . TYR A 1 149 . 149 TYR A CG  43.96264  ? 10.473901     -5.4373274   -3.8290508   1 1238
ATOM C CD1 . TYR A 1 149 . 149 TYR A CD1 44.29667  ? 9.521947      -6.042468    -4.664832    1 1239
ATOM C CD2 . TYR A 1 149 . 149 TYR A CD2 44.454353 ? 11.368439     -6.2394166   -3.0952127   1 1240
ATOM C CE1 . TYR A 1 149 . 149 TYR A CE1 45.43625  ? 9.4624        -7.443036    -4.777848    1 1241
ATOM C CE2 . TYR A 1 149 . 149 TYR A CE2 46.20779  ? 11.314166     -7.639283    -3.200701    1 1242
ATOM C CZ  . TYR A 1 149 . 149 TYR A CZ  53.070892 ? 10.362948     -8.241641    -4.046472    1 1243
ATOM O OH  . TYR A 1 149 . 149 TYR A OH  53.230083 ? 10.311249     -9.608957    -4.169624    1 1244
ATOM N N   . TYR A 1 150 . 150 TYR A N   53.27668  ? 10.849005     -3.8400254   -0.64544386  1 1245
ATOM C CA  . TYR A 1 150 . 150 TYR A CA  53.43757  ? 11.037531     -4.4332023   0.6815248    1 1246
ATOM C C   . TYR A 1 150 . 150 TYR A C   53.32122  ? 10.08768      -3.8451347   1.7172368    1 1247
ATOM O O   . TYR A 1 150 . 150 TYR A O   51.25511  ? 9.608503      -4.5746427   2.5750978    1 1248
ATOM C CB  . TYR A 1 150 . 150 TYR A CB  50.00634  ? 12.489043     -4.2749214   1.1255965    1 1249
ATOM C CG  . TYR A 1 150 . 150 TYR A CG  48.82411  ? 13.456514     -5.172675    0.37391317   1 1250
ATOM C CD1 . TYR A 1 150 . 150 TYR A CD1 46.554142 ? 13.315905     -6.5733376   0.44716576   1 1251
ATOM C CD2 . TYR A 1 150 . 150 TYR A CD2 48.072945 ? 14.500744     -4.6168404   -0.38595405  1 1252
ATOM C CE1 . TYR A 1 150 . 150 TYR A CE1 49.04975  ? 14.196046     -7.413142    -0.2548508   1 1253
ATOM C CE2 . TYR A 1 150 . 150 TYR A CE2 50.633877 ? 15.391475     -5.45397     -1.0879093   1 1254
ATOM C CZ  . TYR A 1 150 . 150 TYR A CZ  50.57341  ? 15.234451     -6.849702    -1.0248283   1 1255
ATOM O OH  . TYR A 1 150 . 150 TYR A OH  50.04813  ? 16.091879     -7.6699457   -1.7090774   1 1256
ATOM N N   . LEU A 1 151 . 151 LEU A N   50.19083  ? 9.770822      -2.572062    1.6179872    1 1257
ATOM C CA  . LEU A 1 151 . 151 LEU A CA  50.59258  ? 8.762937      -1.9373155   2.461653     1 1258
ATOM C C   . LEU A 1 151 . 151 LEU A C   50.413177 ? 7.4018054     -2.6148272   2.2987473    1 1259
ATOM O O   . LEU A 1 151 . 151 LEU A O   50.02042  ? 6.7331767     -2.8729131   3.297421     1 1260
ATOM C CB  . LEU A 1 151 . 151 LEU A CB  50.187725 ? 8.698904      -0.4433314   2.1097121    1 1261
ATOM C CG  . LEU A 1 151 . 151 LEU A CG  50.33753  ? 7.7244773     0.37132832   2.9771628    1 1262
ATOM C CD1 . LEU A 1 151 . 151 LEU A CD1 49.57549  ? 7.6061497     1.7907864    2.4224565    1 1263
ATOM C CD2 . LEU A 1 151 . 151 LEU A CD2 50.404514 ? 8.197861      0.46041733   4.4175773    1 1264
ATOM N N   . ALA A 1 152 . 152 ALA A N   51.078117 ? 7.0273905     -2.9558535   1.0705004    1 1265
ATOM C CA  . ALA A 1 152 . 152 ALA A CA  48.150063 ? 5.798564      -3.685488    0.7928949    1 1266
ATOM C C   . ALA A 1 152 . 152 ALA A C   48.155426 ? 5.805632      -5.082248    1.4178646    1 1267
ATOM O O   . ALA A 1 152 . 152 ALA A O   48.345802 ? 4.877256      -5.4394283   2.1385875    1 1268
ATOM C CB  . ALA A 1 152 . 152 ALA A CB  48.08662  ? 5.5873227     -3.7418866   -0.7227878   1 1269
ATOM N N   . ILE A 1 153 . 153 ILE A N   48.05741  ? 6.87484       -5.839388    1.2231809    1 1270
ATOM C CA  . ILE A 1 153 . 153 ILE A CA  47.082832 ? 6.988862      -7.186049    1.8014932    1 1271
ATOM C C   . ILE A 1 153 . 153 ILE A C   44.93601  ? 6.926748      -7.144164    3.3269634    1 1272
ATOM O O   . ILE A 1 153 . 153 ILE A O   43.68347  ? 6.1681147     -7.899307    3.9347706    1 1273
ATOM C CB  . ILE A 1 153 . 153 ILE A CB  42.033195 ? 8.270498      -7.881555    1.3003892    1 1274
ATOM C CG1 . ILE A 1 153 . 153 ILE A CG1 42.164715 ? 8.13462       -8.179306    -0.20389472  1 1275
ATOM C CG2 . ILE A 1 153 . 153 ILE A CG2 42.317947 ? 8.532941      -9.17867     2.0921812    1 1276
ATOM C CD1 . ILE A 1 153 . 153 ILE A CD1 43.069717 ? 9.398903      -8.780963    -0.8397498   1 1277
ATOM N N   . VAL A 1 154 . 154 VAL A N   43.470913 ? 7.698915      -6.2699146   3.9436371    1 1278
ATOM C CA  . VAL A 1 154 . 154 VAL A CA  43.126404 ? 7.730921      -6.1344523   5.40461      1 1279
ATOM C C   . VAL A 1 154 . 154 VAL A C   43.59554  ? 6.3819046     -5.67356     5.9349217    1 1280
ATOM O O   . VAL A 1 154 . 154 VAL A O   43.7796   ? 5.8699965     -6.254402    6.888504     1 1281
ATOM C CB  . VAL A 1 154 . 154 VAL A CB  43.296707 ? 8.85537       -5.1817603   5.8426733    1 1282
ATOM C CG1 . VAL A 1 154 . 154 VAL A CG1 42.779995 ? 10.222443     -5.796652    5.5512915    1 1283
ATOM C CG2 . VAL A 1 154 . 154 VAL A CG2 43.089066 ? 8.803563      -4.87225     7.3421006    1 1284
ATOM N N   . GLY A 1 155 . 155 GLY A N   43.600204 ? 5.789987      -4.6798882   5.312676     1 1285
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  43.274063 ? 4.4994807     -4.1359463   5.723151     1 1286
ATOM C C   . GLY A 1 155 . 155 GLY A C   44.803814 ? 3.3716583     -5.154941    5.6387367    1 1287
ATOM O O   . GLY A 1 155 . 155 GLY A O   46.114468 ? 2.6234453     -5.3262286   6.601614     1 1288
ATOM N N   . HIS A 1 156 . 156 HIS A N   50.378452 ? 3.283606      -5.8844633   4.5352054    1 1289
ATOM C CA  . HIS A 1 156 . 156 HIS A CA  50.025032 ? 2.280391      -6.935276    4.381934     1 1290
ATOM C C   . HIS A 1 156 . 156 HIS A C   50.21409  ? 2.532251      -8.125914    5.300076     1 1291
ATOM O O   . HIS A 1 156 . 156 HIS A O   50.026012 ? 1.5840963     -8.638368    5.8869486    1 1292
ATOM C CB  . HIS A 1 156 . 156 HIS A CB  49.812134 ? 2.1844273     -7.3536553   2.9162734    1 1293
ATOM C CG  . HIS A 1 156 . 156 HIS A CG  48.040028 ? 1.4036746     -6.3534303   2.1075242    1 1294
ATOM N ND1 . HIS A 1 156 . 156 HIS A ND1 45.66112  1 0.050448146   -6.0954223   2.2605743    1 1295
ATOM C CD2 . HIS A 1 156 . 156 HIS A CD2 45.788467 ? 1.8708433     -5.5190825   1.1368352    1 1296
ATOM C CE1 . HIS A 1 156 . 156 HIS A CE1 42.492725 ? -0.27543965   -5.11832     1.4072043    1 1297
ATOM N NE2 . HIS A 1 156 . 156 HIS A NE2 43.501274 ? 0.79997385    -4.7328005   0.7067718    1 1298
ATOM N N   . SER A 1 157 . 157 SER A N   43.30798  ? 3.78345       -8.514639    5.505623     1 1299
ATOM C CA  . SER A 1 157 . 157 SER A CA  45.542263 ? 4.1220903     -9.602968    6.4303236    1 1300
ATOM C C   . SER A 1 157 . 157 SER A C   46.030678 ? 3.7416062     -9.266233    7.8693514    1 1301
ATOM O O   . SER A 1 157 . 157 SER A O   45.502205 ? 3.1153312     -10.076553   8.556067     1 1302
ATOM C CB  . SER A 1 157 . 157 SER A CB  45.970207 ? 5.6146564     -9.916664    6.370606     1 1303
ATOM O OG  . SER A 1 157 . 157 SER A OG  46.210297 ? 5.982906      -10.334708   5.0679073    1 1304
ATOM N N   . LEU A 1 158 . 158 LEU A N   45.831413 ? 4.060681      -8.066356    8.30747      1 1305
ATOM C CA  . LEU A 1 158 . 158 LEU A CA  45.43764  ? 3.6784253     -7.5835166   9.632112     1 1306
ATOM C C   . LEU A 1 158 . 158 LEU A C   45.774155 ? 2.1619265     -7.4510193   9.764423     1 1307
ATOM O O   . LEU A 1 158 . 158 LEU A O   46.277756 ? 1.596934      -7.800801    10.804252    1 1308
ATOM C CB  . LEU A 1 158 . 158 LEU A CB  45.78572  ? 4.3906007     -6.245538    9.885369     1 1309
ATOM C CG  . LEU A 1 158 . 158 LEU A CG  46.76773  ? 4.158971      -5.676339    11.293085    1 1310
ATOM C CD1 . LEU A 1 158 . 158 LEU A CD1 47.735012 ? 4.88447       -4.3404984   11.430902    1 1311
ATOM C CD2 . LEU A 1 158 . 158 LEU A CD2 49.90381  ? 4.6816587     -6.6004534   12.389708    1 1312
ATOM N N   . SER A 1 159 . 159 SER A N   49.311256 ? 1.4984474     -7.0054784   8.70872      1 1313
ATOM C CA  . SER A 1 159 . 159 SER A CA  49.80336  ? 0.037626058   -6.9165235   8.665259     1 1314
ATOM C C   . SER A 1 159 . 159 SER A C   49.492252 ? -0.61171746   -8.285442    8.796959     1 1315
ATOM O O   . SER A 1 159 . 159 SER A O   48.57489  ? -1.4971727    -8.451205    9.624494     1 1316
ATOM C CB  . SER A 1 159 . 159 SER A CB  46.57086  ? -0.4348039    -6.242019    7.38048      1 1317
ATOM O OG  . SER A 1 159 . 159 SER A OG  45.88334  ? 0.026685102   -4.9057603   7.3233166    1 1318
ATOM N N   . ILE A 1 160 . 160 ILE A N   43.491116 ? -0.14406915   -9.281408    8.063196     1 1319
ATOM C CA  . ILE A 1 160 . 160 ILE A CA  40.991848 ? -0.6415587    -10.660915   8.18437      1 1320
ATOM C C   . ILE A 1 160 . 160 ILE A C   39.919132 ? -0.46677485   -11.166668   9.61067      1 1321
ATOM O O   . ILE A 1 160 . 160 ILE A O   38.10018  ? -1.4219759    -11.661703   10.204674    1 1322
ATOM C CB  . ILE A 1 160 . 160 ILE A CB  43.193302 ? 0.0677126     -11.602246   7.1838346    1 1323
ATOM C CG1 . ILE A 1 160 . 160 ILE A CG1 43.31804  ? -0.35604465   -11.277583   5.7425656    1 1324
ATOM C CG2 . ILE A 1 160 . 160 ILE A CG2 42.984184 ? -0.25693777   -13.080351   7.4871497    1 1325
ATOM C CD1 . ILE A 1 160 . 160 ILE A CD1 43.65614  ? 0.5652763     -11.908002   4.679175     1 1326
ATOM N N   . PHE A 1 161 . 161 PHE A N   43.86142  ? 0.7216325     -11.012811   10.170093    1 1327
ATOM C CA  . PHE A 1 161 . 161 PHE A CA  43.303856 ? 1.0199372     -11.491932   11.513177    1 1328
ATOM C C   . PHE A 1 161 . 161 PHE A C   42.718372 ? 0.083405405   -10.887673   12.564322    1 1329
ATOM O O   . PHE A 1 161 . 161 PHE A O   43.003185 ? -0.5572992    -11.613862   13.327277    1 1330
ATOM C CB  . PHE A 1 161 . 161 PHE A CB  43.29108  ? 2.487768      -11.177699   11.819984    1 1331
ATOM C CG  . PHE A 1 161 . 161 PHE A CG  43.487335 ? 2.9182224     -11.609216   13.199311    1 1332
ATOM C CD1 . PHE A 1 161 . 161 PHE A CD1 44.795334 ? 3.143218      -12.965666   13.475226    1 1333
ATOM C CD2 . PHE A 1 161 . 161 PHE A CD2 45.368546 ? 3.095265      -10.656948   14.21917     1 1334
ATOM C CE1 . PHE A 1 161 . 161 PHE A CE1 49.756844 ? 3.5438724     -13.372938   14.758999    1 1335
ATOM C CE2 . PHE A 1 161 . 161 PHE A CE2 49.58542  ? 3.499467      -11.056868   15.498977    1 1336
ATOM C CZ  . PHE A 1 161 . 161 PHE A CZ  49.81288  ? 3.7255967     -12.414979   15.770562    1 1337
ATOM N N   . THR A 1 162 . 162 THR A N   49.671585 ? -0.046708588  -9.583192    12.570552    1 1338
ATOM C CA  . THR A 1 162 . 162 THR A CA  49.39041  ? -0.89811337   -8.881583    13.539868    1 1339
ATOM C C   . THR A 1 162 . 162 THR A C   47.93114  ? -2.384871     -9.143266    13.328822    1 1340
ATOM O O   . THR A 1 162 . 162 THR A O   46.478836 ? -3.118529     -9.339061    14.298572    1 1341
ATOM C CB  . THR A 1 162 . 162 THR A CB  44.092358 ? -0.64053816   -7.37527     13.515723    1 1342
ATOM O OG1 . THR A 1 162 . 162 THR A OG1 42.563557 ? -0.733644     -6.8748374   12.206414    1 1343
ATOM C CG2 . THR A 1 162 . 162 THR A CG2 41.973537 ? 0.74811643    -7.024568    14.042315    1 1344
ATOM N N   . LEU A 1 163 . 163 LEU A N   40.8825   ? -2.8403509    -9.224369    12.092947    1 1345
ATOM C CA  . LEU A 1 163 . 163 LEU A CA  44.842945 ? -4.23063      -9.525847    11.763987    1 1346
ATOM C C   . LEU A 1 163 . 163 LEU A C   45.19235  ? -4.610961     -10.963348   12.104655    1 1347
ATOM O O   . LEU A 1 163 . 163 LEU A O   44.548504 ? -5.7130084    -11.186314   12.59284     1 1348
ATOM C CB  . LEU A 1 163 . 163 LEU A CB  44.992615 ? -4.474363     -9.262242    10.276204    1 1349
ATOM C CG  . LEU A 1 163 . 163 LEU A CG  45.363    ? -4.5240846    -7.780736    9.889107     1 1350
ATOM C CD1 . LEU A 1 163 . 163 LEU A CD1 44.929333 ? -4.4037333    -7.6570997   8.371511     1 1351
ATOM C CD2 . LEU A 1 163 . 163 LEU A CD2 44.443935 ? -5.839945     -7.133906    10.316696    1 1352
ATOM N N   . VAL A 1 164 . 164 VAL A N   44.650753 ? -3.7241223    -11.919471   11.891585    1 1353
ATOM C CA  . VAL A 1 164 . 164 VAL A CA  44.98698  ? -3.9693716    -13.317643   12.272713    1 1354
ATOM C C   . VAL A 1 164 . 164 VAL A C   44.70576  ? -4.1112266    -13.446771   13.78261     1 1355
ATOM O O   . VAL A 1 164 . 164 VAL A O   45.76853  ? -5.0451035    -14.101725   14.244059    1 1356
ATOM C CB  . VAL A 1 164 . 164 VAL A CB  46.822475 ? -2.8661804    -14.244609   11.729329    1 1357
ATOM C CG1 . VAL A 1 164 . 164 VAL A CG1 48.604694 ? -3.0223355    -14.417875   10.216788    1 1358
ATOM C CG2 . VAL A 1 164 . 164 VAL A CG2 47.950905 ? -2.9231324    -15.647817   12.343036    1 1359
ATOM N N   . ILE A 1 165 . 165 ILE A N   48.313534 ? -3.2596748    -12.786237   14.555327    1 1360
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  47.43435  ? -3.3969433    -12.739878   16.017172    1 1361
ATOM C C   . ILE A 1 165 . 165 ILE A C   47.271107 ? -4.7294316    -12.10604    16.405087    1 1362
ATOM O O   . ILE A 1 165 . 165 ILE A O   44.759697 ? -5.4761353    -12.677176   17.197258    1 1363
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  43.234272 ? -2.2075613    -12.00063    16.6605      1 1364
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 40.03444  ? -0.9199308    -12.824517   16.468653    1 1365
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 39.11583  ? -2.4635413    -11.761569   18.160738    1 1366
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 38.188465 ? 0.3520607     -12.0787325  16.890291    1 1367
ATOM N N   . SER A 1 166 . 166 SER A N   37.048363 ? -5.0496597    -10.969576   15.82195     1 1368
ATOM C CA  . SER A 1 166 . 166 SER A CA  42.14598  ? -6.290951     -10.253631   16.118938    1 1369
ATOM C C   . SER A 1 166 . 166 SER A C   43.035706 ? -7.5273285    -11.069125   15.756877    1 1370
ATOM O O   . SER A 1 166 . 166 SER A O   42.14711  ? -8.471252     -11.166513   16.541245    1 1371
ATOM C CB  . SER A 1 166 . 166 SER A CB  42.72967  ? -6.333215     -8.934563    15.353453    1 1372
ATOM O OG  . SER A 1 166 . 166 SER A OG  42.924763 ? -5.214581     -8.142814    15.677377    1 1373
ATOM N N   . LEU A 1 167 . 167 LEU A N   42.316532 ? -7.5177984    -11.704995   14.607045    1 1374
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  41.810425 ? -8.595095     -12.587896   14.180868    1 1375
ATOM C C   . LEU A 1 167 . 167 LEU A C   42.21338  ? -8.712353     -13.792371   15.109399    1 1376
ATOM O O   . LEU A 1 167 . 167 LEU A O   42.699883 ? -9.822186     -14.16498    15.486502    1 1377
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  42.6733   ? -8.348513     -13.001178   12.721853    1 1378
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  43.768703 ? -9.478982     -13.839002   12.106552    1 1379
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 44.727306 ? -9.117442     -14.237297   10.676032    1 1380
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 49.165676 ? -10.795531    -13.067613   12.054396    1 1381
ATOM N N   . GLY A 1 168 . 168 GLY A N   48.560715 ? -7.5968285    -14.358965   15.537915    1 1382
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  48.85681  ? -7.5462885    -15.421911   16.531912    1 1383
ATOM C C   . GLY A 1 168 . 168 GLY A C   47.87616  ? -8.187397     -15.008077   17.852886    1 1384
ATOM O O   . GLY A 1 168 . 168 GLY A O   47.80037  ? -9.030809     -15.738361   18.368147    1 1385
ATOM N N   . ILE A 1 169 . 169 ILE A N   45.180775 ? -7.875399     -13.815246   18.335697    1 1386
ATOM C CA  . ILE A 1 169 . 169 ILE A CA  43.708576 ? -8.480765     -13.246539   19.545412    1 1387
ATOM C C   . ILE A 1 169 . 169 ILE A C   40.739296 ? -9.998088     -13.129919   19.389725    1 1388
ATOM O O   . ILE A 1 169 . 169 ILE A O   40.271706 ? -10.737939    -13.632641   20.228601    1 1389
ATOM C CB  . ILE A 1 169 . 169 ILE A CB  40.14551  ? -7.824679     -11.893261   19.894548    1 1390
ATOM C CG1 . ILE A 1 169 . 169 ILE A CG1 38.887077 ? -6.376645     -12.11719    20.379532    1 1391
ATOM C CG2 . ILE A 1 169 . 169 ILE A CG2 43.655632 ? -8.623114     -11.132151   20.967588    1 1392
ATOM C CD1 . ILE A 1 169 . 169 ILE A CD1 44.552486 ? -5.5370674    -10.826463   20.450506    1 1393
ATOM N N   . PHE A 1 170 . 170 PHE A N   43.77145  ? -10.474514    -12.554914   18.311575    1 1394
ATOM C CA  . PHE A 1 170 . 170 PHE A CA  44.479908 ? -11.913285    -12.388624   18.098116    1 1395
ATOM C C   . PHE A 1 170 . 170 PHE A C   44.44422  ? -12.676014    -13.698203   17.889616    1 1396
ATOM O O   . PHE A 1 170 . 170 PHE A O   43.991165 ? -13.856317    -13.778991   18.21101     1 1397
ATOM C CB  . PHE A 1 170 . 170 PHE A CB  43.634598 ? -12.151684    -11.475201   16.89751     1 1398
ATOM C CG  . PHE A 1 170 . 170 PHE A CG  43.977325 ? -11.790312    -10.018662   17.100653    1 1399
ATOM C CD1 . PHE A 1 170 . 170 PHE A CD1 44.517593 ? -12.131312    -9.350958    18.288567    1 1400
ATOM C CD2 . PHE A 1 170 . 170 PHE A CD2 44.293232 ? -11.174573    -9.303827    16.061571    1 1401
ATOM C CE1 . PHE A 1 170 . 170 PHE A CE1 45.194115 ? -11.843787    -7.9842496   18.442488    1 1402
ATOM C CE2 . PHE A 1 170 . 170 PHE A CE2 45.91814  ? -10.894462    -7.934804    16.20757     1 1403
ATOM C CZ  . PHE A 1 170 . 170 PHE A CZ  48.842194 ? -11.22955     -7.274815    17.398094    1 1404
ATOM N N   . VAL A 1 171 . 171 VAL A N   48.558113 ? -12.035714    -14.70197    17.351633    1 1405
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  48.951378 ? -12.645832    -16.026339   17.17881     1 1406
ATOM C C   . VAL A 1 171 . 171 VAL A C   47.895576 ? -12.632081    -16.81773    18.482126    1 1407
ATOM O O   . VAL A 1 171 . 171 VAL A O   47.52625  ? -13.618278    -17.483871   18.79937     1 1408
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  45.96706  ? -11.951931    -16.791164   16.041388    1 1409
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 44.260532 ? -12.263974    -16.138023   14.690339    1 1410
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 43.86577  ? -12.406009    -18.248219   15.945596    1 1411
ATOM N N   . PHE A 1 172 . 172 PHE A N   40.776463 ? -11.557874    -16.742916   19.24604     1 1412
ATOM C CA  . PHE A 1 172 . 172 PHE A CA  41.152035 ? -11.396799    -17.481546   20.494598    1 1413
ATOM C C   . PHE A 1 172 . 172 PHE A C   40.103195 ? -12.273209    -16.92098    21.612364    1 1414
ATOM O O   . PHE A 1 172 . 172 PHE A O   43.092842 ? -12.95062     -17.673916   22.309006    1 1415
ATOM C CB  . PHE A 1 172 . 172 PHE A CB  43.24042  ? -9.91482      -17.466871   20.875814    1 1416
ATOM C CG  . PHE A 1 172 . 172 PHE A CG  42.87779  ? -9.609365     -18.280941   22.107937    1 1417
ATOM C CD1 . PHE A 1 172 . 172 PHE A CD1 43.478577 ? -9.46172      -19.676384   22.00485     1 1418
ATOM C CD2 . PHE A 1 172 . 172 PHE A CD2 43.568485 ? -9.491385     -17.660362   23.360594    1 1419
ATOM C CE1 . PHE A 1 172 . 172 PHE A CE1 43.176575 ? -9.198326     -20.452328   23.148157    1 1420
ATOM C CE2 . PHE A 1 172 . 172 PHE A CE2 42.835762 ? -9.226968     -18.428722   24.507177    1 1421
ATOM C CZ  . PHE A 1 172 . 172 PHE A CZ  43.049706 ? -9.0795       -19.824      24.401546    1 1422
ATOM N N   . PHE A 1 173 . 173 PHE A N   43.436348 ? -12.31671     -15.621512   21.773375    1 1423
ATOM C CA  . PHE A 1 173 . 173 PHE A CA  42.96305  ? -13.0885315   -14.956298   22.809826    1 1424
ATOM C C   . PHE A 1 173 . 173 PHE A C   43.925934 ? -14.514209    -14.683436   22.342531    1 1425
ATOM O O   . PHE A 1 173 . 173 PHE A O   44.84294  ? -14.859284    -13.584331   21.909203    1 1426
ATOM C CB  . PHE A 1 173 . 173 PHE A CB  51.13233  ? -12.377383    -13.688899   23.269327    1 1427
ATOM C CG  . PHE A 1 173 . 173 PHE A CG  50.678654 ? -11.041343    -13.946665   23.935022    1 1428
ATOM C CD1 . PHE A 1 173 . 173 PHE A CD1 51.152508 ? -10.993261    -14.516487   25.215641    1 1429
ATOM C CD2 . PHE A 1 173 . 173 PHE A CD2 50.10718  ? -9.851734     -13.618099   23.27405     1 1430
ATOM C CE1 . PHE A 1 173 . 173 PHE A CE1 49.82146  ? -9.7562685    -14.768173   25.822731    1 1431
ATOM C CE2 . PHE A 1 173 . 173 PHE A CE2 49.031895 ? -8.612546     -13.865227   23.87991     1 1432
ATOM C CZ  . PHE A 1 173 . 173 PHE A CZ  49.711567 ? -8.562874     -14.440589   25.152628    1 1433
ATOM N N   . ARG A 1 174 . 174 ARG A N   47.386574 ? -15.372483    -15.657924   22.499641    1 1434
ATOM C CA  . ARG A 1 174 . 174 ARG A CA  45.427807 ? -16.792997    -15.544819   22.1307      1 1435
ATOM C C   . ARG A 1 174 . 174 ARG A C   46.23842  ? -17.53578     -14.422506   22.851234    1 1436
ATOM O O   . ARG A 1 174 . 174 ARG A O   46.031742 ? -18.531963    -13.944205   22.323927    1 1437
ATOM C CB  . ARG A 1 174 . 174 ARG A CB  47.471024 ? -17.517296    -16.866098   22.3816      1 1438
ATOM C CG  . ARG A 1 174 . 174 ARG A CG  47.96949  ? -17.00248     -18.006361   21.496212    1 1439
ATOM C CD  . ARG A 1 174 . 174 ARG A CD  47.563446 ? -17.850199    -19.252031   21.737387    1 1440
ATOM N NE  . ARG A 1 174 . 174 ARG A NE  47.844486 ? -17.399822    -20.391113   20.921064    1 1441
ATOM C CZ  . ARG A 1 174 . 174 ARG A CZ  48.18003  ? -17.948345    -21.591011   20.901033    1 1442
ATOM N NH1 . ARG A 1 174 . 174 ARG A NH1 47.86881  ? -18.98141     -21.88527    21.639862    1 1443
ATOM N NH2 . ARG A 1 174 . 174 ARG A NH2 47.477715 1 -17.457575    -22.52073    20.141853    1 1444
ATOM N N   . SER A 1 175 . 175 SER A N   47.80146  ? -17.055626    -14.024053   24.018764    1 1445
ATOM C CA  . SER A 1 175 . 175 SER A CA  48.264484 ? -17.605553    -12.889659   24.761847    1 1446
ATOM C C   . SER A 1 175 . 175 SER A C   47.59597  ? -17.490963    -11.559355   24.019415    1 1447
ATOM O O   . SER A 1 175 . 175 SER A O   48.435448 ? -18.284899    -10.66723    24.278723    1 1448
ATOM C CB  . SER A 1 175 . 175 SER A CB  49.273254 ? -16.897697    -12.762264   26.11058     1 1449
ATOM O OG  . SER A 1 175 . 175 SER A OG  49.876507 ? -15.493065    -12.695713   25.939123    1 1450
ATOM N N   . LEU A 1 176 . 176 LEU A N   49.609844 ? -16.553034    -11.434064   23.105268    1 1451
ATOM C CA  . LEU A 1 176 . 176 LEU A CA  50.14423  ? -16.407583    -10.264879   22.236061    1 1452
ATOM C C   . LEU A 1 176 . 176 LEU A C   49.198162 ? -17.36037     -10.2978     21.03567     1 1453
ATOM O O   . LEU A 1 176 . 176 LEU A O   48.594604 ? -17.391737    -9.362828    20.247282    1 1454
ATOM C CB  . LEU A 1 176 . 176 LEU A CB  45.21511  ? -14.947972    -10.164613   21.759054    1 1455
ATOM C CG  . LEU A 1 176 . 176 LEU A CG  43.96853  ? -13.910485    -9.960724    22.87198     1 1456
ATOM C CD1 . LEU A 1 176 . 176 LEU A CD1 42.36542  ? -12.504164    -10.03433    22.275513    1 1457
ATOM C CD2 . LEU A 1 176 . 176 LEU A CD2 40.015938 ? -14.070219    -8.600089    23.547287    1 1458
ATOM N N   . GLY A 1 177 . 177 GLY A N   41.567867 ? -18.118324    -11.355798   20.872492    1 1459
ATOM C CA  . GLY A 1 177 . 177 GLY A CA  41.202183 ? -18.977024    -11.566043   19.717712    1 1460
ATOM C C   . GLY A 1 177 . 177 GLY A C   44.49942  ? -20.160887    -10.603744   19.661764    1 1461
ATOM O O   . GLY A 1 177 . 177 GLY A O   45.293472 ? -21.211151    -10.882958   20.218311    1 1462
ATOM N N   . CYS A 1 178 . 178 CYS A N   44.51957  ? -20.00209     -9.515789    18.937693    1 1463
ATOM C CA  . CYS A 1 178 . 178 CYS A CA  44.748634 ? -21.085388    -8.608191    18.565844    1 1464
ATOM C C   . CYS A 1 178 . 178 CYS A C   45.060444 ? -21.064112    -8.348319    17.055883    1 1465
ATOM O O   . CYS A 1 178 . 178 CYS A O   44.615623 ? -20.153353    -8.782061    16.348688    1 1466
ATOM C CB  . CYS A 1 178 . 178 CYS A CB  44.154156 ? -20.983803    -7.31434     19.396618    1 1467
ATOM S SG  . CYS A 1 178 . 178 CYS A SG  44.508827 ? -19.527517    -6.303737    19.033321    1 1468
ATOM N N   . GLN A 1 179 . 179 GLN A N   44.942146 ? -22.063736    -7.658874    16.53413     1 1469
ATOM C CA  . GLN A 1 179 . 179 GLN A CA  44.486664 ? -22.144758    -7.3530097   15.0949745   1 1470
ATOM C C   . GLN A 1 179 . 179 GLN A C   45.48552  ? -20.921032    -6.577605    14.603554    1 1471
ATOM O O   . GLN A 1 179 . 179 GLN A O   46.516464 ? -20.353552    -6.92564     13.575723    1 1472
ATOM C CB  . GLN A 1 179 . 179 GLN A CB  49.34543  ? -23.412693    -6.560489    14.800576    1 1473
ATOM C CG  . GLN A 1 179 . 179 GLN A CG  49.100227 ? -24.676142    -7.4071255   14.958389    1 1474
ATOM C CD  . GLN A 1 179 . 179 GLN A CD  49.42011  ? -25.930626    -6.6440945   14.537815    1 1475
ATOM O OE1 . GLN A 1 179 . 179 GLN A OE1 48.32012  ? -25.895807    -5.4702554   14.23738     1 1476
ATOM N NE2 . GLN A 1 179 . 179 GLN A NE2 48.31717  ? -27.065737    -7.282521    14.504963    1 1477
ATOM N N   . ARG A 1 180 . 180 ARG A N   47.882267 ? -20.467625    -5.615098    15.381939    1 1478
ATOM C CA  . ARG A 1 180 . 180 ARG A CA  45.78898  ? -19.271374    -4.832942    15.063828    1 1479
ATOM C C   . ARG A 1 180 . 180 ARG A C   45.97704  ? -18.033709    -5.7174745   14.911015    1 1480
ATOM O O   . ARG A 1 180 . 180 ARG A O   45.499958 ? -17.32958     -5.617026    13.90984     1 1481
ATOM C CB  . ARG A 1 180 . 180 ARG A CB  45.813656 ? -19.081598    -3.7692971   16.142185    1 1482
ATOM C CG  . ARG A 1 180 . 180 ARG A CG  46.66193  ? -17.944721    -2.8084705   15.789219    1 1483
ATOM C CD  . ARG A 1 180 . 180 ARG A CD  46.577377 ? -17.78592     -1.7605928   16.880112    1 1484
ATOM N NE  . ARG A 1 180 . 180 ARG A NE  45.932465 ? -16.707907    -0.81992835  16.557302    1 1485
ATOM C CZ  . ARG A 1 180 . 180 ARG A CZ  45.809753 ? -16.2221      0.1089764    17.352314    1 1486
ATOM N NH1 . ARG A 1 180 . 180 ARG A NH1 45.503242 ? -16.694649    0.28433618   18.554966    1 1487
ATOM N NH2 . ARG A 1 180 . 180 ARG A NH2 45.817448 1 -15.265597    0.8749381    16.95438     1 1488
ATOM N N   . VAL A 1 181 . 181 VAL A N   45.54189  ? -17.811571    -6.6218166   15.837411    1 1489
ATOM C CA  . VAL A 1 181 . 181 VAL A CA  45.098854 ? -16.697245    -7.5810685   15.751885    1 1490
ATOM C C   . VAL A 1 181 . 181 VAL A C   45.467445 ? -16.86005     -8.526193    14.567207    1 1491
ATOM O O   . VAL A 1 181 . 181 VAL A O   45.8694   ? -15.873057    -8.970134    13.993332    1 1492
ATOM C CB  . VAL A 1 181 . 181 VAL A CB  45.257355 ? -16.558432    -8.355308    17.069958    1 1493
ATOM C CG1 . VAL A 1 181 . 181 VAL A CG1 46.33072  ? -16.123993    -7.403617    18.189354    1 1494
ATOM C CG2 . VAL A 1 181 . 181 VAL A CG2 47.176666 ? -15.524148    -9.4774      16.996923    1 1495
ATOM N N   . THR A 1 182 . 182 THR A N   46.56384  ? -18.082085    -8.814247    14.17015     1 1496
ATOM C CA  . THR A 1 182 . 182 THR A CA  45.82977  ? -18.321102    -9.598544    12.951255    1 1497
ATOM C C   . THR A 1 182 . 182 THR A C   46.386585 ? -17.866865    -8.849903    11.703745    1 1498
ATOM O O   . THR A 1 182 . 182 THR A O   44.225914 ? -17.239265    -9.46405     10.847706    1 1499
ATOM C CB  . THR A 1 182 . 182 THR A CB  44.30953  ? -19.779182    -10.026809   12.83976     1 1500
ATOM O OG1 . THR A 1 182 . 182 THR A OG1 41.6654   ? -20.113512    -10.7864065  13.979369    1 1501
ATOM C CG2 . THR A 1 182 . 182 THR A CG2 39.855408 ? -20.047356    -10.910447   11.626482    1 1502
ATOM N N   . LEU A 1 183 . 183 LEU A N   37.312828 ? -18.096256    -7.552065    11.630948    1 1503
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  36.542118 ? -17.5628      -6.7216325   10.547938    1 1504
ATOM C C   . LEU A 1 183 . 183 LEU A C   36.495487 ? -16.035885    -6.700523    10.571219    1 1505
ATOM O O   . LEU A 1 183 . 183 LEU A O   35.281353 ? -15.416299    -7.024387    9.561806     1 1506
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  40.340263 ? -18.13318     -5.300551    10.618379    1 1507
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  40.983753 ? -19.658434    -5.1955667   10.480235    1 1508
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 40.15651  ? -20.084137    -3.7403798   10.612106    1 1509
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 40.37297  ? -20.157501    -5.7179165   9.14544      1 1510
ATOM N N   . HIS A 1 184 . 184 HIS A N   40.50175  ? -15.436207    -6.464541    11.730953    1 1511
ATOM C CA  . HIS A 1 184 . 184 HIS A CA  39.863174 ? -13.974352    -6.466166    11.883814    1 1512
ATOM C C   . HIS A 1 184 . 184 HIS A C   39.362812 ? -13.342442    -7.773325    11.425844    1 1513
ATOM O O   . HIS A 1 184 . 184 HIS A O   39.91089  ? -12.36353     -7.744087    10.696095    1 1514
ATOM C CB  . HIS A 1 184 . 184 HIS A CB  40.412373 ? -13.582216    -6.1985283   13.3340645   1 1515
ATOM C CG  . HIS A 1 184 . 184 HIS A CG  40.451324 ? -14.038392    -4.88648     13.89712     1 1516
ATOM N ND1 . HIS A 1 184 . 184 HIS A ND1 41.525276 1 -14.389       -3.751015    13.201109    1 1517
ATOM C CD2 . HIS A 1 184 . 184 HIS A CD2 42.324905 ? -14.164497    -4.5893974   15.224305    1 1518
ATOM C CE1 . HIS A 1 184 . 184 HIS A CE1 46.873375 ? -14.724006    -2.8040218   14.095022    1 1519
ATOM N NE2 . HIS A 1 184 . 184 HIS A NE2 46.22522  ? -14.605069    -3.2718272   15.335864    1 1520
ATOM N N   . LYS A 1 185 . 185 LYS A N   47.055637 ? -13.905248    -8.905371    11.801564    1 1521
ATOM C CA  . LYS A 1 185 . 185 LYS A CA  45.18309  ? -13.394292    -10.21473    11.374675    1 1522
ATOM C C   . LYS A 1 185 . 185 LYS A C   44.780224 ? -13.392753    -10.377484   9.861214     1 1523
ATOM O O   . LYS A 1 185 . 185 LYS A O   41.19293  ? -12.447498    -10.930131   9.325452     1 1524
ATOM C CB  . LYS A 1 185 . 185 LYS A CB  40.43042  ? -14.217503    -11.34516    11.998305    1 1525
ATOM C CG  . LYS A 1 185 . 185 LYS A CG  39.156437 ? -13.89219     -11.557666   13.478544    1 1526
ATOM C CD  . LYS A 1 185 . 185 LYS A CD  37.465466 ? -14.656569    -12.751284   14.07565     1 1527
ATOM C CE  . LYS A 1 185 . 185 LYS A CE  38.509964 ? -16.172693    -12.557399   13.971621    1 1528
ATOM N NZ  . LYS A 1 185 . 185 LYS A NZ  37.90179  1 -16.915344    -13.633974   14.661945    1 1529
ATOM N N   . ASN A 1 186 . 186 ASN A N   41.061806 ? -14.434634    -9.92271     9.194996     1 1530
ATOM C CA  . ASN A 1 186 . 186 ASN A CA  41.701065 ? -14.500879    -10.002409   7.7368865    1 1531
ATOM C C   . ASN A 1 186 . 186 ASN A C   40.98155  ? -13.483346    -9.064592    7.090544     1 1532
ATOM O O   . ASN A 1 186 . 186 ASN A O   41.43074  ? -12.732028    -9.499616    6.222748     1 1533
ATOM C CB  . ASN A 1 186 . 186 ASN A CB  41.633976 ? -15.921485    -9.725658    7.260055     1 1534
ATOM C CG  . ASN A 1 186 . 186 ASN A CG  41.136013 ? -16.825605    -10.91958    7.4693613    1 1535
ATOM O OD1 . ASN A 1 186 . 186 ASN A OD1 40.804146 ? -16.853222    -11.855696   6.6950955    1 1536
ATOM N ND2 . ASN A 1 186 . 186 ASN A ND2 41.106762 ? -17.586481    -10.931258   8.531406     1 1537
ATOM N N   . MET A 1 187 . 187 MET A N   41.5346   ? -13.390135    -7.849171    7.568518     1 1538
ATOM C CA  . MET A 1 187 . 187 MET A CA  41.05037  ? -12.387032    -6.8924994   7.105403     1 1539
ATOM C C   . MET A 1 187 . 187 MET A C   41.879375 ? -10.974612    -7.4421477   7.3054066    1 1540
ATOM O O   . MET A 1 187 . 187 MET A O   42.884945 ? -10.184146    -7.4556713   6.369193     1 1541
ATOM C CB  . MET A 1 187 . 187 MET A CB  45.206703 ? -12.598784    -5.565481    7.829963     1 1542
ATOM C CG  . MET A 1 187 . 187 MET A CG  44.87537  ? -11.711368    -4.461557    7.2612405    1 1543
ATOM S SD  . MET A 1 187 . 187 MET A SD  45.554245 ? -11.938367    -2.8430028   8.038502     1 1544
ATOM C CE  . MET A 1 187 . 187 MET A CE  43.507576 ? -11.295978    -3.1636477   9.698006     1 1545
ATOM N N   . PHE A 1 188 . 188 PHE A N   43.40977  ? -10.671604    -7.988257    8.465555     1 1546
ATOM C CA  . PHE A 1 188 . 188 PHE A CA  40.463154 ? -9.36111      -8.572048    8.757195     1 1547
ATOM C C   . PHE A 1 188 . 188 PHE A C   38.254726 ? -9.039323     -9.736388    7.8322725    1 1548
ATOM O O   . PHE A 1 188 . 188 PHE A O   36.085243 ? -7.910209     -9.852352    7.360859     1 1549
ATOM C CB  . PHE A 1 188 . 188 PHE A CB  35.665558 ? -9.305678     -9.041934    10.215221    1 1550
ATOM C CG  . PHE A 1 188 . 188 PHE A CG  35.07709  ? -9.243092     -7.967794    11.284102    1 1551
ATOM C CD1 . PHE A 1 188 . 188 PHE A CD1 34.26989  ? -9.48088      -6.6064734   11.009539    1 1552
ATOM C CD2 . PHE A 1 188 . 188 PHE A CD2 38.672    ? -8.930514     -8.351921    12.598192    1 1553
ATOM C CE1 . PHE A 1 188 . 188 PHE A CE1 39.54953  ? -9.402459     -5.6429577   12.032669    1 1554
ATOM C CE2 . PHE A 1 188 . 188 PHE A CE2 38.591698 ? -8.849584     -7.3924403   13.624359    1 1555
ATOM C CZ  . PHE A 1 188 . 188 PHE A CZ  38.828754 ? -9.087057     -6.0413523   13.341734    1 1556
ATOM N N   . LEU A 1 189 . 189 LEU A N   38.889717 ? -10.012329    -10.5539     7.536405     1 1557
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  38.255264 ? -9.840404     -11.649642   6.593082     1 1558
ATOM C C   . LEU A 1 189 . 189 LEU A C   37.74201  ? -9.485382     -11.14232    5.197698     1 1559
ATOM O O   . LEU A 1 189 . 189 LEU A O   38.27025  ? -8.582136     -11.689206   4.5755324    1 1560
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  38.845654 ? -11.108541    -12.511174   6.593218     1 1561
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  38.8015   ? -11.043615    -13.72583    5.656785     1 1562
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 39.848797 ? -12.363651    -14.494457   5.7230387    1 1563
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 40.85286  ? -9.9167185    -14.690227   6.033018     1 1564
ATOM N N   . THR A 1 190 . 190 THR A N   47.575474 ? -10.1349125   -10.092232   4.7247415    1 1565
ATOM C CA  . THR A 1 190 . 190 THR A CA  47.196186 ? -9.800613     -9.516308    3.414959     1 1566
ATOM C C   . THR A 1 190 . 190 THR A C   47.93555  ? -8.388593     -8.9556465   3.3807647    1 1567
ATOM O O   . THR A 1 190 . 190 THR A O   46.719635 ? -7.678381     -9.187725    2.4097233    1 1568
ATOM C CB  . THR A 1 190 . 190 THR A CB  46.109287 ? -10.783608    -8.444473    2.9491143    1 1569
ATOM O OG1 . THR A 1 190 . 190 THR A OG1 42.68121  ? -10.780415    -7.310105    3.7745268    1 1570
ATOM C CG2 . THR A 1 190 . 190 THR A CG2 41.81599  ? -12.202164    -8.962292    2.868902     1 1571
ATOM N N   . TYR A 1 191 . 191 TYR A N   40.134502 ? -7.9524417    -8.289949    4.439248     1 1572
ATOM C CA  . TYR A 1 191 . 191 TYR A CA  38.545788 ? -6.5803695    -7.7922397   4.5473194    1 1573
ATOM C C   . TYR A 1 191 . 191 TYR A C   39.85532  ? -5.550475     -8.917052    4.5701623    1 1574
ATOM O O   . TYR A 1 191 . 191 TYR A O   39.58757  ? -4.5363717    -8.809283    3.8906627    1 1575
ATOM C CB  . TYR A 1 191 . 191 TYR A CB  42.81211  ? -6.4287925    -6.9187803   5.789506     1 1576
ATOM C CG  . TYR A 1 191 . 191 TYR A CG  43.687576 ? -6.8486614    -5.4842057   5.576616     1 1577
ATOM C CD1 . TYR A 1 191 . 191 TYR A CD1 42.830036 ? -6.038478     -4.631979    4.8038707    1 1578
ATOM C CD2 . TYR A 1 191 . 191 TYR A CD2 43.216694 ? -8.043395     -5.0016494   6.130214     1 1579
ATOM C CE1 . TYR A 1 191 . 191 TYR A CE1 43.450546 ? -6.4375653    -3.3115025   4.5606904    1 1580
ATOM C CE2 . TYR A 1 191 . 191 TYR A CE2 43.010437 ? -8.448641     -3.6795704   5.8914347    1 1581
ATOM C CZ  . TYR A 1 191 . 191 TYR A CZ  42.685677 ? -7.6516175    -2.836039    5.100178     1 1582
ATOM O OH  . TYR A 1 191 . 191 TYR A OH  42.902695 ? -8.04519      -1.5548916   4.8504624    1 1583
ATOM N N   . ILE A 1 192 . 192 ILE A N   43.319286 ? -5.8112383    -9.987915    5.295852     1 1584
ATOM C CA  . ILE A 1 192 . 192 ILE A CA  42.921036 ? -4.9222264    -11.155285   5.3291936    1 1585
ATOM C C   . ILE A 1 192 . 192 ILE A C   43.7278   ? -4.789307     -11.755371   3.9343505    1 1586
ATOM O O   . ILE A 1 192 . 192 ILE A O   44.80549  ? -3.6790624    -11.934345   3.4478815    1 1587
ATOM C CB  . ILE A 1 192 . 192 ILE A CB  49.037243 ? -5.4240212    -12.196449   6.3549857    1 1588
ATOM C CG1 . ILE A 1 192 . 192 ILE A CG1 48.78064  ? -5.260056     -11.662475   7.787233     1 1589
ATOM C CG2 . ILE A 1 192 . 192 ILE A CG2 49.37657  ? -4.6678905    -13.529618   6.2109075    1 1590
ATOM C CD1 . ILE A 1 192 . 192 ILE A CD1 48.52476  ? -6.0671024    -12.459048   8.838097     1 1591
ATOM N N   . LEU A 1 193 . 193 LEU A N   48.14677  ? -5.9032936    -12.037672   3.2867773    1 1592
ATOM C CA  . LEU A 1 193 . 193 LEU A CA  47.822895 ? -5.9135327    -12.649184   1.9608351    1 1593
ATOM C C   . LEU A 1 193 . 193 LEU A C   48.546524 ? -5.252835     -11.746295   0.9182719    1 1594
ATOM O O   . LEU A 1 193 . 193 LEU A O   46.135185 ? -4.4349504    -12.219228   0.13709286   1 1595
ATOM C CB  . LEU A 1 193 . 193 LEU A CB  44.785957 ? -7.356255     -12.979753   1.5598327    1 1596
ATOM C CG  . LEU A 1 193 . 193 LEU A CG  45.09992  ? -8.013972     -14.100651   2.384391     1 1597
ATOM C CD1 . LEU A 1 193 . 193 LEU A CD1 45.13042  ? -9.486428     -14.225987   1.9888618    1 1598
ATOM C CD2 . LEU A 1 193 . 193 LEU A CD2 46.428307 ? -7.348626     -15.452768   2.1676488    1 1599
ATOM N N   . ASN A 1 194 . 194 ASN A N   46.855537 ? -5.5498776    -10.463762   0.93748814   1 1600
ATOM C CA  . ASN A 1 194 . 194 ASN A CA  46.495625 ? -4.924739     -9.504814    0.030812198  1 1601
ATOM C C   . ASN A 1 194 . 194 ASN A C   46.679237 ? -3.417407     -9.421434    0.2506157    1 1602
ATOM O O   . ASN A 1 194 . 194 ASN A O   46.887283 ? -2.6524084    -9.504186    -0.7035463   1 1603
ATOM C CB  . ASN A 1 194 . 194 ASN A CB  46.63024  ? -5.585821     -8.136289    0.21515428   1 1604
ATOM C CG  . ASN A 1 194 . 194 ASN A CG  46.31035  ? -5.134768     -7.1676626   -0.8594315   1 1605
ATOM O OD1 . ASN A 1 194 . 194 ASN A OD1 46.6415   ? -5.148149     -7.485011    -2.0313764   1 1606
ATOM N ND2 . ASN A 1 194 . 194 ASN A ND2 47.11777  ? -4.7254553    -5.982243    -0.49294814  1 1607
ATOM N N   . SER A 1 195 . 195 SER A N   46.526176 ? -2.9764342    -9.339047    1.488321     1 1608
ATOM C CA  . SER A 1 195 . 195 SER A CA  47.151333 ? -1.5479603    -9.284058    1.8075576    1 1609
ATOM C C   . SER A 1 195 . 195 SER A C   47.92758  ? -0.80939335   -10.55334    1.3938311    1 1610
ATOM O O   . SER A 1 195 . 195 SER A O   50.017147 ? 0.2958154     -10.47196    0.86914426   1 1611
ATOM C CB  . SER A 1 195 . 195 SER A CB  50.03258  ? -1.3347747    -9.035971    3.296866     1 1612
ATOM O OG  . SER A 1 195 . 195 SER A OG  50.389664 ? -1.8162825    -7.759999    3.665954     1 1613
ATOM N N   . MET A 1 196 . 196 MET A N   49.772236 ? -1.4149946    -11.706867   1.5690129    1 1614
ATOM C CA  . MET A 1 196 . 196 MET A CA  50.042503 ? -0.8392479    -12.964284   1.0876272    1 1615
ATOM C C   . MET A 1 196 . 196 MET A C   49.860992 ? -0.678848     -12.969996   -0.43041617  1 1616
ATOM O O   . MET A 1 196 . 196 MET A O   48.112743 ? 0.38037774    -13.326721   -0.93456256  1 1617
ATOM C CB  . MET A 1 196 . 196 MET A CB  48.038204 ? -1.7045825    -14.1518     1.5138549    1 1618
ATOM C CG  . MET A 1 196 . 196 MET A CG  47.904713 ? -1.6010249    -14.442749   3.012129     1 1619
ATOM S SD  . MET A 1 196 . 196 MET A SD  48.04216  ? -2.6867294    -15.785211   3.5816205    1 1620
ATOM C CE  . MET A 1 196 . 196 MET A CE  48.999935 ? -1.9012171    -17.201033   2.7707884    1 1621
ATOM N N   . ILE A 1 197 . 197 ILE A N   48.632343 ? -1.69572      -12.544711   -1.1546078   1 1622
ATOM C CA  . ILE A 1 197 . 197 ILE A CA  48.22861  ? -1.6637235    -12.479738   -2.6191995   1 1623
ATOM C C   . ILE A 1 197 . 197 ILE A C   48.128235 ? -0.6151071    -11.47863    -3.0955791   1 1624
ATOM O O   . ILE A 1 197 . 197 ILE A O   48.178993 ? 0.12718524    -11.778495   -4.02368     1 1625
ATOM C CB  . ILE A 1 197 . 197 ILE A CB  48.371494 ? -3.0632236    -12.149002   -3.1655369   1 1626
ATOM C CG1 . ILE A 1 197 . 197 ILE A CG1 48.149277 ? -4.022369     -13.325991   -2.90433     1 1627
ATOM C CG2 . ILE A 1 197 . 197 ILE A CG2 47.795616 ? -3.005576     -11.855565   -4.6683836   1 1628
ATOM C CD1 . ILE A 1 197 . 197 ILE A CD1 48.014248 ? -5.501576     -12.942996   -3.0533993   1 1629
ATOM N N   . ILE A 1 198 . 198 ILE A N   48.33602  ? -0.511085     -10.327283   -2.448049    1 1630
ATOM C CA  . ILE A 1 198 . 198 ILE A CA  47.859055 ? 0.5080828     -9.324189    -2.7732396   1 1631
ATOM C C   . ILE A 1 198 . 198 ILE A C   48.702232 ? 1.9060353     -9.893738    -2.5685568   1 1632
ATOM O O   . ILE A 1 198 . 198 ILE A O   49.38915  ? 2.7379396     -9.761863    -3.4567451   1 1633
ATOM C CB  . ILE A 1 198 . 198 ILE A CB  50.27025  ? 0.29541534    -8.032738    -1.9568722   1 1634
ATOM C CG1 . ILE A 1 198 . 198 ILE A CG1 50.651646 ? -0.9595828    -7.3035235   -2.4635916   1 1635
ATOM C CG2 . ILE A 1 198 . 198 ILE A CG2 50.68174  ? 1.519603      -7.100366    -2.0648916   1 1636
ATOM C CD1 . ILE A 1 198 . 198 ILE A CD1 50.09453  ? -1.4224452    -6.1692677   -1.541878    1 1637
ATOM N N   . ILE A 1 199 . 199 ILE A N   50.704807 ? 2.1680512     -10.556574   -1.4679413   1 1638
ATOM C CA  . ILE A 1 199 . 199 ILE A CA  49.305325 ? 3.4837074     -11.157091   -1.2206433   1 1639
ATOM C C   . ILE A 1 199 . 199 ILE A C   48.107845 ? 3.8003953     -12.211353   -2.2780871   1 1640
ATOM O O   . ILE A 1 199 . 199 ILE A O   47.437412 ? 4.889635      -12.18431    -2.8374872   1 1641
ATOM C CB  . ILE A 1 199 . 199 ILE A CB  45.63132  ? 3.5734847     -11.727419   0.20694184   1 1642
ATOM C CG1 . ILE A 1 199 . 199 ILE A CG1 47.08067  ? 3.6103704     -10.56649    1.217214     1 1643
ATOM C CG2 . ILE A 1 199 . 199 ILE A CG2 48.251583 ? 4.8239822     -12.608767   0.3685707    1 1644
ATOM C CD1 . ILE A 1 199 . 199 ILE A CD1 49.207394 ? 3.4559367     -11.01834    2.6781352    1 1645
ATOM N N   . ILE A 1 200 . 200 ILE A N   49.158817 ? 2.8716042     -13.092832   -2.590418    1 1646
ATOM C CA  . ILE A 1 200 . 200 ILE A CA  48.69039  ? 3.064858      -14.103304   -3.6391907   1 1647
ATOM C C   . ILE A 1 200 . 200 ILE A C   48.559147 ? 3.3778439     -13.426589   -4.972745    1 1648
ATOM O O   . ILE A 1 200 . 200 ILE A O   48.76502  ? 4.3431425     -13.7835245  -5.6352563   1 1649
ATOM C CB  . ILE A 1 200 . 200 ILE A CB  48.61515  ? 1.8346207     -15.0259495  -3.7397966   1 1650
ATOM C CG1 . ILE A 1 200 . 200 ILE A CG1 48.278076 ? 1.7018632     -15.880229   -2.4677222   1 1651
ATOM C CG2 . ILE A 1 200 . 200 ILE A CG2 48.50249  ? 1.9328649     -15.941694   -4.972034    1 1652
ATOM C CD1 . ILE A 1 200 . 200 ILE A CD1 48.66861  ? 0.32429186    -16.550858   -2.317797    1 1653
ATOM N N   . HIS A 1 201 . 201 HIS A N   48.085136 ? 2.6296375     -12.408469   -5.3264623   1 1654
ATOM C CA  . HIS A 1 201 . 201 HIS A CA  48.65257  ? 2.8396955     -11.677817   -6.5640454   1 1655
ATOM C C   . HIS A 1 201 . 201 HIS A C   49.283916 ? 4.2023597     -10.987984   -6.6084576   1 1656
ATOM O O   . HIS A 1 201 . 201 HIS A O   48.315655 ? 4.9206977     -11.089488   -7.5988      1 1657
ATOM C CB  . HIS A 1 201 . 201 HIS A CB  48.287224 ? 1.6971716     -10.680017   -6.7222524   1 1658
ATOM C CG  . HIS A 1 201 . 201 HIS A CG  48.752834 ? 1.7260553     -9.98775     -8.048382    1 1659
ATOM N ND1 . HIS A 1 201 . 201 HIS A ND1 47.910355 1 2.399674      -8.819239    -8.333066    1 1660
ATOM C CD2 . HIS A 1 201 . 201 HIS A CD2 47.386307 ? 1.0967982     -10.390015   -9.187289    1 1661
ATOM C CE1 . HIS A 1 201 . 201 HIS A CE1 45.36405  ? 2.17356       -8.534795    -9.627001    1 1662
ATOM N NE2 . HIS A 1 201 . 201 HIS A NE2 43.10452  ? 1.393378      -9.457976    -10.165588   1 1663
ATOM N N   . LEU A 1 202 . 202 LEU A N   43.489063 ? 4.610913      -10.349538   -5.534755    1 1664
ATOM C CA  . LEU A 1 202 . 202 LEU A CA  39.608448 ? 5.892791      -9.65734     -5.4487476   1 1665
ATOM C C   . LEU A 1 202 . 202 LEU A C   40.65003  ? 7.089418      -10.603501   -5.4277782   1 1666
ATOM O O   . LEU A 1 202 . 202 LEU A O   40.359165 ? 8.151693      -10.23338    -5.906052    1 1667
ATOM C CB  . LEU A 1 202 . 202 LEU A CB  42.794647 ? 5.9153605     -8.769434    -4.1914268   1 1668
ATOM C CG  . LEU A 1 202 . 202 LEU A CG  44.079784 ? 5.005272      -7.533995    -4.2489777   1 1669
ATOM C CD1 . LEU A 1 202 . 202 LEU A CD1 43.159348 ? 5.0693784     -6.794134    -2.9122198   1 1670
ATOM C CD2 . LEU A 1 202 . 202 LEU A CD2 43.187473 ? 5.42387       -6.5600944   -5.3477373   1 1671
ATOM N N   . VAL A 1 203 . 203 VAL A N   43.454403 ? 6.942623      -11.800709   -4.8896666   1 1672
ATOM C CA  . VAL A 1 203 . 203 VAL A CA  42.849773 ? 8.042267      -12.760424   -4.7612076   1 1673
ATOM C C   . VAL A 1 203 . 203 VAL A C   42.276443 ? 8.125193      -13.702937   -5.9538054   1 1674
ATOM O O   . VAL A 1 203 . 203 VAL A O   42.878647 ? 9.22067       -13.97204    -6.4325776   1 1675
ATOM C CB  . VAL A 1 203 . 203 VAL A CB  43.513416 ? 7.9268527     -13.529319   -3.4309783   1 1676
ATOM C CG1 . VAL A 1 203 . 203 VAL A CG1 43.110313 ? 8.104709      -12.582661   -2.241782    1 1677
ATOM C CG2 . VAL A 1 203 . 203 VAL A CG2 44.367844 ? 8.978071      -14.629921   -3.3027992   1 1678
ATOM N N   . GLU A 1 204 . 204 GLU A N   45.57828  ? 7.019415      -14.200783   -6.4533777   1 1679
ATOM C CA  . GLU A 1 204 . 204 GLU A CA  50.899433 ? 7.005857      -15.232917   -7.498001    1 1680
ATOM C C   . GLU A 1 204 . 204 GLU A C   51.085793 ? 6.847087      -14.665093   -8.90241     1 1681
ATOM O O   . GLU A 1 204 . 204 GLU A O   51.37999  ? 7.4739633     -15.17315    -9.829816    1 1682
ATOM C CB  . GLU A 1 204 . 204 GLU A CB  50.948788 ? 5.901587      -16.275005   -7.2395062   1 1683
ATOM C CG  . GLU A 1 204 . 204 GLU A CG  50.875305 ? 6.0942082     -17.028505   -5.934861    1 1684
ATOM C CD  . GLU A 1 204 . 204 GLU A CD  50.128643 ? 5.1457067     -18.230013   -5.7791553   1 1685
ATOM O OE1 . GLU A 1 204 . 204 GLU A OE1 49.797386 ? 5.347697      -18.989735   -4.7916303   1 1686
ATOM O OE2 . GLU A 1 204 . 204 GLU A OE2 48.655155 ? 4.232997      -18.408953   -6.6219115   1 1687
ATOM N N   . VAL A 1 205 . 205 VAL A N   47.212368 ? 6.0434384     -13.646662   -9.084299    1 1688
ATOM C CA  . VAL A 1 205 . 205 VAL A CA  46.461823 ? 5.7008576     -13.133952   -10.419368   1 1689
ATOM C C   . VAL A 1 205 . 205 VAL A C   45.867188 ? 6.6118307     -11.989591   -10.832015   1 1690
ATOM O O   . VAL A 1 205 . 205 VAL A O   48.56981  ? 7.2669663     -12.065513   -11.863162   1 1691
ATOM C CB  . VAL A 1 205 . 205 VAL A CB  48.49617  ? 4.217694      -12.735921   -10.5183935  1 1692
ATOM C CG1 . VAL A 1 205 . 205 VAL A CG1 48.181587 ? 3.2993708     -13.894381   -10.135805   1 1693
ATOM C CG2 . VAL A 1 205 . 205 VAL A CG2 48.702503 ? 3.8560767     -12.282836   -11.932452   1 1694
ATOM N N   . VAL A 1 206 . 206 VAL A N   49.121277 ? 6.690641      -10.946708   -10.038948   1 1695
ATOM C CA  . VAL A 1 206 . 206 VAL A CA  48.848103 ? 7.383228      -9.697774    -10.3941965  1 1696
ATOM C C   . VAL A 1 206 . 206 VAL A C   48.30126  ? 8.865686      -9.882576    -10.7095175  1 1697
ATOM O O   . VAL A 1 206 . 206 VAL A O   48.38459  ? 9.303179      -9.397984    -11.750946   1 1698
ATOM C CB  . VAL A 1 206 . 206 VAL A CB  48.598938 ? 7.175765      -8.633548    -9.30481     1 1699
ATOM C CG1 . VAL A 1 206 . 206 VAL A CG1 48.410446 ? 5.7125425     -8.230872    -9.259515    1 1700
ATOM C CG2 . VAL A 1 206 . 206 VAL A CG2 49.2623   ? 8.029427      -7.385394    -9.519698    1 1701
ATOM N N   . PRO A 1 207 . 207 PRO A N   49.505894 ? 9.674211      -10.561196   -9.896419    1 1702
ATOM C CA  . PRO A 1 207 . 207 PRO A CA  50.02368  ? 11.094357     -10.731796   -10.196274   1 1703
ATOM C C   . PRO A 1 207 . 207 PRO A C   50.027763 ? 11.374162     -11.825729   -11.222658   1 1704
ATOM O O   . PRO A 1 207 . 207 PRO A O   50.487633 ? 12.49417      -11.948008   -11.7088995  1 1705
ATOM C CB  . PRO A 1 207 . 207 PRO A CB  49.70593  ? 11.739952     -11.024108   -8.84138     1 1706
ATOM C CG  . PRO A 1 207 . 207 PRO A CG  49.646675 ? 10.643488     -11.764712   -8.090639    1 1707
ATOM C CD  . PRO A 1 207 . 207 PRO A CD  47.780357 ? 9.369113      -11.105902   -8.578318    1 1708
ATOM N N   . ASN A 1 208 . 208 ASN A N   47.823566 ? 10.400253     -12.647459   -11.566487   1 1709
ATOM C CA  . ASN A 1 208 . 208 ASN A CA  47.154648 ? 10.560176     -13.793849   -12.44165    1 1710
ATOM C C   . ASN A 1 208 . 208 ASN A C   44.931976 ? 10.262497     -13.429633   -13.899155   1 1711
ATOM O O   . ASN A 1 208 . 208 ASN A O   45.355682 ? 9.19652       -13.720334   -14.441168   1 1712
ATOM C CB  . ASN A 1 208 . 208 ASN A CB  45.309586 ? 9.737466      -14.965462   -11.89901    1 1713
ATOM C CG  . ASN A 1 208 . 208 ASN A CG  47.208553 ? 10.053712     -16.267822   -12.597843   1 1714
ATOM O OD1 . ASN A 1 208 . 208 ASN A OD1 48.104485 ? 10.629411     -16.325686   -13.671024   1 1715
ATOM N ND2 . ASN A 1 208 . 208 ASN A ND2 47.469612 ? 9.686259      -17.369516   -11.990422   1 1716
ATOM N N   . GLY A 1 209 . 209 GLY A N   47.69679  ? 11.250834     -12.85655    -14.558429   1 1717
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  47.987617 ? 11.117606     -12.455311   -15.955525   1 1718
ATOM C C   . GLY A 1 209 . 209 GLY A C   47.69221  ? 10.781766     -13.592102   -16.919565   1 1719
ATOM O O   . GLY A 1 209 . 209 GLY A O   47.34054  ? 10.158988     -13.356597   -17.94853    1 1720
ATOM N N   . GLU A 1 210 . 210 GLU A N   47.57863  ? 11.165588     -14.821127   -16.619478   1 1721
ATOM C CA  . GLU A 1 210 . 210 GLU A CA  47.973312 ? 10.826914     -15.978956   -17.445011   1 1722
ATOM C C   . GLU A 1 210 . 210 GLU A C   47.23634  ? 9.347336      -16.34264    -17.310284   1 1723
ATOM O O   . GLU A 1 210 . 210 GLU A O   47.90631  ? 8.675728      -16.562595   -18.313412   1 1724
ATOM C CB  . GLU A 1 210 . 210 GLU A CB  48.602234 ? 11.720893     -17.16779    -17.075827   1 1725
ATOM C CG  . GLU A 1 210 . 210 GLU A CG  51.3991   ? 11.58816      -18.282833   -18.10268    1 1726
ATOM C CD  . GLU A 1 210 . 210 GLU A CD  51.475178 ? 12.368977     -19.542074   -17.739239   1 1727
ATOM O OE1 . GLU A 1 210 . 210 GLU A OE1 51.607895 ? 12.046392     -20.594612   -18.358423   1 1728
ATOM O OE2 . GLU A 1 210 . 210 GLU A OE2 51.281143 ? 13.2467       -19.479961   -16.844545   1 1729
ATOM N N   . LEU A 1 211 . 211 LEU A N   51.718056 ? 8.830843      -16.334913   -16.101198   1 1730
ATOM C CA  . LEU A 1 211 . 211 LEU A CA  52.145588 ? 7.411642      -16.542688   -15.841394   1 1731
ATOM C C   . LEU A 1 211 . 211 LEU A C   50.071312 ? 6.5673203     -15.485792   -16.550894   1 1732
ATOM O O   . LEU A 1 211 . 211 LEU A O   50.899433 ? 5.603857      -15.824661   -17.22978    1 1733
ATOM C CB  . LEU A 1 211 . 211 LEU A CB  49.193657 ? 7.169177      -16.510252   -14.326659   1 1734
ATOM C CG  . LEU A 1 211 . 211 LEU A CG  50.965523 ? 5.711517      -16.755379   -13.916311   1 1735
ATOM C CD1 . LEU A 1 211 . 211 LEU A CD1 50.02076  ? 5.5184155     -16.433962   -12.439332   1 1736
ATOM C CD2 . LEU A 1 211 . 211 LEU A CD2 51.255096 ? 5.308676      -18.202642   -14.14174    1 1737
ATOM N N   . VAL A 1 212 . 212 VAL A N   50.11555  ? 6.9643536     -14.226587   -16.438898   1 1738
ATOM C CA  . VAL A 1 212 . 212 VAL A CA  50.221027 ? 6.2462034     -13.122492   -17.08115    1 1739
ATOM C C   . VAL A 1 212 . 212 VAL A C   50.40117  ? 6.261574      -13.25209    -18.600315   1 1740
ATOM O O   . VAL A 1 212 . 212 VAL A O   50.834488 ? 5.236437      -13.045705   -19.232649   1 1741
ATOM C CB  . VAL A 1 212 . 212 VAL A CB  50.475746 ? 6.8091545     -11.769962   -16.62606    1 1742
ATOM C CG1 . VAL A 1 212 . 212 VAL A CG1 49.952503 ? 6.5978007     -11.569975   -15.125483   1 1743
ATOM C CG2 . VAL A 1 212 . 212 VAL A CG2 50.009502 ? 6.1331005     -10.598369   -17.33624    1 1744
ATOM N N   . ARG A 1 213 . 213 ARG A N   50.049114 ? 7.3826275     -13.653198   -19.188755   1 1745
ATOM C CA  . ARG A 1 213 . 213 ARG A CA  50.220455 ? 7.459719      -13.893093   -20.641644   1 1746
ATOM C C   . ARG A 1 213 . 213 ARG A C   51.414585 ? 6.5738072     -15.034518   -21.111652   1 1747
ATOM O O   . ARG A 1 213 . 213 ARG A O   52.24246  ? 6.063113      -14.968766   -22.224072   1 1748
ATOM C CB  . ARG A 1 213 . 213 ARG A CB  53.97962  ? 8.899405      -14.166056   -21.066582   1 1749
ATOM C CG  . ARG A 1 213 . 213 ARG A CG  53.46266  ? 9.730906      -12.887537   -21.169115   1 1750
ATOM C CD  . ARG A 1 213 . 213 ARG A CD  53.521694 ? 11.116959     -13.181626   -21.75596    1 1751
ATOM N NE  . ARG A 1 213 . 213 ARG A NE  52.178787 ? 11.920773     -14.094581   -20.918503   1 1752
ATOM C CZ  . ARG A 1 213 . 213 ARG A CZ  53.13833  ? 12.794565     -13.771766   -19.98103    1 1753
ATOM N NH1 . ARG A 1 213 . 213 ARG A NH1 52.385426 ? 13.014282     -12.523039   -19.655746   1 1754
ATOM N NH2 . ARG A 1 213 . 213 ARG A NH2 50.152767 1 13.458458     -14.688418   -19.346384   1 1755
ATOM N N   . ARG A 1 214 . 214 ARG A N   51.617134 ? 6.405109      -16.060003   -20.308262   1 1756
ATOM C CA  . ARG A 1 214 . 214 ARG A CA  48.691273 ? 5.5173454     -17.188187   -20.61678    1 1757
ATOM C C   . ARG A 1 214 . 214 ARG A C   49.606007 ? 4.041309      -16.832718   -20.496042   1 1758
ATOM O O   . ARG A 1 214 . 214 ARG A O   49.845238 ? 3.2181075     -17.555252   -21.037924   1 1759
ATOM C CB  . ARG A 1 214 . 214 ARG A CB  50.64795  ? 5.8571653     -18.373709   -19.712482   1 1760
ATOM C CG  . ARG A 1 214 . 214 ARG A CG  51.18425  ? 7.1927714     -19.02778    -20.072227   1 1761
ATOM C CD  . ARG A 1 214 . 214 ARG A CD  50.5108   ? 7.483646      -20.143694   -19.0723     1 1762
ATOM N NE  . ARG A 1 214 . 214 ARG A NE  50.177162 ? 8.814444      -20.738457   -19.275738   1 1763
ATOM C CZ  . ARG A 1 214 . 214 ARG A CZ  50.611187 ? 9.281883      -21.811874   -18.665071   1 1764
ATOM N NH1 . ARG A 1 214 . 214 ARG A NH1 50.34156  ? 8.558995      -22.49725    -17.829235   1 1765
ATOM N NH2 . ARG A 1 214 . 214 ARG A NH2 49.94069  1 10.4927225    -22.215887   -18.88022    1 1766
ATOM N N   . ASP A 1 215 . 215 ASP A N   50.18655  ? 3.7352762     -15.786878   -19.783442   1 1767
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  50.542007 ? 2.3791316     -15.28149    -19.564077   1 1768
ATOM C C   . ASP A 1 215 . 215 ASP A C   49.93096  ? 1.3517898     -16.376717   -19.174452   1 1769
ATOM O O   . ASP A 1 215 . 215 ASP A O   50.77604  ? 0.3165115     -16.545008   -19.821102   1 1770
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  51.506363 ? 1.9543654     -14.445921   -20.77262    1 1771
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  50.21181  ? 0.6443428     -13.698749   -20.531536   1 1772
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 49.999836 ? 0.41245213    -13.268952   -19.38886    1 1773
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 50.493042 ? -0.15334176   -13.533898   -21.4803     1 1774
ATOM N N   . PRO A 1 216 . 216 PRO A N   50.14786  ? 1.6107275     -17.180632   -18.142982   1 1775
ATOM C CA  . PRO A 1 216 . 216 PRO A CA  49.763958 ? 0.7169615     -18.263178   -17.78164    1 1776
ATOM C C   . PRO A 1 216 . 216 PRO A C   47.033066 ? -0.6127485    -17.716782   -17.257853   1 1777
ATOM O O   . PRO A 1 216 . 216 PRO A O   46.463585 ? -0.67190856   -16.729156   -16.534851   1 1778
ATOM C CB  . PRO A 1 216 . 216 PRO A CB  45.215668 ? 1.4613428     -19.072172   -16.72314    1 1779
ATOM C CG  . PRO A 1 216 . 216 PRO A CG  43.415222 ? 2.336144      -18.031929   -16.043922   1 1780
ATOM C CD  . PRO A 1 216 . 216 PRO A CD  44.041313 ? 2.7098072     -17.095905   -17.17981    1 1781
ATOM N N   . VAL A 1 217 . 217 VAL A N   44.335793 ? -1.6837858    -18.435173   -17.51289    1 1782
ATOM C CA  . VAL A 1 217 . 217 VAL A CA  46.657223 ? -3.0235846    -18.067984   -17.018782   1 1783
ATOM C C   . VAL A 1 217 . 217 VAL A C   47.134163 ? -3.0580103    -17.92164    -15.491676   1 1784
ATOM O O   . VAL A 1 217 . 217 VAL A O   46.49225  ? -3.8120234    -17.11305    -14.963111   1 1785
ATOM C CB  . VAL A 1 217 . 217 VAL A CB  46.93788  ? -4.057224     -19.104523   -17.49391    1 1786
ATOM C CG1 . VAL A 1 217 . 217 VAL A CG1 47.321392 ? -4.118799     -19.162977   -19.015789   1 1787
ATOM C CG2 . VAL A 1 217 . 217 VAL A CG2 47.06505  ? -5.4674997    -18.801527   -16.984613   1 1788
ATOM N N   . SER A 1 218 . 218 SER A N   46.69529  ? -2.200988     -18.653078   -14.787111   1 1789
ATOM C CA  . SER A 1 218 . 218 SER A CA  46.75973  ? -2.1145859    -18.576628   -13.3255625  1 1790
ATOM C C   . SER A 1 218 . 218 SER A C   47.10612  ? -1.7405466    -17.193668   -12.803987   1 1791
ATOM O O   . SER A 1 218 . 218 SER A O   46.542408 ? -2.2814531    -16.776857   -11.783536   1 1792
ATOM C CB  . SER A 1 218 . 218 SER A CB  47.20239  ? -1.1177812    -19.604815   -12.797757   1 1793
ATOM O OG  . SER A 1 218 . 218 SER A OG  47.958138 ? 0.14962275    -19.437208   -13.39129    1 1794
ATOM N N   . CYS A 1 219 . 219 CYS A N   52.08558  ? -0.8650185    -16.460527   -13.4935055  1 1795
ATOM C CA  . CYS A 1 219 . 219 CYS A CA  52.024216 ? -0.5077806    -15.117218   -13.0597725  1 1796
ATOM C C   . CYS A 1 219 . 219 CYS A C   52.533054 ? -1.6556607    -14.122014   -13.259532   1 1797
ATOM O O   . CYS A 1 219 . 219 CYS A O   52.1979   ? -1.8827457    -13.263663   -12.413058   1 1798
ATOM C CB  . CYS A 1 219 . 219 CYS A CB  52.030067 ? 0.79428434    -14.653245   -13.737444   1 1799
ATOM S SG  . CYS A 1 219 . 219 CYS A SG  52.241238 ? 0.64250815    -14.242922   -15.497788   1 1800
ATOM N N   . LYS A 1 220 . 220 LYS A N   50.18531  ? -2.4585192    -14.291699   -14.300681   1 1801
ATOM C CA  . LYS A 1 220 . 220 LYS A CA  50.57679  ? -3.675086     -13.496234   -14.539146   1 1802
ATOM C C   . LYS A 1 220 . 220 LYS A C   48.753338 ? -4.7582583    -13.798892   -13.507009   1 1803
ATOM O O   . LYS A 1 220 . 220 LYS A O   49.916393 ? -5.412563     -12.888407   -13.010235   1 1804
ATOM C CB  . LYS A 1 220 . 220 LYS A CB  48.27177  ? -4.186717     -13.741522   -15.965278   1 1805
ATOM C CG  . LYS A 1 220 . 220 LYS A CG  49.384445 ? -3.2039647    -13.185412   -16.990036   1 1806
ATOM C CD  . LYS A 1 220 . 220 LYS A CD  48.102303 ? -3.6422515    -13.409719   -18.440372   1 1807
ATOM C CE  . LYS A 1 220 . 220 LYS A CE  48.477955 ? -2.612372     -12.692543   -19.309563   1 1808
ATOM N NZ  . LYS A 1 220 . 220 LYS A NZ  49.672108 1 -2.685876     -13.005085   -20.749147   1 1809
ATOM N N   . ILE A 1 221 . 221 ILE A N   49.98473  ? -4.8951445    -15.0611515  -13.129287   1 1810
ATOM C CA  . ILE A 1 221 . 221 ILE A CA  49.523354 ? -5.79341      -15.467345   -12.03873    1 1811
ATOM C C   . ILE A 1 221 . 221 ILE A C   48.923805 ? -5.3478827    -14.840498   -10.714379   1 1812
ATOM O O   . ILE A 1 221 . 221 ILE A O   49.024933 ? -6.177897     -14.31769    -9.975905    1 1813
ATOM C CB  . ILE A 1 221 . 221 ILE A CB  49.15429  ? -5.8762755    -17.00245    -11.952461   1 1814
ATOM C CG1 . ILE A 1 221 . 221 ILE A CG1 49.48979  ? -6.61393      -17.563133   -13.182603   1 1815
ATOM C CG2 . ILE A 1 221 . 221 ILE A CG2 50.73559  ? -6.5884156    -17.45317    -10.661138   1 1816
ATOM C CD1 . ILE A 1 221 . 221 ILE A CD1 51.229614 ? -6.5492854    -19.097275   -13.310863   1 1817
ATOM N N   . LEU A 1 222 . 222 LEU A N   54.239662 ? -4.0473094    -14.858804   -10.431646   1 1818
ATOM C CA  . LEU A 1 222 . 222 LEU A CA  54.34776  ? -3.5044718    -14.2227335  -9.230938    1 1819
ATOM C C   . LEU A 1 222 . 222 LEU A C   54.644657 ? -3.7947557    -12.716955   -9.216521    1 1820
ATOM O O   . LEU A 1 222 . 222 LEU A O   54.026245 ? -4.232669     -12.19152    -8.196336    1 1821
ATOM C CB  . LEU A 1 222 . 222 LEU A CB  54.24363  ? -2.002946     -14.512977   -9.155984    1 1822
ATOM C CG  . LEU A 1 222 . 222 LEU A CG  53.078358 ? -1.3356793    -14.018637   -7.8655324   1 1823
ATOM C CD1 . LEU A 1 222 . 222 LEU A CD1 51.635372 ? 0.17767325    -14.135894   -8.001288    1 1824
ATOM C CD2 . LEU A 1 222 . 222 LEU A CD2 51.702263 ? -1.7666453    -14.845703   -6.653756    1 1825
ATOM N N   . HIS A 1 223 . 223 HIS A N   48.529507 ? -3.6161222    -12.053961   -10.352984   1 1826
ATOM C CA  . HIS A 1 223 . 223 HIS A CA  48.763832 ? -3.956345     -10.640071   -10.50415    1 1827
ATOM C C   . HIS A 1 223 . 223 HIS A C   48.539455 ? -5.4472747    -10.380503   -10.275351   1 1828
ATOM O O   . HIS A 1 223 . 223 HIS A O   50.14487  ? -5.801536     -9.456114    -9.553472    1 1829
ATOM C CB  . HIS A 1 223 . 223 HIS A CB  50.1164   ? -3.5203497    -10.163552   -11.886083   1 1830
ATOM C CG  . HIS A 1 223 . 223 HIS A CG  49.898403 ? -3.7640824    -8.699457    -12.088119   1 1831
ATOM N ND1 . HIS A 1 223 . 223 HIS A ND1 50.49871  1 -4.9564815    -8.114569    -12.470135   1 1832
ATOM C CD2 . HIS A 1 223 . 223 HIS A CD2 50.932373 ? -2.8626778    -7.69103     -11.907993   1 1833
ATOM C CE1 . HIS A 1 223 . 223 HIS A CE1 50.700474 ? -4.76184      -6.784714    -12.513685   1 1834
ATOM N NE2 . HIS A 1 223 . 223 HIS A NE2 50.29531  ? -3.5037665    -6.4950724   -12.180093   1 1835
ATOM N N   . PHE A 1 224 . 224 PHE A N   50.36356  ? -6.316049     -11.214183   -10.823643   1 1836
ATOM C CA  . PHE A 1 224 . 224 PHE A CA  50.507103 ? -7.7562356    -11.108734   -10.585194   1 1837
ATOM C C   . PHE A 1 224 . 224 PHE A C   49.88483  ? -8.09162      -11.187791   -9.092728    1 1838
ATOM O O   . PHE A 1 224 . 224 PHE A O   50.734276 ? -8.799434     -10.326214   -8.576237    1 1839
ATOM C CB  . PHE A 1 224 . 224 PHE A CB  51.26785  ? -8.481769     -12.20562    -11.36398    1 1840
ATOM C CG  . PHE A 1 224 . 224 PHE A CG  53.26234  ? -9.953843     -12.302933   -11.032955   1 1841
ATOM C CD1 . PHE A 1 224 . 224 PHE A CD1 53.40555  ? -10.876655    -11.464589   -11.673948   1 1842
ATOM C CD2 . PHE A 1 224 . 224 PHE A CD2 53.3597   ? -10.406423    -13.2035055  -10.051839   1 1843
ATOM C CE1 . PHE A 1 224 . 224 PHE A CE1 52.973866 ? -12.2415285   -11.517952   -11.344745   1 1844
ATOM C CE2 . PHE A 1 224 . 224 PHE A CE2 53.26953  ? -11.766726    -13.260209   -9.716825    1 1845
ATOM C CZ  . PHE A 1 224 . 224 PHE A CZ  51.173546 ? -12.687283    -12.417465   -10.361925   1 1846
ATOM N N   . PHE A 1 225 . 225 PHE A N   50.128662 ? -7.5364923    -12.163393   -8.390488    1 1847
ATOM C CA  . PHE A 1 225 . 225 PHE A CA  49.097855 ? -7.761522     -12.295139   -6.951966    1 1848
ATOM C C   . PHE A 1 225 . 225 PHE A C   46.651703 ? -7.1744547    -11.140096   -6.1560187   1 1849
ATOM O O   . PHE A 1 225 . 225 PHE A O   48.107857 ? -7.784238     -10.726036   -5.1797657   1 1850
ATOM C CB  . PHE A 1 225 . 225 PHE A CB  48.99416  ? -7.207402     -13.624246   -6.4501      1 1851
ATOM C CG  . PHE A 1 225 . 225 PHE A CG  50.566174 ? -8.12559      -14.799097   -6.7086225   1 1852
ATOM C CD1 . PHE A 1 225 . 225 PHE A CD1 50.801994 ? -9.366885     -14.8739605  -6.05594     1 1853
ATOM C CD2 . PHE A 1 225 . 225 PHE A CD2 50.196995 ? -7.737999     -15.826946   -7.577732    1 1854
ATOM C CE1 . PHE A 1 225 . 225 PHE A CE1 50.266647 ? -10.223276    -15.962073   -6.2838616   1 1855
ATOM C CE2 . PHE A 1 225 . 225 PHE A CE2 50.67169  ? -8.590318     -16.922768   -7.8072276   1 1856
ATOM C CZ  . PHE A 1 225 . 225 PHE A CZ  50.478493 ? -9.833183     -16.987886   -7.160137    1 1857
ATOM N N   . HIS A 1 226 . 226 HIS A N   50.056458 ? -6.044017     -10.6022625  -6.5706863   1 1858
ATOM C CA  . HIS A 1 226 . 226 HIS A CA  50.264786 ? -5.480417     -9.405843    -5.958401    1 1859
ATOM C C   . HIS A 1 226 . 226 HIS A C   50.407173 ? -6.430262     -8.216285    -6.07911     1 1860
ATOM O O   . HIS A 1 226 . 226 HIS A O   49.728218 ? -6.7922597    -7.6201315   -5.0654354   1 1861
ATOM C CB  . HIS A 1 226 . 226 HIS A CB  50.62778  ? -4.117016     -9.090708    -6.567012    1 1862
ATOM C CG  . HIS A 1 226 . 226 HIS A CG  51.477577 ? -3.5765898    -7.7662787   -6.099826    1 1863
ATOM N ND1 . HIS A 1 226 . 226 HIS A ND1 52.89867  1 -3.4957697    -7.350329    -4.791627    1 1864
ATOM C CD2 . HIS A 1 226 . 226 HIS A CD2 52.700413 ? -3.1727545    -6.718697    -6.8820662   1 1865
ATOM C CE1 . HIS A 1 226 . 226 HIS A CE1 52.652336 ? -3.055553     -6.081244    -4.782823    1 1866
ATOM N NE2 . HIS A 1 226 . 226 HIS A NE2 52.24911  ? -2.8433347    -5.670915    -6.0350676   1 1867
ATOM N N   . GLN A 1 227 . 227 GLN A N   53.018467 ? -6.9001083    -7.9351687   -7.2760963   1 1868
ATOM C CA  . GLN A 1 227 . 227 GLN A CA  53.94821  ? -7.8467665    -6.842172    -7.5192833   1 1869
ATOM C C   . GLN A 1 227 . 227 GLN A C   51.984043 ? -9.152675     -7.036737    -6.75002     1 1870
ATOM O O   . GLN A 1 227 . 227 GLN A O   53.28954  ? -9.670474     -6.096331    -6.1560135   1 1871
ATOM C CB  . GLN A 1 227 . 227 GLN A CB  52.004158 ? -8.121305     -6.731224    -9.022997    1 1872
ATOM C CG  . GLN A 1 227 . 227 GLN A CG  53.157806 ? -6.890906     -6.323901    -9.853334    1 1873
ATOM C CD  . GLN A 1 227 . 227 GLN A CD  52.82521  ? -6.3150244    -4.9540668   -9.508783    1 1874
ATOM O OE1 . GLN A 1 227 . 227 GLN A OE1 53.409733 ? -6.9811263    -4.076989    -9.002254    1 1875
ATOM N NE2 . GLN A 1 227 . 227 GLN A NE2 52.31821  ? -5.0528665    -4.7351065   -9.776056    1 1876
ATOM N N   . TYR A 1 228 . 228 TYR A N   52.562927 ? -9.649069     -8.260467    -6.693138    1 1877
ATOM C CA  . TYR A 1 228 . 228 TYR A CA  52.63573  ? -10.852588    -8.584155    -5.9308114   1 1878
ATOM C C   . TYR A 1 228 . 228 TYR A C   53.053116 ? -10.666693    -8.356899    -4.4340367   1 1879
ATOM O O   . TYR A 1 228 . 228 TYR A O   52.821754 ? -11.473922    -7.672251    -3.8124914   1 1880
ATOM C CB  . TYR A 1 228 . 228 TYR A CB  52.3549   ? -11.2627535   -10.027211   -6.2243814   1 1881
ATOM C CG  . TYR A 1 228 . 228 TYR A CG  52.383644 ? -12.434061    -10.494594   -5.3833513   1 1882
ATOM C CD1 . TYR A 1 228 . 228 TYR A CD1 52.449192 ? -13.657623    -9.806584    -5.4393716   1 1883
ATOM C CD2 . TYR A 1 228 . 228 TYR A CD2 52.656235 ? -12.290563    -11.587328   -4.5112276   1 1884
ATOM C CE1 . TYR A 1 228 . 228 TYR A CE1 53.48104  ? -14.73274     -10.197902   -4.622627    1 1885
ATOM C CE2 . TYR A 1 228 . 228 TYR A CE2 53.75721  ? -13.360201    -11.990499   -3.69844     1 1886
ATOM C CZ  . TYR A 1 228 . 228 TYR A CZ  50.751316 ? -14.580304    -11.293682   -3.751462    1 1887
ATOM O OH  . TYR A 1 228 . 228 TYR A OH  50.199604 ? -15.629072    -11.674371   -2.9495702   1 1888
ATOM N N   . MET A 1 229 . 229 MET A N   50.56499  ? -9.593428     -8.873178    -3.8421385   1 1889
ATOM C CA  . MET A 1 229 . 229 MET A CA  49.47172  ? -9.342371     -8.717663    -2.4082503   1 1890
ATOM C C   . MET A 1 229 . 229 MET A C   49.535034 ? -9.025301     -7.2833123   -2.0226781   1 1891
ATOM O O   . MET A 1 229 . 229 MET A O   48.334015 ? -9.491389     -6.820333    -0.9835115   1 1892
ATOM C CB  . MET A 1 229 . 229 MET A CB  45.92389  ? -8.221004     -9.658354    -1.9672314   1 1893
ATOM C CG  . MET A 1 229 . 229 MET A CG  47.364693 ? -8.655333     -11.126157   -2.0062504   1 1894
ATOM S SD  . MET A 1 229 . 229 MET A SD  44.217007 ? -10.05179     -11.5234165  -0.9184733   1 1895
ATOM C CE  . MET A 1 229 . 229 MET A CE  45.405396 ? -10.473094    -13.144646   -1.5965488   1 1896
ATOM N N   . MET A 1 230 . 230 MET A N   45.286514 ? -8.311135     -6.558334    -2.8649092   1 1897
ATOM C CA  . MET A 1 230 . 230 MET A CA  46.742195 ? -8.084201     -5.13137     -2.6846926   1 1898
ATOM C C   . MET A 1 230 . 230 MET A C   47.119328 ? -9.413229     -4.3758326   -2.6664636   1 1899
ATOM O O   . MET A 1 230 . 230 MET A O   46.48756  ? -9.661179     -3.6177464   -1.7380745   1 1900
ATOM C CB  . MET A 1 230 . 230 MET A CB  46.589    ? -7.171459     -4.611061    -3.7998629   1 1901
ATOM C CG  . MET A 1 230 . 230 MET A CG  46.932156 ? -6.8247185    -3.1363673   -3.6126795   1 1902
ATOM S SD  . MET A 1 230 . 230 MET A SD  46.553143 ? -5.9404244    -2.3847482   -5.003233    1 1903
ATOM C CE  . MET A 1 230 . 230 MET A CE  46.09084  ? -7.254352     -2.3296385   -6.2405815   1 1904
ATOM N N   . ALA A 1 231 . 231 ALA A N   46.420635 ? -10.292387    -4.618486    -3.634878    1 1905
ATOM C CA  . ALA A 1 231 . 231 ALA A CA  46.886093 ? -11.613424    -4.0035644   -3.6387882   1 1906
ATOM C C   . ALA A 1 231 . 231 ALA A C   46.655117 ? -12.407695    -4.3817973   -2.3824058   1 1907
ATOM O O   . ALA A 1 231 . 231 ALA A O   47.60395  ? -12.95958     -3.5092697   -1.7196133   1 1908
ATOM C CB  . ALA A 1 231 . 231 ALA A CB  48.528885 ? -12.334383    -4.3814535   -4.9346933   1 1909
ATOM N N   . CYS A 1 232 . 232 CYS A N   51.993717 ? -12.385466    -5.640822    -1.9815812   1 1910
ATOM C CA  . CYS A 1 232 . 232 CYS A CA  51.690628 ? -13.024402    -6.0941377   -0.75133216  1 1911
ATOM C C   . CYS A 1 232 . 232 CYS A C   51.954323 ? -12.530411    -5.3399677   0.48683482   1 1912
ATOM O O   . CYS A 1 232 . 232 CYS A O   51.349728 ? -13.348779    -5.0023556   1.3303869    1 1913
ATOM C CB  . CYS A 1 232 . 232 CYS A CB  51.424908 ? -12.804012    -7.596002    -0.55941963  1 1914
ATOM S SG  . CYS A 1 232 . 232 CYS A SG  50.93301  ? -13.738512    -8.572359    -1.7529624   1 1915
ATOM N N   . ASN A 1 233 . 233 ASN A N   48.84046  ? -11.238541    -5.041982    0.5936378    1 1916
ATOM C CA  . ASN A 1 233 . 233 ASN A CA  50.17392  ? -10.717401    -4.256947    1.7147154    1 1917
ATOM C C   . ASN A 1 233 . 233 ASN A C   48.06714  ? -11.44708     -2.922822    1.8382651    1 1918
ATOM O O   . ASN A 1 233 . 233 ASN A O   48.979996 ? -11.975551    -2.603077    2.8980875    1 1919
ATOM C CB  . ASN A 1 233 . 233 ASN A CB  49.303787 ? -9.214934     -3.9997313   1.5559326    1 1920
ATOM C CG  . ASN A 1 233 . 233 ASN A CG  49.944485 ? -8.33841      -5.2209105   1.7253581    1 1921
ATOM O OD1 . ASN A 1 233 . 233 ASN A OD1 49.79191  ? -8.735852     -6.265444    2.1805055    1 1922
ATOM N ND2 . ASN A 1 233 . 233 ASN A ND2 49.43146  ? -7.080843     -5.0884795   1.3867478    1 1923
ATOM N N   . TYR A 1 234 . 234 TYR A N   49.512527 ? -11.5396      -2.1785178   0.75441355   1 1924
ATOM C CA  . TYR A 1 234 . 234 TYR A CA  49.854725 ? -12.164374    -0.8527608   0.75760275   1 1925
ATOM C C   . TYR A 1 234 . 234 TYR A C   49.655827 ? -13.678329    -0.9145094   0.93083894   1 1926
ATOM O O   . TYR A 1 234 . 234 TYR A O   49.294044 ? -14.243932    -0.063913874 1.6111665    1 1927
ATOM C CB  . TYR A 1 234 . 234 TYR A CB  49.462574 ? -11.784137    -0.114453465 -0.5179095   1 1928
ATOM C CG  . TYR A 1 234 . 234 TYR A CG  49.749344 ? -10.315153    0.25865      -0.56966335  1 1929
ATOM C CD1 . TYR A 1 234 . 234 TYR A CD1 49.22072  ? -9.833525     1.3245858    0.21417172   1 1930
ATOM C CD2 . TYR A 1 234 . 234 TYR A CD2 49.984177 ? -9.429459     -0.46095592  -1.3846573   1 1931
ATOM C CE1 . TYR A 1 234 . 234 TYR A CE1 50.684273 ? -8.475179     1.6697704    0.17607376   1 1932
ATOM C CE2 . TYR A 1 234 . 234 TYR A CE2 49.730232 ? -8.070336     -0.12231821  -1.4277495   1 1933
ATOM C CZ  . TYR A 1 234 . 234 TYR A CZ  49.63644  ? -7.5909367    0.94420904   -0.6506505   1 1934
ATOM O OH  . TYR A 1 234 . 234 TYR A OH  49.826378 ? -6.2699003    1.280394     -0.696431    1 1935
ATOM N N   . PHE A 1 235 . 235 PHE A N   49.704372 ? -14.328976    -1.9288334   0.41673884   1 1936
ATOM C CA  . PHE A 1 235 . 235 PHE A CA  49.50271  ? -15.758635    -2.1024892   0.641882     1 1937
ATOM C C   . PHE A 1 235 . 235 PHE A C   47.938313 ? -16.087776    -2.5765262   2.0555136    1 1938
ATOM O O   . PHE A 1 235 . 235 PHE A O   48.418354 ? -17.113054    -2.1782165   2.593236     1 1939
ATOM C CB  . PHE A 1 235 . 235 PHE A CB  47.54805  ? -16.35629     -3.0050607   -0.43442506  1 1940
ATOM C CG  . PHE A 1 235 . 235 PHE A CG  45.6734   ? -16.658468    -2.229658    -1.7025334   1 1941
ATOM C CD1 . PHE A 1 235 . 235 PHE A CD1 46.291477 ? -17.796711    -1.4031632   -1.7547241   1 1942
ATOM C CD2 . PHE A 1 235 . 235 PHE A CD2 46.442204 ? -15.783622    -2.2696671   -2.7927482   1 1943
ATOM C CE1 . PHE A 1 235 . 235 PHE A CE1 47.848743 ? -18.036581    -0.6010658   -2.8774643   1 1944
ATOM C CE2 . PHE A 1 235 . 235 PHE A CE2 47.99221  ? -16.018007    -1.468046    -3.9237702   1 1945
ATOM C CZ  . PHE A 1 235 . 235 PHE A CZ  47.547985 ? -17.142197    -0.6275314   -3.9594886   1 1946
ATOM N N   . TRP A 1 236 . 236 TRP A N   47.64079  ? -15.226784    -3.322742    2.7027745    1 1947
ATOM C CA  . TRP A 1 236 . 236 TRP A CA  47.94361  ? -15.376258    -3.6086411   4.129666     1 1948
ATOM C C   . TRP A 1 236 . 236 TRP A C   47.757225 ? -15.089939    -2.3839047   4.996124     1 1949
ATOM O O   . TRP A 1 236 . 236 TRP A O   47.464794 ? -15.798428    -2.1654859   5.9716034    1 1950
ATOM C CB  . TRP A 1 236 . 236 TRP A CB  47.617146 ? -14.516589    -4.8078737   4.525404     1 1951
ATOM C CG  . TRP A 1 236 . 236 TRP A CG  47.916466 ? -15.201917    -6.113424    4.2581654    1 1952
ATOM C CD1 . TRP A 1 236 . 236 TRP A CD1 47.189056 ? -14.875389    -7.007557    3.3061888    1 1953
ATOM C CD2 . TRP A 1 236 . 236 TRP A CD2 47.743217 ? -16.37293     -6.6636577   4.939079     1 1954
ATOM N NE1 . TRP A 1 236 . 236 TRP A NE1 48.40842  ? -15.774141    -8.080162    3.3363178    1 1955
ATOM C CE2 . TRP A 1 236 . 236 TRP A CE2 48.71053  ? -16.711271    -7.897005    4.31877      1 1956
ATOM C CE3 . TRP A 1 236 . 236 TRP A CE3 48.320946 ? -17.182169    -6.2318583   6.0081234    1 1957
ATOM C CZ2 . TRP A 1 236 . 236 TRP A CZ2 48.645905 ? -17.819414    -8.673722    4.7352667    1 1958
ATOM C CZ3 . TRP A 1 236 . 236 TRP A CZ3 48.03681  ? -18.286715    -6.9973235   6.4345446    1 1959
ATOM C CH2 . TRP A 1 236 . 236 TRP A CH2 48.061813 ? -18.606602    -8.20597     5.795884     1 1960
ATOM N N   . MET A 1 237 . 237 MET A N   47.842987 ? -14.160489    -1.535071    4.603263     1 1961
ATOM C CA  . MET A 1 237 . 237 MET A CA  48.823475 ? -13.990285    -0.22691019  5.233519     1 1962
ATOM C C   . MET A 1 237 . 237 MET A C   46.658455 ? -15.245444    0.6338946    5.083344     1 1963
ATOM O O   . MET A 1 237 . 237 MET A O   45.069782 ? -15.648444    1.3086982    6.0257864    1 1964
ATOM C CB  . MET A 1 237 . 237 MET A CB  45.047672 ? -12.792478    0.5120631    4.6305485    1 1965
ATOM C CG  . MET A 1 237 . 237 MET A CG  45.076    ? -11.453007    -0.14703405  4.9533505    1 1966
ATOM S SD  . MET A 1 237 . 237 MET A SD  45.87153  ? -10.072825    0.503075     3.9666152    1 1967
ATOM C CE  . MET A 1 237 . 237 MET A CE  46.488293 ? -9.916656     2.1357555    4.69745      1 1968
ATOM N N   . LEU A 1 238 . 238 LEU A N   46.20003  ? -15.900684    0.5792       3.936468     1 1969
ATOM C CA  . LEU A 1 238 . 238 LEU A CA  46.602848 ? -17.191273    1.2373132    3.7410648    1 1970
ATOM C C   . LEU A 1 238 . 238 LEU A C   46.84249  ? -18.264574    0.649051     4.6543803    1 1971
ATOM O O   . LEU A 1 238 . 238 LEU A O   46.632553 ? -19.030577    1.3967673    5.246552     1 1972
ATOM C CB  . LEU A 1 238 . 238 LEU A CB  46.35955  ? -17.587063    1.1648797    2.2574563    1 1973
ATOM C CG  . LEU A 1 238 . 238 LEU A CG  46.596874 ? -18.945335    1.8050525    1.9308591    1 1974
ATOM C CD1 . LEU A 1 238 . 238 LEU A CD1 46.964478 ? -19.256378    1.6376462    0.4468829    1 1975
ATOM C CD2 . LEU A 1 238 . 238 LEU A CD2 46.421833 ? -18.982193    3.295002     2.262805     1 1976
ATOM N N   . CYS A 1 239 . 239 CYS A N   46.98025  ? -18.303839    -0.66216624  4.823136     1 1977
ATOM C CA  . CYS A 1 239 . 239 CYS A CA  47.550034 ? -19.218803    -1.3102285   5.763165     1 1978
ATOM C C   . CYS A 1 239 . 239 CYS A C   48.014565 ? -18.99813     -0.8258557   7.1987615    1 1979
ATOM O O   . CYS A 1 239 . 239 CYS A O   47.631092 ? -19.968222    -0.5337733   7.892522     1 1980
ATOM C CB  . CYS A 1 239 . 239 CYS A CB  47.86199  ? -19.06857     -2.8330808   5.6933246    1 1981
ATOM S SG  . CYS A 1 239 . 239 CYS A SG  47.300625 ? -19.614859    -3.4996114   4.103566     1 1982
ATOM N N   . GLU A 1 240 . 240 GLU A N   47.48119  ? -17.754679    -0.68947744  7.618381     1 1983
ATOM C CA  . GLU A 1 240 . 240 GLU A CA  45.169174 ? -17.400274    -0.123976156 8.925726     1 1984
ATOM C C   . GLU A 1 240 . 240 GLU A C   44.62799  ? -17.89288     1.324705     9.05352      1 1985
ATOM O O   . GLU A 1 240 . 240 GLU A O   43.505066 ? -18.479189    1.6986735    10.072177    1 1986
ATOM C CB  . GLU A 1 240 . 240 GLU A CB  41.787838 ? -15.877612    -0.15513082  9.11251      1 1987
ATOM C CG  . GLU A 1 240 . 240 GLU A CG  42.840725 ? -15.315096    -1.545898    9.299138     1 1988
ATOM C CD  . GLU A 1 240 . 240 GLU A CD  43.106293 ? -15.56503     -2.134501    10.691484    1 1989
ATOM O OE1 . GLU A 1 240 . 240 GLU A OE1 45.007195 ? -15.159581    -3.2864938   10.905744    1 1990
ATOM O OE2 . GLU A 1 240 . 240 GLU A OE2 45.53771  ? -16.106815    -1.4551725   11.578288    1 1991
ATOM N N   . GLY A 1 241 . 241 GLY A N   44.988365 ? -17.717802    2.1192465    8.016862     1 1992
ATOM C CA  . GLY A 1 241 . 241 GLY A CA  45.08229  ? -18.184477    3.4985654    7.9685836    1 1993
ATOM C C   . GLY A 1 241 . 241 GLY A C   45.333317 ? -19.705368    3.611362     8.0473795    1 1994
ATOM O O   . GLY A 1 241 . 241 GLY A O   45.146378 ? -20.222826    4.396127     8.840467     1 1995
ATOM N N   . ILE A 1 242 . 242 ILE A N   44.90055  ? -20.428686    2.7951741    7.2976913    1 1996
ATOM C CA  . ILE A 1 242 . 242 ILE A CA  45.0282   ? -21.896935    2.7349358    7.3236413    1 1997
ATOM C C   . ILE A 1 242 . 242 ILE A C   45.33628  ? -22.391241    2.31404      8.70353      1 1998
ATOM O O   . ILE A 1 242 . 242 ILE A O   44.90016  ? -23.30389     2.933847     9.247607     1 1999
ATOM C CB  . ILE A 1 242 . 242 ILE A CB  45.40268  ? -22.42728     1.7691975    6.2382927    1 2000
ATOM C CG1 . ILE A 1 242 . 242 ILE A CG1 46.40782  ? -22.169233    2.3293457    4.82937      1 2001
ATOM C CG2 . ILE A 1 242 . 242 ILE A CG2 47.480984 ? -23.937893    1.5162683    6.418729     1 2002
ATOM C CD1 . ILE A 1 242 . 242 ILE A CD1 47.073982 ? -22.356525    1.2920976    3.7052896    1 2003
ATOM N N   . TYR A 1 243 . 243 TYR A N   47.50008  ? -21.797123    1.2852899    9.273606     1 2004
ATOM C CA  . TYR A 1 243 . 243 TYR A CA  46.876335 ? -22.179451    0.7943112    10.589306    1 2005
ATOM C C   . TYR A 1 243 . 243 TYR A C   46.63611  ? -21.984966    1.863486     11.666764    1 2006
ATOM O O   . TYR A 1 243 . 243 TYR A O   43.79838  ? -22.903896    2.1340795    12.434784    1 2007
ATOM C CB  . TYR A 1 243 . 243 TYR A CB  43.24784  ? -21.37309     -0.46920365  10.903978    1 2008
ATOM C CG  . TYR A 1 243 . 243 TYR A CG  42.10969  ? -21.733828    -1.0720359   12.240793    1 2009
ATOM C CD1 . TYR A 1 243 . 243 TYR A CD1 40.56204  ? -22.824944    -1.9517004   12.3415      1 2010
ATOM C CD2 . TYR A 1 243 . 243 TYR A CD2 41.600933 ? -21.008867    -0.72714627  13.394543    1 2011
ATOM C CE1 . TYR A 1 243 . 243 TYR A CE1 41.913498 ? -23.195587    -2.482254    13.592525    1 2012
ATOM C CE2 . TYR A 1 243 . 243 TYR A CE2 44.17119  ? -21.376894    -1.2508113   14.643577    1 2013
ATOM C CZ  . TYR A 1 243 . 243 TYR A CZ  44.537003 ? -22.468801    -2.1286774   14.743218    1 2014
ATOM O OH  . TYR A 1 243 . 243 TYR A OH  43.87598  ? -22.83499     -2.6369424   15.958785    1 2015
ATOM N N   . LEU A 1 244 . 244 LEU A N   44.2319   ? -20.832335    2.499842     11.686563    1 2016
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  44.458897 ? -20.519888    3.547199     12.652282    1 2017
ATOM C C   . LEU A 1 244 . 244 LEU A C   44.20141  ? -21.424889    4.7718797    12.479246    1 2018
ATOM O O   . LEU A 1 244 . 244 LEU A O   43.940628 ? -21.926619    5.306572     13.464184    1 2019
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  44.02294  ? -19.036806    3.9117124    12.497677    1 2020
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  44.40567  ? -18.5306      4.9079804    13.543374    1 2021
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 44.050385 ? -17.082733    5.2771997    13.242149    1 2022
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 44.531887 ? -18.588278    4.3235755    14.955584    1 2023
ATOM N N   . HIS A 1 245 . 245 HIS A N   45.458134 ? -21.681648    5.182948     11.262254    1 2024
ATOM C CA  . HIS A 1 245 . 245 HIS A CA  47.003662 ? -22.591858    6.282887     10.963465    1 2025
ATOM C C   . HIS A 1 245 . 245 HIS A C   46.953125 ? -24.019403    5.972277     11.408917    1 2026
ATOM O O   . HIS A 1 245 . 245 HIS A O   47.39086  ? -24.666597    6.7967796    12.045597    1 2027
ATOM C CB  . HIS A 1 245 . 245 HIS A CB  46.869843 ? -22.530811    6.577534     9.469164     1 2028
ATOM C CG  . HIS A 1 245 . 245 HIS A CG  46.521576 ? -23.391432    7.7361693    9.08114      1 2029
ATOM N ND1 . HIS A 1 245 . 245 HIS A ND1 44.007324 1 -24.727661    7.659416     8.719724     1 2030
ATOM C CD2 . HIS A 1 245 . 245 HIS A CD2 44.347267 ? -23.037704    9.049802     9.039209     1 2031
ATOM C CE1 . HIS A 1 245 . 245 HIS A CE1 42.856598 ? -25.150639    8.9086685    8.472057     1 2032
ATOM N NE2 . HIS A 1 245 . 245 HIS A NE2 40.305817 ? -24.156569    9.771995     8.652315     1 2033
ATOM N N   . THR A 1 246 . 246 THR A N   40.732597 ? -24.495182    4.7680745    11.148526    1 2034
ATOM C CA  . THR A 1 246 . 246 THR A CA  39.971046 ? -25.827879    4.32382      11.572744    1 2035
ATOM C C   . THR A 1 246 . 246 THR A C   42.86414  ? -25.946936    4.2846565    13.09044     1 2036
ATOM O O   . THR A 1 246 . 246 THR A O   43.436516 ? -26.943207    4.7415047    13.635569    1 2037
ATOM C CB  . THR A 1 246 . 246 THR A CB  42.912685 ? -26.150955    2.9486115    10.982458    1 2038
ATOM O OG1 . THR A 1 246 . 246 THR A OG1 43.38257  ? -26.045162    3.0011015    9.586406     1 2039
ATOM C CG2 . THR A 1 246 . 246 THR A CG2 43.4643   ? -27.570833    2.4957247    11.289648    1 2040
ATOM N N   . LEU A 1 247 . 247 LEU A N   43.189262 ? -24.930855    3.817044     13.77436     1 2041
ATOM C CA  . LEU A 1 247 . 247 LEU A CA  42.939034 ? -24.916227    3.7378535    15.229776    1 2042
ATOM C C   . LEU A 1 247 . 247 LEU A C   43.21689  ? -24.950953    5.1158853    15.894959    1 2043
ATOM O O   . LEU A 1 247 . 247 LEU A O   43.714005 ? -25.685947    5.310391     16.851812    1 2044
ATOM C CB  . LEU A 1 247 . 247 LEU A CB  43.156727 ? -23.667145    2.9407492    15.644534    1 2045
ATOM C CG  . LEU A 1 247 . 247 LEU A CG  43.6402   ? -23.559128    2.6765392    17.150103    1 2046
ATOM C CD1 . LEU A 1 247 . 247 LEU A CD1 44.284393 ? -22.219543    2.011621     17.45102     1 2047
ATOM C CD2 . LEU A 1 247 . 247 LEU A CD2 46.21439  ? -24.676458    1.7597079    17.642384    1 2048
ATOM N N   . ILE A 1 248 . 248 ILE A N   46.232605 ? -24.181458    6.0631137    15.398183    1 2049
ATOM C CA  . ILE A 1 248 . 248 ILE A CA  46.71977  ? -24.016216    7.373516     16.0373      1 2050
ATOM C C   . ILE A 1 248 . 248 ILE A C   46.624428 ? -25.055984    8.388984     15.562773    1 2051
ATOM O O   . ILE A 1 248 . 248 ILE A O   46.175617 ? -25.546759    9.17648      16.361794    1 2052
ATOM C CB  . ILE A 1 248 . 248 ILE A CB  45.290962 ? -22.575363    7.8866253    15.817309    1 2053
ATOM C CG1 . ILE A 1 248 . 248 ILE A CG1 43.543346 ? -21.58524     6.947492     16.534061    1 2054
ATOM C CG2 . ILE A 1 248 . 248 ILE A CG2 43.706    ? -22.4141      9.336669     16.308407    1 2055
ATOM C CD1 . ILE A 1 248 . 248 ILE A CD1 41.115093 ? -20.111042    7.285246     16.309233    1 2056
ATOM N N   . VAL A 1 249 . 249 VAL A N   41.27931  ? -25.359526    8.409972     14.290219    1 2057
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  40.755962 ? -26.191397    9.446366     13.675232    1 2058
ATOM C C   . VAL A 1 249 . 249 VAL A C   42.426075 ? -27.642075    9.026188     13.578745    1 2059
ATOM O O   . VAL A 1 249 . 249 VAL A O   42.82231  ? -28.528864    9.814046     13.868618    1 2060
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  42.471767 ? -25.650051    9.835084     12.288157    1 2061
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 43.064613 ? -24.201357    10.314896    12.381194    1 2062
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 43.266575 ? -26.487331    10.935719    11.640363    1 2063
ATOM N N   . VAL A 1 250 . 250 VAL A N   42.961388 ? -27.888994    7.7955065    13.178411    1 2064
ATOM C CA  . VAL A 1 250 . 250 VAL A CA  42.586758 ? -29.255       7.3033333    12.9613695   1 2065
ATOM C C   . VAL A 1 250 . 250 VAL A C   42.70823  ? -29.811035    6.638862     14.219867    1 2066
ATOM O O   . VAL A 1 250 . 250 VAL A O   42.903336 ? -31.015676    6.480821     14.333571    1 2067
ATOM C CB  . VAL A 1 250 . 250 VAL A CB  42.5878   ? -29.317568    6.37025      11.735246    1 2068
ATOM C CG1 . VAL A 1 250 . 250 VAL A CG1 43.3319   ? -28.669647    6.993304     10.5021105   1 2069
ATOM C CG2 . VAL A 1 250 . 250 VAL A CG2 43.983208 ? -30.751707    6.009693     11.36598     1 2070
ATOM N N   . ALA A 1 251 . 251 ALA A N   49.952114 ? -28.954939    6.268336     15.159248    1 2071
ATOM C CA  . ALA A 1 251 . 251 ALA A CA  49.692364 ? -29.319456    5.5640774    16.390793    1 2072
ATOM C C   . ALA A 1 251 . 251 ALA A C   50.061428 ? -30.135809    4.2773104    16.162111    1 2073
ATOM O O   . ALA A 1 251 . 251 ALA A O   49.68873  ? -30.911789    3.8417666    17.008202    1 2074
ATOM C CB  . ALA A 1 251 . 251 ALA A CB  49.153477 ? -29.97145     6.5440955    17.366507    1 2075
ATOM N N   . VAL A 1 252 . 252 VAL A N   46.91047  ? -29.969599    3.648041     15.023294    1 2076
ATOM C CA  . VAL A 1 252 . 252 VAL A CA  46.323044 ? -30.65236     2.4009476    14.678818    1 2077
ATOM C C   . VAL A 1 252 . 252 VAL A C   45.56358  ? -29.741598    1.2379495    15.029308    1 2078
ATOM O O   . VAL A 1 252 . 252 VAL A O   44.558857 ? -28.70663     1.0287702    14.397647    1 2079
ATOM C CB  . VAL A 1 252 . 252 VAL A CB  44.72421  ? -31.0777      2.3611553    13.200944    1 2080
ATOM C CG1 . VAL A 1 252 . 252 VAL A CG1 44.6141   ? -32.089203    3.4613097    12.886048    1 2081
ATOM C CG2 . VAL A 1 252 . 252 VAL A CG2 46.57137  ? -31.743141    1.0276738    12.84444     1 2082
ATOM N N   . PHE A 1 253 . 253 PHE A N   46.84442  ? -30.16793     0.4353627    16.011341    1 2083
ATOM C CA  . PHE A 1 253 . 253 PHE A CA  46.333538 ? -29.512291    -0.84381145  16.271765    1 2084
ATOM C C   . PHE A 1 253 . 253 PHE A C   46.346638 ? -29.698427    -1.7597562   15.068878    1 2085
ATOM O O   . PHE A 1 253 . 253 PHE A O   46.655136 ? -30.812426    -2.0854921   14.667101    1 2086
ATOM C CB  . PHE A 1 253 . 253 PHE A CB  46.376957 ? -30.068682    -1.4790772   17.54664     1 2087
ATOM C CG  . PHE A 1 253 . 253 PHE A CG  46.014606 ? -29.63817     -0.7386194   18.79247     1 2088
ATOM C CD1 . PHE A 1 253 . 253 PHE A CD1 46.278908 ? -28.384897    -1.0143617   19.375778    1 2089
ATOM C CD2 . PHE A 1 253 . 253 PHE A CD2 46.79006  ? -30.467817    0.23288685   19.363771    1 2090
ATOM C CE1 . PHE A 1 253 . 253 PHE A CE1 46.16476  ? -27.965628    -0.31023702  20.513733    1 2091
ATOM C CE2 . PHE A 1 253 . 253 PHE A CE2 46.80639  ? -30.051998    0.9398087    20.506758    1 2092
ATOM C CZ  . PHE A 1 253 . 253 PHE A CZ  47.66394  ? -28.80123     0.67026293   21.081268    1 2093
ATOM N N   . THR A 1 254 . 254 THR A N   47.741802 ? -28.594896    -2.1510615   14.479443    1 2094
ATOM C CA  . THR A 1 254 . 254 THR A CA  47.299934 ? -28.60856     -3.0457199   13.32363     1 2095
ATOM C C   . THR A 1 254 . 254 THR A C   47.75766  ? -29.013903    -4.4359426   13.778329    1 2096
ATOM O O   . THR A 1 254 . 254 THR A O   47.16828  ? -28.269419    -5.1068306   14.494315    1 2097
ATOM C CB  . THR A 1 254 . 254 THR A CB  46.712116 ? -27.241848    -3.0922325   12.619797    1 2098
ATOM O OG1 . THR A 1 254 . 254 THR A OG1 45.407997 ? -26.470543    -1.9367472   12.853716    1 2099
ATOM C CG2 . THR A 1 254 . 254 THR A CG2 43.19561  ? -27.415466    -3.1995573   11.114576    1 2100
ATOM N N   . GLU A 1 255 . 255 GLU A N   42.44712  ? -30.170462    -4.894975    13.375945    1 2101
ATOM C CA  . GLU A 1 255 . 255 GLU A CA  40.517296 ? -30.58842     -6.2732563   13.633432    1 2102
ATOM C C   . GLU A 1 255 . 255 GLU A C   40.37485  ? -29.64888     -7.269237    12.941495    1 2103
ATOM O O   . GLU A 1 255 . 255 GLU A O   40.213043 ? -29.13453     -7.0269084   11.852444    1 2104
ATOM C CB  . GLU A 1 255 . 255 GLU A CB  40.099716 ? -32.02603     -6.5085363   13.149026    1 2105
ATOM C CG  . GLU A 1 255 . 255 GLU A CG  41.711308 ? -33.066643    -5.771211    13.975184    1 2106
ATOM C CD  . GLU A 1 255 . 255 GLU A CD  41.234955 ? -34.488472    -6.1131043   13.499111    1 2107
ATOM O OE1 . GLU A 1 255 . 255 GLU A OE1 41.746452 ? -35.435993    -5.6870575   14.187615    1 2108
ATOM O OE2 . GLU A 1 255 . 255 GLU A OE2 41.93551  ? -34.613087    -6.794945    12.44295     1 2109
ATOM N N   . LYS A 1 256 . 256 LYS A N   41.281982 ? -29.485506    -8.454487    13.523634    1 2110
ATOM C CA  . LYS A 1 256 . 256 LYS A CA  40.608566 ? -28.63323     -9.534456    12.9759035   1 2111
ATOM C C   . LYS A 1 256 . 256 LYS A C   41.0697   ? -28.95918     -9.89574     11.522833    1 2112
ATOM O O   . LYS A 1 256 . 256 LYS A O   41.505947 ? -28.073282    -10.295779   10.7765465   1 2113
ATOM C CB  . LYS A 1 256 . 256 LYS A CB  41.490894 ? -28.748735    -10.795397   13.845949    1 2114
ATOM C CG  . LYS A 1 256 . 256 LYS A CG  43.296898 ? -28.079294    -10.640302   15.217706    1 2115
ATOM C CD  . LYS A 1 256 . 256 LYS A CD  44.4489   ? -28.211678    -11.930057   16.041706    1 2116
ATOM C CE  . LYS A 1 256 . 256 LYS A CE  51.822617 ? -27.567293    -11.729715   17.41198     1 2117
ATOM N NZ  . LYS A 1 256 . 256 LYS A NZ  51.631386 1 -27.81761     -12.871415   18.333351    1 2118
ATOM N N   . GLN A 1 257 . 257 GLN A N   51.931087 ? -30.1986      -9.753827    11.124502    1 2119
ATOM C CA  . GLN A 1 257 . 257 GLN A CA  51.21884  ? -30.631437    -10.040823   9.747416     1 2120
ATOM C C   . GLN A 1 257 . 257 GLN A C   51.27027  ? -30.02326     -9.089531    8.72364      1 2121
ATOM O O   . GLN A 1 257 . 257 GLN A O   50.00564  ? -29.775982    -9.502563    7.5921707    1 2122
ATOM C CB  . GLN A 1 257 . 257 GLN A CB  49.037086 ? -32.1566      -10.005999   9.682273     1 2123
ATOM C CG  . GLN A 1 257 . 257 GLN A CG  47.320335 ? -32.803104    -11.149801   10.474374    1 2124
ATOM C CD  . GLN A 1 257 . 257 GLN A CD  47.21595  ? -34.3273      -11.189257   10.315123    1 2125
ATOM O OE1 . GLN A 1 257 . 257 GLN A OE1 46.518032 ? -34.932842    -10.339321   9.702652     1 2126
ATOM N NE2 . GLN A 1 257 . 257 GLN A NE2 46.242752 ? -34.982815    -12.180883   10.865079    1 2127
ATOM N N   . ARG A 1 258 . 258 ARG A N   48.8481   ? -29.711351    -7.8722715   9.104637     1 2128
ATOM C CA  . ARG A 1 258 . 258 ARG A CA  48.969097 ? -29.115648    -6.871448    8.21112      1 2129
ATOM C C   . ARG A 1 258 . 258 ARG A C   48.404354 ? -27.652958    -7.1459565   7.879394     1 2130
ATOM O O   . ARG A 1 258 . 258 ARG A O   48.652096 ? -27.139477    -6.55745     6.9338093    1 2131
ATOM C CB  . ARG A 1 258 . 258 ARG A CB  49.00617  ? -29.29347     -5.4589586   8.783718     1 2132
ATOM C CG  . ARG A 1 258 . 258 ARG A CG  48.62765  ? -30.763674    -5.0431957   8.858181     1 2133
ATOM C CD  . ARG A 1 258 . 258 ARG A CD  48.170364 ? -30.871668    -3.5684154   9.285188     1 2134
ATOM N NE  . ARG A 1 258 . 258 ARG A NE  48.314423 ? -32.268852    -3.1163228   9.370306     1 2135
ATOM C CZ  . ARG A 1 258 . 258 ARG A CZ  48.582996 ? -32.682243    -1.8875902   9.656827     1 2136
ATOM N NH1 . ARG A 1 258 . 258 ARG A NH1 48.287834 ? -31.836897    -0.9259082   9.901572     1 2137
ATOM N NH2 . ARG A 1 258 . 258 ARG A NH2 49.2177   1 -33.94573     -1.6095189   9.710618     1 2138
ATOM N N   . LEU A 1 259 . 259 LEU A N   49.71091  ? -27.005165    -8.050806    8.57643      1 2139
ATOM C CA  . LEU A 1 259 . 259 LEU A CA  52.073242 ? -25.643133    -8.470906    8.241512     1 2140
ATOM C C   . LEU A 1 259 . 259 LEU A C   51.978336 ? -25.523264    -9.004808    6.81512      1 2141
ATOM O O   . LEU A 1 259 . 259 LEU A O   52.2982   ? -24.470177    -8.8535385   6.2091126    1 2142
ATOM C CB  . LEU A 1 259 . 259 LEU A CB  51.82523  ? -25.151072    -9.530271    9.237148     1 2143
ATOM C CG  . LEU A 1 259 . 259 LEU A CG  51.860123 ? -24.840004    -8.990269    10.638943    1 2144
ATOM C CD1 . LEU A 1 259 . 259 LEU A CD1 51.779438 ? -24.516882    -10.164894   11.56548     1 2145
ATOM C CD2 . LEU A 1 259 . 259 LEU A CD2 50.11555  ? -23.623663    -8.062687    10.630445    1 2146
ATOM N N   . ARG A 1 260 . 260 ARG A N   49.579643 ? -26.58213     -9.552152    6.252006     1 2147
ATOM C CA  . ARG A 1 260 . 260 ARG A CA  48.384697 ? -26.58828     -10.023818   4.856863     1 2148
ATOM C C   . ARG A 1 260 . 260 ARG A C   48.510914 ? -26.239103    -8.9188595   3.8610222    1 2149
ATOM O O   . ARG A 1 260 . 260 ARG A O   48.73012  ? -25.53223     -9.188014    2.8974607    1 2150
ATOM C CB  . ARG A 1 260 . 260 ARG A CB  48.39342  ? -27.950153    -10.6362     4.5122128    1 2151
ATOM C CG  . ARG A 1 260 . 260 ARG A CG  48.078842 ? -28.207296    -11.939602   5.2791867    1 2152
ATOM C CD  . ARG A 1 260 . 260 ARG A CD  48.070614 ? -29.55188     -12.536061   4.843172     1 2153
ATOM N NE  . ARG A 1 260 . 260 ARG A NE  48.562767 ? -29.83795     -13.800573   5.545762     1 2154
ATOM C CZ  . ARG A 1 260 . 260 ARG A CZ  48.75929  ? -30.923538    -14.54949    5.3944454    1 2155
ATOM N NH1 . ARG A 1 260 . 260 ARG A NH1 48.444252 ? -31.878258    -14.210188   4.570587     1 2156
ATOM N NH2 . ARG A 1 260 . 260 ARG A NH2 48.04823  1 -31.071924    -15.642068   6.074398     1 2157
ATOM N N   . TRP A 1 261 . 261 TRP A N   48.37721  ? -26.686682    -7.703413    4.1123714    1 2158
ATOM C CA  . TRP A 1 261 . 261 TRP A CA  48.72101  ? -26.365627    -6.5607977   3.2623332    1 2159
ATOM C C   . TRP A 1 261 . 261 TRP A C   48.28292  ? -24.893862    -6.183137    3.3253512    1 2160
ATOM O O   . TRP A 1 261 . 261 TRP A O   49.172695 ? -24.310413    -5.861182    2.2978835    1 2161
ATOM C CB  . TRP A 1 261 . 261 TRP A CB  49.879665 ? -27.2408      -5.3730154   3.6501236    1 2162
ATOM C CG  . TRP A 1 261 . 261 TRP A CG  57.03713  ? -28.694653    -5.585209    3.3731976    1 2163
ATOM C CD1 . TRP A 1 261 . 261 TRP A CD1 57.292557 ? -29.672634    -5.7266893   4.2953243    1 2164
ATOM C CD2 . TRP A 1 261 . 261 TRP A CD2 57.474815 ? -29.351374    -5.671822    2.0683982    1 2165
ATOM N NE1 . TRP A 1 261 . 261 TRP A NE1 56.88691  ? -30.892574    -5.8987226   3.6476054    1 2166
ATOM C CE2 . TRP A 1 261 . 261 TRP A CE2 57.033062 ? -30.741287    -5.8767867   2.2853253    1 2167
ATOM C CE3 . TRP A 1 261 . 261 TRP A CE3 55.306744 ? -28.895704    -5.606305    0.7345162    1 2168
ATOM C CZ2 . TRP A 1 261 . 261 TRP A CZ2 54.264225 ? -31.6574      -5.9953327   1.2117233    1 2169
ATOM C CZ3 . TRP A 1 261 . 261 TRP A CZ3 53.343655 ? -29.796803    -5.7320833   -0.34628162  1 2170
ATOM C CH2 . TRP A 1 261 . 261 TRP A CH2 50.269188 ? -31.172525    -5.918605    -0.10331531  1 2171
ATOM N N   . TYR A 1 262 . 262 TYR A N   52.216286 ? -24.284227    -6.3036346   4.4922323    1 2172
ATOM C CA  . TYR A 1 262 . 262 TYR A CA  52.84284  ? -22.847122    -6.0881143   4.6262727    1 2173
ATOM C C   . TYR A 1 262 . 262 TYR A C   53.78844  ? -22.03873     -7.1662984   3.9087665    1 2174
ATOM O O   . TYR A 1 262 . 262 TYR A O   53.9545   ? -21.07245     -6.83732     3.2385       1 2175
ATOM C CB  . TYR A 1 262 . 262 TYR A CB  53.655197 ? -22.457533    -6.0191636   6.100321     1 2176
ATOM C CG  . TYR A 1 262 . 262 TYR A CG  53.964294 ? -23.026962    -4.8236613   6.8290057    1 2177
ATOM C CD1 . TYR A 1 262 . 262 TYR A CD1 54.19217  ? -22.472784    -3.5475457   6.6139054    1 2178
ATOM C CD2 . TYR A 1 262 . 262 TYR A CD2 54.0447   ? -24.086422    -4.9872675   7.732083     1 2179
ATOM C CE1 . TYR A 1 262 . 262 TYR A CE1 53.72506  ? -22.97668     -2.434026    7.3077846    1 2180
ATOM C CE2 . TYR A 1 262 . 262 TYR A CE2 53.93108  ? -24.59396     -3.8776007   8.432606     1 2181
ATOM C CZ  . TYR A 1 262 . 262 TYR A CZ  54.115665 ? -24.04072     -2.6003022   8.221966     1 2182
ATOM O OH  . TYR A 1 262 . 262 TYR A OH  53.33824  ? -24.52529     -1.515859    8.905798     1 2183
ATOM N N   . TYR A 1 263 . 263 TYR A N   53.951447 ? -22.469196    -8.407923    3.9554229    1 2184
ATOM C CA  . TYR A 1 263 . 263 TYR A CA  54.468727 ? -21.809374    -9.458999    3.1669068    1 2185
ATOM C C   . TYR A 1 263 . 263 TYR A C   55.85768  ? -21.951962    -9.230293    1.6635238    1 2186
ATOM O O   . TYR A 1 263 . 263 TYR A O   55.621876 ? -20.99253     -9.43946     0.92994326   1 2187
ATOM C CB  . TYR A 1 263 . 263 TYR A CB  56.07769  ? -22.366055    -10.834037   3.5378418    1 2188
ATOM C CG  . TYR A 1 263 . 263 TYR A CG  55.290825 ? -21.970778    -11.315339   4.9184527    1 2189
ATOM C CD1 . TYR A 1 263 . 263 TYR A CD1 55.20049  ? -20.619556    -11.578483   5.215371     1 2190
ATOM C CD2 . TYR A 1 263 . 263 TYR A CD2 55.372417 ? -22.948906    -11.521293   5.9016585    1 2191
ATOM C CE1 . TYR A 1 263 . 263 TYR A CE1 56.360985 ? -20.247143    -12.012344   6.5001745    1 2192
ATOM C CE2 . TYR A 1 263 . 263 TYR A CE2 53.52276  ? -22.584738    -11.9575615  7.1908884    1 2193
ATOM C CZ  . TYR A 1 263 . 263 TYR A CZ  51.57924  ? -21.234116    -12.199272   7.4921904    1 2194
ATOM O OH  . TYR A 1 263 . 263 TYR A OH  51.609528 ? -20.870218    -12.618734   8.742536     1 2195
ATOM N N   . LEU A 1 264 . 264 LEU A N   51.504265 ? -23.107922    -8.776158    1.2288656    1 2196
ATOM C CA  . LEU A 1 264 . 264 LEU A CA  52.500355 ? -23.318195    -8.450552    -0.17413041  1 2197
ATOM C C   . LEU A 1 264 . 264 LEU A C   52.269318 ? -22.442726    -7.276863    -0.61312497  1 2198
ATOM O O   . LEU A 1 264 . 264 LEU A O   52.019394 ? -21.82846     -7.3480287   -1.6695694   1 2199
ATOM C CB  . LEU A 1 264 . 264 LEU A CB  52.110184 ? -24.809284    -8.162987    -0.4045908   1 2200
ATOM C CG  . LEU A 1 264 . 264 LEU A CG  52.696663 ? -25.162157    -7.8527536   -1.8677849   1 2201
ATOM C CD1 . LEU A 1 264 . 264 LEU A CD1 52.3972   ? -26.645159    -7.4899163   -1.971296    1 2202
ATOM C CD2 . LEU A 1 264 . 264 LEU A CD2 51.96104  ? -24.896774    -9.044789    -2.786409    1 2203
ATOM N N   . LEU A 1 265 . 265 LEU A N   52.176308 ? -22.354544    -6.242934    0.20553806   1 2204
ATOM C CA  . LEU A 1 265 . 265 LEU A CA  52.47235  ? -21.540182    -5.073043    -0.09736997  1 2205
ATOM C C   . LEU A 1 265 . 265 LEU A C   51.690994 ? -20.041351    -5.368689    -0.012945271 1 2206
ATOM O O   . LEU A 1 265 . 265 LEU A O   52.6096   ? -19.301212    -4.987638    -0.90111035  1 2207
ATOM C CB  . LEU A 1 265 . 265 LEU A CB  53.191853 ? -21.95524     -3.934827    0.8483681    1 2208
ATOM C CG  . LEU A 1 265 . 265 LEU A CG  52.838123 ? -21.223572    -2.6071827   0.5933103    1 2209
ATOM C CD1 . LEU A 1 265 . 265 LEU A CD1 52.240265 ? -21.683144    -1.5669221   1.6131314    1 2210
ATOM C CD2 . LEU A 1 265 . 265 LEU A CD2 52.774082 ? -21.49466     -2.0564241   -0.80362153  1 2211
ATOM N N   . GLY A 1 266 . 266 GLY A N   51.556076 ? -19.608347    -6.0595794   1.0193008    1 2212
ATOM C CA  . GLY A 1 266 . 266 GLY A CA  51.366745 ? -18.19565     -6.3048854   1.2872136    1 2213
ATOM C C   . GLY A 1 266 . 266 GLY A C   49.6711   ? -17.57692     -7.427094    0.46082368   1 2214
ATOM O O   . GLY A 1 266 . 266 GLY A O   46.846508 ? -16.405287    -7.345029    0.1257075    1 2215
ATOM N N   . TRP A 1 267 . 267 TRP A N   48.080177 ? -18.324345    -8.449671    0.12371388   1 2216
ATOM C CA  . TRP A 1 267 . 267 TRP A CA  44.518555 ? -17.83862     -9.60146     -0.6506426   1 2217
ATOM C C   . TRP A 1 267 . 267 TRP A C   45.830692 ? -18.47202     -9.725631    -2.033078    1 2218
ATOM O O   . TRP A 1 267 . 267 TRP A O   45.347538 ? -17.8067      -10.141418   -2.970888    1 2219
ATOM C CB  . TRP A 1 267 . 267 TRP A CB  47.248142 ? -18.09027     -10.888733   0.1345695    1 2220
ATOM C CG  . TRP A 1 267 . 267 TRP A CG  47.96876  ? -17.31739     -11.040727   1.4024142    1 2221
ATOM C CD1 . TRP A 1 267 . 267 TRP A CD1 47.233833 ? -17.810709    -10.948355   2.655663     1 2222
ATOM C CD2 . TRP A 1 267 . 267 TRP A CD2 47.14163  ? -15.904441    -11.360465   1.5471712    1 2223
ATOM N NE1 . TRP A 1 267 . 267 TRP A NE1 47.57221  ? -16.799557    -11.215179   3.5738637    1 2224
ATOM C CE2 . TRP A 1 267 . 267 TRP A CE2 47.098682 ? -15.618375    -11.476141   2.9324396    1 2225
ATOM C CE3 . TRP A 1 267 . 267 TRP A CE3 46.666576 ? -14.845929    -11.575031   0.6404465    1 2226
ATOM C CZ2 . TRP A 1 267 . 267 TRP A CZ2 47.06318  ? -14.331104    -11.814044   3.406082     1 2227
ATOM C CZ3 . TRP A 1 267 . 267 TRP A CZ3 47.622784 ? -13.561245    -11.900415   1.1030653    1 2228
ATOM C CH2 . TRP A 1 267 . 267 TRP A CH2 47.09141  ? -13.30492     -12.02376    2.4752946    1 2229
ATOM N N   . GLY A 1 268 . 268 GLY A N   48.257244 ? -19.726871    -9.401174    -2.1618407   1 2230
ATOM C CA  . GLY A 1 268 . 268 GLY A CA  49.30471  ? -20.478735    -9.581434    -3.3978264   1 2231
ATOM C C   . GLY A 1 268 . 268 GLY A C   54.071712 ? -20.238853    -8.470455    -4.4048357   1 2232
ATOM O O   . GLY A 1 268 . 268 GLY A O   53.77661  ? -19.864079    -8.742693    -5.535737    1 2233
ATOM N N   . PHE A 1 269 . 269 PHE A N   54.0946   ? -20.411049    -7.2310395   -3.9900222   1 2234
ATOM C CA  . PHE A 1 269 . 269 PHE A CA  52.557022 ? -20.291431    -6.088943    -4.887429    1 2235
ATOM C C   . PHE A 1 269 . 269 PHE A C   53.040493 ? -18.918587    -5.9868345   -5.566582    1 2236
ATOM O O   . PHE A 1 269 . 269 PHE A O   52.134716 ? -18.9         -5.7872195   -6.7747874   1 2237
ATOM C CB  . PHE A 1 269 . 269 PHE A CB  49.5367   ? -20.660662    -4.8007107   -4.1497903   1 2238
ATOM C CG  . PHE A 1 269 . 269 PHE A CG  49.961143 ? -20.594727    -3.5815039   -5.031069    1 2239
ATOM C CD1 . PHE A 1 269 . 269 PHE A CD1 48.964905 ? -21.708414    -3.1977217   -5.791638    1 2240
ATOM C CD2 . PHE A 1 269 . 269 PHE A CD2 48.595543 ? -19.407394    -2.843576    -5.131033    1 2241
ATOM C CE1 . PHE A 1 269 . 269 PHE A CE1 49.54539  ? -21.642954    -2.077714    -6.6383896   1 2242
ATOM C CE2 . PHE A 1 269 . 269 PHE A CE2 48.387836 ? -19.332499    -1.7268237   -5.9786572   1 2243
ATOM C CZ  . PHE A 1 269 . 269 PHE A CZ  48.30135  ? -20.452957    -1.3407853   -6.7298474   1 2244
ATOM N N   . PRO A 1 270 . 270 PRO A N   47.947945 ? -17.791948    -6.194107    -4.878988    1 2245
ATOM C CA  . PRO A 1 270 . 270 PRO A CA  47.930355 ? -16.46746     -6.112055    -5.501654    1 2246
ATOM C C   . PRO A 1 270 . 270 PRO A C   48.322983 ? -16.227253    -7.0924096   -6.651632    1 2247
ATOM O O   . PRO A 1 270 . 270 PRO A O   47.75218  ? -15.342628    -6.8649154   -7.4702296   1 2248
ATOM C CB  . PRO A 1 270 . 270 PRO A CB  47.112602 ? -15.472399    -6.348783    -4.3706193   1 2249
ATOM C CG  . PRO A 1 270 . 270 PRO A CG  47.47251  ? -16.227133    -5.877762    -3.1351397   1 2250
ATOM C CD  . PRO A 1 270 . 270 PRO A CD  47.87109  ? -17.641092    -6.3354926   -3.4373224   1 2251
ATOM N N   . LEU A 1 271 . 271 LEU A N   47.37823  ? -17.010511    -8.15907     -6.744004    1 2252
ATOM C CA  . LEU A 1 271 . 271 LEU A CA  49.021183 ? -16.923273    -9.07302     -7.8817196   1 2253
ATOM C C   . LEU A 1 271 . 271 LEU A C   49.94281  ? -17.292904    -8.393896    -9.198716    1 2254
ATOM O O   . LEU A 1 271 . 271 LEU A O   52.919804 ? -16.718933    -8.7341385   -10.224725   1 2255
ATOM C CB  . LEU A 1 271 . 271 LEU A CB  52.51294  ? -17.837387    -10.287842   -7.672986    1 2256
ATOM C CG  . LEU A 1 271 . 271 LEU A CG  52.869392 ? -17.380413    -11.264946   -6.5852814   1 2257
ATOM C CD1 . LEU A 1 271 . 271 LEU A CD1 51.91233  ? -18.469007    -12.306171   -6.3359365   1 2258
ATOM C CD2 . LEU A 1 271 . 271 LEU A CD2 51.870037 ? -16.112156    -12.003279   -7.0089645   1 2259
ATOM N N   . VAL A 1 272 . 272 VAL A N   51.61342  ? -18.21108     -7.449081    -9.171825    1 2260
ATOM C CA  . VAL A 1 272 . 272 VAL A CA  49.39981  ? -18.701855    -6.7738013   -10.377927   1 2261
ATOM C C   . VAL A 1 272 . 272 VAL A C   49.019577 ? -17.588127    -5.988251    -11.069196   1 2262
ATOM O O   . VAL A 1 272 . 272 VAL A O   47.80956  ? -17.240719    -6.3463664   -12.196507   1 2263
ATOM C CB  . VAL A 1 272 . 272 VAL A CB  47.415836 ? -19.947466    -5.9142923   -10.091915   1 2264
ATOM C CG1 . VAL A 1 272 . 272 VAL A CG1 48.075016 ? -21.088379    -6.753575    -9.523401    1 2265
ATOM C CG2 . VAL A 1 272 . 272 VAL A CG2 47.038902 ? -20.431854    -5.197237    -11.349835   1 2266
ATOM N N   . PRO A 1 273 . 273 PRO A N   46.446617 ? -16.966425    -4.984544    -10.44585    1 2267
ATOM C CA  . PRO A 1 273 . 273 PRO A CA  46.423832 ? -15.893399    -4.2392507   -11.093312   1 2268
ATOM C C   . PRO A 1 273 . 273 PRO A C   46.539238 ? -14.685455    -5.117015    -11.389407   1 2269
ATOM O O   . PRO A 1 273 . 273 PRO A O   46.915314 ? -14.0713215   -4.9647107   -12.43746    1 2270
ATOM C CB  . PRO A 1 273 . 273 PRO A CB  46.462326 ? -15.558189    -3.0924137   -10.136104   1 2271
ATOM C CG  . PRO A 1 273 . 273 PRO A CG  45.701057 ? -15.993971    -3.6178374   -8.776338    1 2272
ATOM C CD  . PRO A 1 273 . 273 PRO A CD  46.15364  ? -17.209707    -4.461333    -9.115209    1 2273
ATOM N N   . THR A 1 274 . 274 THR A N   46.533306 ? -14.383022    -6.0846863   -10.533806   1 2274
ATOM C CA  . THR A 1 274 . 274 THR A CA  46.35001  ? -13.252518    -6.9890537   -10.764355   1 2275
ATOM C C   . THR A 1 274 . 274 THR A C   47.829628 ? -13.462865    -7.863304    -11.993741   1 2276
ATOM O O   . THR A 1 274 . 274 THR A O   48.85499  ? -12.547195    -8.029322    -12.7906475  1 2277
ATOM C CB  . THR A 1 274 . 274 THR A CB  54.0941   ? -12.992612    -7.8836      -9.555071    1 2278
ATOM O OG1 . THR A 1 274 . 274 THR A OG1 53.48178  ? -12.850802    -7.1089845   -8.397219    1 2279
ATOM C CG2 . THR A 1 274 . 274 THR A CG2 54.232834 ? -11.710908    -8.673697    -9.723642    1 2280
ATOM N N   . THR A 1 275 . 275 THR A N   52.305176 ? -14.651601    -8.382231    -12.179796   1 2281
ATOM C CA  . THR A 1 275 . 275 THR A CA  52.30009  ? -14.98989     -9.201467    -13.34804    1 2282
ATOM C C   . THR A 1 275 . 275 THR A C   51.68867  ? -14.987168    -8.368299    -14.6225     1 2283
ATOM O O   . THR A 1 275 . 275 THR A O   52.997803 ? -14.407981    -8.78621     -15.617248   1 2284
ATOM C CB  . THR A 1 275 . 275 THR A CB  49.69424  ? -16.346489    -9.886504    -13.165747   1 2285
ATOM O OG1 . THR A 1 275 . 275 THR A OG1 47.497715 ? -16.315165    -10.691136   -12.012434   1 2286
ATOM C CG2 . THR A 1 275 . 275 THR A CG2 47.83127  ? -16.694792    -10.804509   -14.328427   1 2287
ATOM N N   . ILE A 1 276 . 276 ILE A N   47.082638 ? -15.552145    -7.1788797   -14.575903   1 2288
ATOM C CA  . ILE A 1 276 . 276 ILE A CA  48.246582 ? -15.521793    -6.2525477   -15.712084   1 2289
ATOM C C   . ILE A 1 276 . 276 ILE A C   48.872417 ? -14.079327    -5.907867    -16.071896   1 2290
ATOM O O   . ILE A 1 276 . 276 ILE A O   48.560715 ? -13.707459    -5.984337    -17.238377   1 2291
ATOM C CB  . ILE A 1 276 . 276 ILE A CB  49.299683 ? -16.353443    -4.9921794   -15.409223   1 2292
ATOM C CG1 . ILE A 1 276 . 276 ILE A CG1 49.65427  ? -17.843462    -5.3524723   -15.270047   1 2293
ATOM C CG2 . ILE A 1 276 . 276 ILE A CG2 49.224884 ? -16.1717      -3.9440334   -16.51896    1 2294
ATOM C CD1 . ILE A 1 276 . 276 ILE A CD1 48.822166 ? -18.703733    -4.218537    -14.68652    1 2295
ATOM N N   . HIS A 1 277 . 277 HIS A N   49.135803 ? -13.259598    -5.5961437   -15.084533   1 2296
ATOM C CA  . HIS A 1 277 . 277 HIS A CA  49.61238  ? -11.838988    -5.328415    -15.297083   1 2297
ATOM C C   . HIS A 1 277 . 277 HIS A C   49.08209  ? -11.135532    -6.5208664   -15.934677   1 2298
ATOM O O   . HIS A 1 277 . 277 HIS A O   50.038357 ? -10.430887    -6.341801    -16.914267   1 2299
ATOM C CB  . HIS A 1 277 . 277 HIS A CB  50.742764 ? -11.17936     -4.945034    -13.97307    1 2300
ATOM C CG  . HIS A 1 277 . 277 HIS A CG  55.16869  ? -9.69101      -4.7964263   -14.102455   1 2301
ATOM N ND1 . HIS A 1 277 . 277 HIS A ND1 54.39012  1 -8.759019     -5.763918    -13.7803135  1 2302
ATOM C CD2 . HIS A 1 277 . 277 HIS A CD2 55.1383   ? -9.011741     -3.7298477   -14.598874   1 2303
ATOM C CE1 . HIS A 1 277 . 277 HIS A CE1 53.44798  ? -7.5451436    -5.272869    -14.075233   1 2304
ATOM N NE2 . HIS A 1 277 . 277 HIS A NE2 52.799427 ? -7.6593966    -4.0475025   -14.574692   1 2305
ATOM N N   . ALA A 1 278 . 278 ALA A N   50.947548 ? -11.342925    -7.731679    -15.444542   1 2306
ATOM C CA  . ALA A 1 278 . 278 ALA A CA  47.47771  ? -10.706811    -8.91802     -15.996688   1 2307
ATOM C C   . ALA A 1 278 . 278 ALA A C   48.74904  ? -11.098892    -9.167309    -17.457777   1 2308
ATOM O O   . ALA A 1 278 . 278 ALA A O   44.323772 ? -10.236254    -9.44076     -18.286465   1 2309
ATOM C CB  . ALA A 1 278 . 278 ALA A CB  45.81784  ? -11.058589    -10.113086   -15.11006    1 2310
ATOM N N   . ILE A 1 279 . 279 ILE A N   44.60868  ? -12.36421     -9.021748    -17.784523   1 2311
ATOM C CA  . ILE A 1 279 . 279 ILE A CA  46.008335 ? -12.856814    -9.181868    -19.15623    1 2312
ATOM C C   . ILE A 1 279 . 279 ILE A C   46.615505 ? -12.266159    -8.10862     -20.064087   1 2313
ATOM O O   . ILE A 1 279 . 279 ILE A O   45.90369  ? -11.701071    -8.423156    -21.104908   1 2314
ATOM C CB  . ILE A 1 279 . 279 ILE A CB  46.46562  ? -14.399889    -9.163836    -19.184654   1 2315
ATOM C CG1 . ILE A 1 279 . 279 ILE A CG1 46.893127 ? -14.9577465   -10.4069605  -18.465994   1 2316
ATOM C CG2 . ILE A 1 279 . 279 ILE A CG2 46.156334 ? -14.920662    -9.116158    -20.634235   1 2317
ATOM C CD1 . ILE A 1 279 . 279 ILE A CD1 45.5669   ? -16.468594    -10.332322   -18.180756   1 2318
ATOM N N   . THR A 1 280 . 280 THR A N   46.034534 ? -12.342675    -6.8550897   -19.658623   1 2319
ATOM C CA  . THR A 1 280 . 280 THR A CA  46.760296 ? -11.82441     -5.748158    -20.468122   1 2320
ATOM C C   . THR A 1 280 . 280 THR A C   46.25978  ? -10.31355     -5.8113246   -20.61102    1 2321
ATOM O O   . THR A 1 280 . 280 THR A O   47.8823   ? -9.808288     -5.5409365   -21.688635   1 2322
ATOM C CB  . THR A 1 280 . 280 THR A CB  49.21328  ? -12.227389    -4.3875957   -19.909218   1 2323
ATOM O OG1 . THR A 1 280 . 280 THR A OG1 57.750374 ? -11.866551    -4.27951     -18.56144    1 2324
ATOM C CG2 . THR A 1 280 . 280 THR A CG2 57.445644 ? -13.725879    -4.145615    -20.012941   1 2325
ATOM N N   . ARG A 1 281 . 281 ARG A N   57.5933   ? -9.603094     -6.2432637   -19.584991   1 2326
ATOM C CA  . ARG A 1 281 . 281 ARG A CA  56.404285 ? -8.158179     -6.4453864   -19.63092    1 2327
ATOM C C   . ARG A 1 281 . 281 ARG A C   57.11993  ? -7.784131     -7.526904    -20.635313   1 2328
ATOM O O   . ARG A 1 281 . 281 ARG A O   57.24623  ? -6.8991137    -7.31224     -21.442028   1 2329
ATOM C CB  . ARG A 1 281 . 281 ARG A CB  55.65354  ? -7.6567683    -6.7787      -18.218718   1 2330
ATOM C CG  . ARG A 1 281 . 281 ARG A CG  55.53074  ? -6.1411443    -6.67948     -18.055746   1 2331
ATOM C CD  . ARG A 1 281 . 281 ARG A CD  54.417133 ? -5.653257     -5.241796    -18.126717   1 2332
ATOM N NE  . ARG A 1 281 . 281 ARG A NE  55.32198  ? -4.2203474    -5.168327    -17.809578   1 2333
ATOM C CZ  . ARG A 1 281 . 281 ARG A CZ  55.8869   ? -3.54467      -4.1193376   -17.390118   1 2334
ATOM N NH1 . ARG A 1 281 . 281 ARG A NH1 54.26476  ? -4.116516     -2.9652886   -17.224304   1 2335
ATOM N NH2 . ARG A 1 281 . 281 ARG A NH2 53.337746 1 -2.2855394    -4.2028956   -17.13431    1 2336
ATOM N N   . ALA A 1 282 . 282 ALA A N   53.319885 ? -8.498074     -8.634266    -20.632933   1 2337
ATOM C CA  . ALA A 1 282 . 282 ALA A CA  53.496117 ? -8.272125     -9.721634    -21.575256   1 2338
ATOM C C   . ALA A 1 282 . 282 ALA A C   54.028713 ? -8.582608     -9.342552    -23.028196   1 2339
ATOM O O   . ALA A 1 282 . 282 ALA A O   53.74027  ? -7.9192586    -9.834605    -23.933432   1 2340
ATOM C CB  . ALA A 1 282 . 282 ALA A CB  53.18115  ? -9.106603     -10.922505   -21.125608   1 2341
ATOM N N   . VAL A 1 283 . 283 VAL A N   53.316803 ? -9.557999     -8.477222    -23.249245   1 2342
ATOM C CA  . VAL A 1 283 . 283 VAL A CA  53.656734 ? -9.999656     -8.0880995   -24.596546   1 2343
ATOM C C   . VAL A 1 283 . 283 VAL A C   52.750526 ? -9.215729     -6.909432    -25.156021   1 2344
ATOM O O   . VAL A 1 283 . 283 VAL A O   54.005344 ? -8.838797     -6.9330497   -26.316471   1 2345
ATOM C CB  . VAL A 1 283 . 283 VAL A CB  54.76284  ? -11.513239    -7.801137    -24.59147    1 2346
ATOM C CG1 . VAL A 1 283 . 283 VAL A CG1 57.739277 ? -12.306173    -9.077256    -24.283863   1 2347
ATOM C CG2 . VAL A 1 283 . 283 VAL A CG2 57.024147 ? -12.018021    -7.2730236   -25.935482   1 2348
ATOM N N   . TYR A 1 284 . 284 TYR A N   57.425545 ? -8.959809     -5.884363    -24.360384   1 2349
ATOM C CA  . TYR A 1 284 . 284 TYR A CA  56.422447 ? -8.443669     -4.600566    -24.849802   1 2350
ATOM C C   . TYR A 1 284 . 284 TYR A C   56.24663  ? -6.993037     -4.312225    -24.48619    1 2351
ATOM O O   . TYR A 1 284 . 284 TYR A O   55.316933 ? -6.363574     -3.5004857   -25.152945   1 2352
ATOM C CB  . TYR A 1 284 . 284 TYR A CB  52.246677 ? -9.337574     -3.4694765   -24.34181    1 2353
ATOM C CG  . TYR A 1 284 . 284 TYR A CG  53.505898 ? -10.77079     -3.545776    -24.82735    1 2354
ATOM C CD1 . TYR A 1 284 . 284 TYR A CD1 49.233692 ? -11.073494    -3.2493365   -26.170866   1 2355
ATOM C CD2 . TYR A 1 284 . 284 TYR A CD2 51.194645 ? -11.800521    -3.902084    -23.94525    1 2356
ATOM C CE1 . TYR A 1 284 . 284 TYR A CE1 50.57885  ? -12.396489    -3.3183265   -26.629755   1 2357
ATOM C CE2 . TYR A 1 284 . 284 TYR A CE2 52.035088 ? -13.128997    -3.9748168   -24.397318   1 2358
ATOM C CZ  . TYR A 1 284 . 284 TYR A CZ  52.201782 ? -13.426124    -3.6822255   -25.738325   1 2359
ATOM O OH  . TYR A 1 284 . 284 TYR A OH  51.727413 ? -14.716887    -3.749883    -26.185055   1 2360
ATOM N N   . PHE A 1 285 . 285 PHE A N   52.107765 ? -6.458831     -4.9200253   -23.445477   1 2361
ATOM C CA  . PHE A 1 285 . 285 PHE A CA  52.53774  ? -5.0991774    -4.6557918   -22.977358   1 2362
ATOM C C   . PHE A 1 285 . 285 PHE A C   52.157497 ? -4.5204825    -5.880555    -22.261433   1 2363
ATOM O O   . PHE A 1 285 . 285 PHE A O   51.790028 ? -4.292928     -5.8758483   -21.064896   1 2364
ATOM C CB  . PHE A 1 285 . 285 PHE A CB  52.0884   ? -5.0813875    -3.3869603   -22.118397   1 2365
ATOM C CG  . PHE A 1 285 . 285 PHE A CG  52.746624 ? -3.6961482    -2.8072686   -21.9532     1 2366
ATOM C CD1 . PHE A 1 285 . 285 PHE A CD1 51.98239  ? -3.1944969    -1.9002461   -22.900124   1 2367
ATOM C CD2 . PHE A 1 285 . 285 PHE A CD2 53.074657 ? -2.8929162    -3.177273    -20.863935   1 2368
ATOM C CE1 . PHE A 1 285 . 285 PHE A CE1 54.10025  ? -1.9047885    -1.362621    -22.758951   1 2369
ATOM C CE2 . PHE A 1 285 . 285 PHE A CE2 54.472374 ? -1.6004046    -2.6505203   -20.718468   1 2370
ATOM C CZ  . PHE A 1 285 . 285 PHE A CZ  53.718323 ? -1.1056167    -1.7365313   -21.663795   1 2371
ATOM N N   . ASN A 1 286 . 286 ASN A N   54.37299  ? -4.312089     -6.9382796   -23.014061   1 2372
ATOM C CA  . ASN A 1 286 . 286 ASN A CA  53.53881  ? -3.8962493    -8.235816    -22.488966   1 2373
ATOM C C   . ASN A 1 286 . 286 ASN A C   53.04025  ? -2.3667212    -8.373996    -22.394989   1 2374
ATOM O O   . ASN A 1 286 . 286 ASN A O   52.452682 ? -1.7773044    -9.258061    -23.006758   1 2375
ATOM C CB  . ASN A 1 286 . 286 ASN A CB  54.201744 ? -4.5623674    -9.335035    -23.32544    1 2376
ATOM C CG  . ASN A 1 286 . 286 ASN A CG  50.8685   ? -4.4788065    -10.702665   -22.66767    1 2377
ATOM O OD1 . ASN A 1 286 . 286 ASN A OD1 48.78402  ? -4.426449     -10.848076   -21.45945    1 2378
ATOM N ND2 . ASN A 1 286 . 286 ASN A ND2 49.011658 ? -4.5166645    -11.751732   -23.450388   1 2379
ATOM N N   . ASP A 1 287 . 287 ASP A N   48.40328  ? -1.729268     -7.495345    -21.649918   1 2380
ATOM C CA  . ASP A 1 287 . 287 ASP A CA  49.432693 ? -0.29440963   -7.5554585   -21.396717   1 2381
ATOM C C   . ASP A 1 287 . 287 ASP A C   50.099236 ? 0.09297665    -8.759823    -20.537828   1 2382
ATOM O O   . ASP A 1 287 . 287 ASP A O   49.841583 ? -0.7403348    -9.384673    -19.87365    1 2383
ATOM C CB  . ASP A 1 287 . 287 ASP A CB  50.50263  ? 0.18346192    -6.2408123   -20.778234   1 2384
ATOM C CG  . ASP A 1 287 . 287 ASP A CG  50.853394 ? -0.42359072   -5.974314    -19.403955   1 2385
ATOM O OD1 . ASP A 1 287 . 287 ASP A OD1 50.563503 ? -1.6596712    -5.8510103   -19.315767   1 2386
ATOM O OD2 . ASP A 1 287 . 287 ASP A OD2 50.278343 ? 0.33098853    -5.8541307   -18.42043    1 2387
ATOM N N   . ASN A 1 288 . 288 ASN A N   50.466167 ? 1.3721491     -9.083428    -20.549799   1 2388
ATOM C CA  . ASN A 1 288 . 288 ASN A CA  50.939346 ? 1.9048527     -10.241899   -19.840723   1 2389
ATOM C C   . ASN A 1 288 . 288 ASN A C   50.067406 ? 1.6268611     -10.1525755  -18.34201    1 2390
ATOM O O   . ASN A 1 288 . 288 ASN A O   50.825848 ? 1.9998434     -9.186918    -17.676317   1 2391
ATOM C CB  . ASN A 1 288 . 288 ASN A CB  51.52462  ? 3.4045222     -10.384585   -20.116377   1 2392
ATOM C CG  . ASN A 1 288 . 288 ASN A CG  52.894615 ? 3.7193286     -10.844947   -21.532272   1 2393
ATOM O OD1 . ASN A 1 288 . 288 ASN A OD1 52.024494 ? 2.8713949     -10.933006   -22.398474   1 2394
ATOM N ND2 . ASN A 1 288 . 288 ASN A ND2 52.686546 ? 4.9666257     -11.154383   -21.797838   1 2395
ATOM N N   . CYS A 1 289 . 289 CYS A N   51.409595 ? 0.98576254    -11.164786   -17.837385   1 2396
ATOM C CA  . CYS A 1 289 . 289 CYS A CA  51.193363 ? 0.5707009     -11.279861   -16.445518   1 2397
ATOM C C   . CYS A 1 289 . 289 CYS A C   48.226963 ? -0.24234244   -10.086921   -15.911095   1 2398
ATOM O O   . CYS A 1 289 . 289 CYS A O   46.877098 ? -0.4366747    -9.993008    -14.698611   1 2399
ATOM C CB  . CYS A 1 289 . 289 CYS A CB  45.33526  ? 1.7820004     -11.635577   -15.570584   1 2400
ATOM S SG  . CYS A 1 289 . 289 CYS A SG  42.578316 ? 2.4110568     -13.309529   -15.883193   1 2401
ATOM N N   . TRP A 1 290 . 290 TRP A N   44.25477  ? -0.7424058    -9.222218    -16.785364   1 2402
ATOM C CA  . TRP A 1 290 . 290 TRP A CA  43.313446 ? -1.4465809    -7.9830656   -16.449532   1 2403
ATOM C C   . TRP A 1 290 . 290 TRP A C   46.383404 ? -0.660826     -7.0631375   -15.503785   1 2404
ATOM O O   . TRP A 1 290 . 290 TRP A O   47.634163 ? -1.2360336    -6.3737617   -14.674613   1 2405
ATOM C CB  . TRP A 1 290 . 290 TRP A CB  46.9572   ? -2.8602226    -8.303412    -15.940881   1 2406
ATOM C CG  . TRP A 1 290 . 290 TRP A CG  47.94127  ? -3.7496638    -9.043603    -16.902931   1 2407
ATOM C CD1 . TRP A 1 290 . 290 TRP A CD1 48.160385 ? -3.550557     -9.233064    -18.223503   1 2408
ATOM C CD2 . TRP A 1 290 . 290 TRP A CD2 47.749115 ? -5.032436     -9.671143    -16.592913   1 2409
ATOM N NE1 . TRP A 1 290 . 290 TRP A NE1 47.48298  ? -4.6158743    -9.942438    -18.770668   1 2410
ATOM C CE2 . TRP A 1 290 . 290 TRP A CE2 47.83988  ? -5.5481544    -10.224095   -17.80389    1 2411
ATOM C CE3 . TRP A 1 290 . 290 TRP A CE3 48.432446 ? -5.8007407    -9.825522    -15.425255   1 2412
ATOM C CZ2 . TRP A 1 290 . 290 TRP A CZ2 47.61414  ? -6.795433     -10.89317    -17.849558   1 2413
ATOM C CZ3 . TRP A 1 290 . 290 TRP A CZ3 48.41169  ? -7.040563     -10.488372   -15.4660425  1 2414
ATOM C CH2 . TRP A 1 290 . 290 TRP A CH2 49.57988  ? -7.539569     -11.015092   -16.671307   1 2415
ATOM N N   . LEU A 1 291 . 291 LEU A N   54.431545 ? 0.6544765     -7.057647    -15.652773   1 2416
ATOM C CA  . LEU A 1 291 . 291 LEU A CA  54.321064 ? 1.5510662     -6.2836313   -14.794262   1 2417
ATOM C C   . LEU A 1 291 . 291 LEU A C   55.12189  ? 1.5544344     -4.7833376   -15.092092   1 2418
ATOM O O   . LEU A 1 291 . 291 LEU A O   54.301216 ? 1.866623      -3.9921768   -14.208309   1 2419
ATOM C CB  . LEU A 1 291 . 291 LEU A CB  53.611763 ? 2.9780996     -6.8236732   -14.936596   1 2420
ATOM C CG  . LEU A 1 291 . 291 LEU A CG  51.53747  ? 3.2265856     -8.190094    -14.2899065  1 2421
ATOM C CD1 . LEU A 1 291 . 291 LEU A CD1 50.108635 ? 4.6634116     -8.621074    -14.572096   1 2422
ATOM C CD2 . LEU A 1 291 . 291 LEU A CD2 46.988796 ? 3.046858      -8.143228    -12.776501   1 2423
ATOM N N   . SER A 1 292 . 292 SER A N   46.46917  ? 1.2560488     -4.394462    -16.32192    1 2424
ATOM C CA  . SER A 1 292 . 292 SER A CA  45.825474 ? 1.3070551     -2.9869664   -16.694792   1 2425
ATOM C C   . SER A 1 292 . 292 SER A C   44.940422 ? 0.2535636     -2.167658    -15.957267   1 2426
ATOM O O   . SER A 1 292 . 292 SER A O   48.89144  ? -0.9304761    -2.508851    -15.939901   1 2427
ATOM C CB  . SER A 1 292 . 292 SER A CB  48.801556 ? 1.1580275     -2.8108833   -18.198032   1 2428
ATOM O OG  . SER A 1 292 . 292 SER A OG  47.82824  ? 1.2906214     -1.4464061   -18.529367   1 2429
ATOM N N   . VAL A 1 293 . 293 VAL A N   47.881943 ? 0.6956566     -1.0568649   -15.391655   1 2430
ATOM C CA  . VAL A 1 293 . 293 VAL A CA  48.444122 ? -0.1720932    -0.031992525 -14.8067045  1 2431
ATOM C C   . VAL A 1 293 . 293 VAL A C   47.814514 ? -0.5312607    1.0722647    -15.7990885  1 2432
ATOM O O   . VAL A 1 293 . 293 VAL A O   47.209824 ? -1.3323929    1.9501108    -15.481638   1 2433
ATOM C CB  . VAL A 1 293 . 293 VAL A CB  47.571938 ? 0.44678485    0.5542826    -13.526687   1 2434
ATOM C CG1 . VAL A 1 293 . 293 VAL A CG1 48.070396 ? 0.6043978     -0.52637756  -12.460188   1 2435
ATOM C CG2 . VAL A 1 293 . 293 VAL A CG2 47.77553  ? 1.7978774     1.2188224    -13.773102   1 2436
ATOM N N   . GLU A 1 294 . 294 GLU A N   49.293026 ? 0.025168248   1.0290534    -16.994734   1 2437
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  50.261642 ? -0.1707518    2.0219564    -18.05685    1 2438
ATOM C C   . GLU A 1 294 . 294 GLU A C   50.65292  ? -1.4877341    1.8063296    -18.818254   1 2439
ATOM O O   . GLU A 1 294 . 294 GLU A O   50.1823   ? -1.5542964    1.8312565    -20.04453    1 2440
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  50.958378 ? 1.0343018     2.0323572    -19.00253    1 2441
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  50.506294 ? 2.3326595     2.3523076    -18.285543   1 2442
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  49.65537  ? 3.531701      2.4149256    -19.231249   1 2443
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 48.100998 ? 4.5752444     2.947575     -18.781548   1 2444
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 47.093136 ? 3.4142897     1.93377      -20.389563   1 2445
ATOM N N   . THR A 1 295 . 295 THR A N   43.954456 ? -2.5517156    1.5670755    -18.087755   1 2446
ATOM C CA  . THR A 1 295 . 295 THR A CA  41.796684 ? -3.8770347    1.3680012    -18.663      1 2447
ATOM C C   . THR A 1 295 . 295 THR A C   41.168217 ? -4.952914     2.0327833    -17.819576   1 2448
ATOM O O   . THR A 1 295 . 295 THR A O   39.999275 ? -5.014668     1.8780819    -16.600496   1 2449
ATOM C CB  . THR A 1 295 . 295 THR A CB  44.141502 ? -4.1749244    -0.12158557  -18.879868   1 2450
ATOM O OG1 . THR A 1 295 . 295 THR A OG1 44.459576 ? -5.448368     -0.277104    -19.454094   1 2451
ATOM C CG2 . THR A 1 295 . 295 THR A CG2 43.773746 ? -4.1414046    -0.96095574  -17.602823   1 2452
ATOM N N   . HIS A 1 296 . 296 HIS A N   43.993782 ? -5.8523755    2.707021     -18.490833   1 2453
ATOM C CA  . HIS A 1 296 . 296 HIS A CA  44.326027 ? -7.0187516    3.3214629    -17.855497   1 2454
ATOM C C   . HIS A 1 296 . 296 HIS A C   43.626984 ? -8.061085     2.3056483    -17.385513   1 2455
ATOM O O   . HIS A 1 296 . 296 HIS A O   42.99433  ? -8.956497     2.665298     -16.628141   1 2456
ATOM C CB  . HIS A 1 296 . 296 HIS A CB  43.3713   ? -7.629327     4.3419123    -18.814127   1 2457
ATOM C CG  . HIS A 1 296 . 296 HIS A CG  43.775585 ? -6.6971555    5.4773664    -19.129314   1 2458
ATOM N ND1 . HIS A 1 296 . 296 HIS A ND1 43.804188 1 -6.200651     6.384495     -18.216593   1 2459
ATOM C CD2 . HIS A 1 296 . 296 HIS A CD2 45.349743 ? -6.1676188    5.7901826    -20.343452   1 2460
ATOM C CE1 . HIS A 1 296 . 296 HIS A CE1 46.23051  ? -5.38537      7.2262764    -18.864202   1 2461
ATOM N NE2 . HIS A 1 296 . 296 HIS A NE2 53.344524 ? -5.335259     6.9006944    -20.164093   1 2462
ATOM N N   . LEU A 1 297 . 297 LEU A N   53.365707 ? -7.9323516    1.0532887    -17.77335    1 2463
ATOM C CA  . LEU A 1 297 . 297 LEU A CA  53.542755 ? -8.844907     -0.002781826 -17.325632   1 2464
ATOM C C   . LEU A 1 297 . 297 LEU A C   53.444492 ? -8.801641     -0.21986921  -15.807828   1 2465
ATOM O O   . LEU A 1 297 . 297 LEU A O   53.28156  ? -9.783874     -0.69135106  -15.237169   1 2466
ATOM C CB  . LEU A 1 297 . 297 LEU A CB  50.89432  ? -8.530452     -1.3109499   -18.066607   1 2467
ATOM C CG  . LEU A 1 297 . 297 LEU A CG  51.515854 ? -8.664592     -1.2474054   -19.596062   1 2468
ATOM C CD1 . LEU A 1 297 . 297 LEU A CD1 50.3367   ? -8.295459     -2.601903    -20.1962     1 2469
ATOM C CD2 . LEU A 1 297 . 297 LEU A CD2 46.927197 ? -10.089222    -0.90836704  -20.03857    1 2470
ATOM N N   . LEU A 1 298 . 298 LEU A N   47.6479   ? -7.722484     0.16851541   -15.143752   1 2471
ATOM C CA  . LEU A 1 298 . 298 LEU A CA  47.313896 ? -7.6448855    0.12558027   -13.681463   1 2472
ATOM C C   . LEU A 1 298 . 298 LEU A C   49.13094  ? -8.714405     0.99279743   -13.005385   1 2473
ATOM O O   . LEU A 1 298 . 298 LEU A O   49.209755 ? -9.178509     0.64447      -11.922636   1 2474
ATOM C CB  . LEU A 1 298 . 298 LEU A CB  48.990356 ? -6.243449     0.54740536   -13.22747    1 2475
ATOM C CG  . LEU A 1 298 . 298 LEU A CG  49.383358 ? -5.1375246    -0.47011706  -13.557926   1 2476
ATOM C CD1 . LEU A 1 298 . 298 LEU A CD1 49.74842  ? -3.7745736    0.12757905   -13.227156   1 2477
ATOM C CD2 . LEU A 1 298 . 298 LEU A CD2 49.55312  ? -5.2938404    -1.7624235   -12.751528   1 2478
ATOM N N   . TYR A 1 299 . 299 TYR A N   49.238674 ? -9.17074      2.0487869    -13.656549   1 2479
ATOM C CA  . TYR A 1 299 . 299 TYR A CA  49.373238 ? -10.240935    2.8897521    -13.114423   1 2480
ATOM C C   . TYR A 1 299 . 299 TYR A C   49.682648 ? -11.579062    2.1705894    -12.978224   1 2481
ATOM O O   . TYR A 1 299 . 299 TYR A O   48.97608  ? -12.416643    2.6179998    -12.206728   1 2482
ATOM C CB  . TYR A 1 299 . 299 TYR A CB  49.667587 ? -10.407432    4.1467185    -13.958978   1 2483
ATOM C CG  . TYR A 1 299 . 299 TYR A CG  50.378273 ? -9.278281     5.1394076    -13.807817   1 2484
ATOM C CD1 . TYR A 1 299 . 299 TYR A CD1 49.53419  ? -9.066687     5.7771873    -12.566744   1 2485
ATOM C CD2 . TYR A 1 299 . 299 TYR A CD2 49.46667  ? -8.4653       5.447404     -14.902479   1 2486
ATOM C CE1 . TYR A 1 299 . 299 TYR A CE1 49.838566 ? -8.031483     6.7147727    -12.424987   1 2487
ATOM C CE2 . TYR A 1 299 . 299 TYR A CE2 49.98616  ? -7.426174     6.389837     -14.768526   1 2488
ATOM C CZ  . TYR A 1 299 . 299 TYR A CZ  49.44746  ? -7.2095547    7.0248485    -13.529976   1 2489
ATOM O OH  . TYR A 1 299 . 299 TYR A OH  47.472725 ? -6.214446     7.9462824    -13.3959875  1 2490
ATOM N N   . ILE A 1 300 . 300 ILE A N   48.04005  ? -11.765979    1.0420301    -13.64812    1 2491
ATOM C CA  . ILE A 1 300 . 300 ILE A CA  47.459747 ? -12.945291    0.19090556   -13.448662   1 2492
ATOM C C   . ILE A 1 300 . 300 ILE A C   44.960968 ? -13.04624     -0.26790532  -11.99334    1 2493
ATOM O O   . ILE A 1 300 . 300 ILE A O   45.819016 ? -14.142702    -0.35463366  -11.447229   1 2494
ATOM C CB  . ILE A 1 300 . 300 ILE A CB  45.09533  ? -12.903753    -1.0100716   -14.414229   1 2495
ATOM C CG1 . ILE A 1 300 . 300 ILE A CG1 47.145058 ? -12.998964    -0.52275085  -15.872972   1 2496
ATOM C CG2 . ILE A 1 300 . 300 ILE A CG2 47.809273 ? -14.036118    -2.0110464   -14.107703   1 2497
ATOM C CD1 . ILE A 1 300 . 300 ILE A CD1 47.348976 ? -12.706522    -1.6056311   -16.91884    1 2498
ATOM N N   . ILE A 1 301 . 301 ILE A N   47.58983  ? -11.910984    -0.5331092   -11.360385   1 2499
ATOM C CA  . ILE A 1 301 . 301 ILE A CA  47.74652  ? -11.850109    -0.911358    -9.946179    1 2500
ATOM C C   . ILE A 1 301 . 301 ILE A C   47.509148 ? -11.595471    0.3073779    -9.073004    1 2501
ATOM O O   . ILE A 1 301 . 301 ILE A O   47.223465 ? -12.248098    0.48043445   -8.045998    1 2502
ATOM C CB  . ILE A 1 301 . 301 ILE A CB  47.42974  ? -10.785381    -2.003115    -9.737321    1 2503
ATOM C CG1 . ILE A 1 301 . 301 ILE A CG1 47.87665  ? -11.189855    -3.2606533   -10.52588    1 2504
ATOM C CG2 . ILE A 1 301 . 301 ILE A CG2 47.007114 ? -10.616062    -2.3284507   -8.242331    1 2505
ATOM C CD1 . ILE A 1 301 . 301 ILE A CD1 47.648556 ? -10.128205    -4.3557315   -10.523319   1 2506
ATOM N N   . HIS A 1 302 . 302 HIS A N   48.652164 ? -10.671697    1.1633909    -9.47263     1 2507
ATOM C CA  . HIS A 1 302 . 302 HIS A CA  51.85529  ? -10.28605     2.3190837    -8.6679325   1 2508
ATOM C C   . HIS A 1 302 . 302 HIS A C   51.40724  ? -11.420389    3.3283975    -8.515017    1 2509
ATOM O O   . HIS A 1 302 . 302 HIS A O   51.845    ? -11.536792    3.9364796    -7.4636545   1 2510
ATOM C CB  . HIS A 1 302 . 302 HIS A CB  51.527943 ? -9.050875     2.991036     -9.276652    1 2511
ATOM C CG  . HIS A 1 302 . 302 HIS A CG  51.347343 ? -7.786873     2.1716135    -9.239209    1 2512
ATOM N ND1 . HIS A 1 302 . 302 HIS A ND1 50.39624  1 -6.5400634    2.640796     -9.623045    1 2513
ATOM C CD2 . HIS A 1 302 . 302 HIS A CD2 49.950462 ? -7.6146646    0.88838696   -8.81632     1 2514
ATOM C CE1 . HIS A 1 302 . 302 HIS A CE1 48.177704 ? -5.646447     1.6578391    -9.437657    1 2515
ATOM N NE2 . HIS A 1 302 . 302 HIS A NE2 47.578358 ? -6.2619977    0.57816935   -8.947614    1 2516
ATOM N N   . GLY A 1 303 . 303 GLY A N   45.83841  ? -12.280339    3.4904919    -9.516163    1 2517
ATOM C CA  . GLY A 1 303 . 303 GLY A CA  46.33911  ? -13.439486    4.380868     -9.472475    1 2518
ATOM C C   . GLY A 1 303 . 303 GLY A C   48.69797  ? -14.41593     4.0257196    -8.338472    1 2519
ATOM O O   . GLY A 1 303 . 303 GLY A O   48.35923  ? -14.623433    4.8577905    -7.4603086   1 2520
ATOM N N   . PRO A 1 304 . 304 PRO A N   48.01355  ? -14.949082    2.8117573    -8.284361    1 2521
ATOM C CA  . PRO A 1 304 . 304 PRO A CA  48.15198  ? -15.784505    2.3636487    -7.17213     1 2522
ATOM C C   . PRO A 1 304 . 304 PRO A C   48.38887  ? -15.101786    2.4391642    -5.807932    1 2523
ATOM O O   . PRO A 1 304 . 304 PRO A O   48.11755  ? -15.725171    2.835674     -4.8262815   1 2524
ATOM C CB  . PRO A 1 304 . 304 PRO A CB  47.539135 ? -16.167479    0.9222086    -7.503001    1 2525
ATOM C CG  . PRO A 1 304 . 304 PRO A CG  47.762115 ? -16.131393    0.8907887    -9.019572    1 2526
ATOM C CD  . PRO A 1 304 . 304 PRO A CD  48.0112   ? -14.982074    1.8333293    -9.360397    1 2527
ATOM N N   . VAL A 1 305 . 305 VAL A N   47.85058  ? -13.818923    2.1133227    -5.739458    1 2528
ATOM C CA  . VAL A 1 305 . 305 VAL A CA  48.729385 ? -13.042294    2.2244596    -4.4988265   1 2529
ATOM C C   . VAL A 1 305 . 305 VAL A C   49.240864 ? -12.931765    3.6781478    -4.045268    1 2530
ATOM O O   . VAL A 1 305 . 305 VAL A O   47.61103  ? -13.171715    3.969633     -2.8776662   1 2531
ATOM C CB  . VAL A 1 305 . 305 VAL A CB  47.68426  ? -11.659981    1.577466     -4.675478    1 2532
ATOM C CG1 . VAL A 1 305 . 305 VAL A CG1 47.89451  ? -11.783659    0.054063667  -4.7565937   1 2533
ATOM C CG2 . VAL A 1 305 . 305 VAL A CG2 47.58384  ? -10.71824     1.9094313    -3.5266237   1 2534
ATOM N N   . MET A 1 306 . 306 MET A N   47.83576  ? -12.6413765   4.592254     -4.952808    1 2535
ATOM C CA  . MET A 1 306 . 306 MET A CA  47.61393  ? -12.612883    6.02381      -4.653129    1 2536
ATOM C C   . MET A 1 306 . 306 MET A C   45.952576 ? -13.973851    6.539946     -4.216928    1 2537
ATOM O O   . MET A 1 306 . 306 MET A O   45.57208  ? -14.050777    7.2992253    -3.2575083   1 2538
ATOM C CB  . MET A 1 306 . 306 MET A CB  44.44315  ? -12.117932    6.8077       -5.8630767   1 2539
ATOM C CG  . MET A 1 306 . 306 MET A CG  43.854015 ? -10.597837    6.7548914    -6.000924    1 2540
ATOM S SD  . MET A 1 306 . 306 MET A SD  44.431835 ? -9.719507     7.4264326    -4.566589    1 2541
ATOM C CE  . MET A 1 306 . 306 MET A CE  44.106655 ? -8.018937     7.3884587    -5.1978364   1 2542
ATOM N N   . ALA A 1 307 . 307 ALA A N   44.362427 ? -15.040904    6.0882525    -4.852662    1 2543
ATOM C CA  . ALA A 1 307 . 307 ALA A CA  44.204056 ? -16.393879    6.424844     -4.429102    1 2544
ATOM C C   . ALA A 1 307 . 307 ALA A C   44.616085 ? -16.661978    5.956729     -2.9938293   1 2545
ATOM O O   . ALA A 1 307 . 307 ALA A O   44.82597  ? -17.163834    6.73299      -2.184772    1 2546
ATOM C CB  . ALA A 1 307 . 307 ALA A CB  44.52673  ? -17.386038    5.8373957    -5.429372    1 2547
ATOM N N   . ALA A 1 308 . 308 ALA A N   44.1494   ? -16.262188    4.7433233    -2.6422484   1 2548
ATOM C CA  . ALA A 1 308 . 308 ALA A CA  44.32462  ? -16.391438    4.222115     -1.2832057   1 2549
ATOM C C   . ALA A 1 308 . 308 ALA A C   44.60623  ? -15.603761    5.05308      -0.25736377  1 2550
ATOM O O   . ALA A 1 308 . 308 ALA A O   44.341244 ? -16.118057    5.357817     0.82047415   1 2551
ATOM C CB  . ALA A 1 308 . 308 ALA A CB  45.429718 ? -15.948728    2.7576375    -1.27706     1 2552
ATOM N N   . LEU A 1 309 . 309 LEU A N   46.149784 ? -14.396071    5.4743166    -0.59864205  1 2553
ATOM C CA  . LEU A 1 309 . 309 LEU A CA  48.419613 ? -13.57501     6.333728     0.25782984   1 2554
ATOM C C   . LEU A 1 309 . 309 LEU A C   48.431408 ? -14.192348    7.720098     0.45833305   1 2555
ATOM O O   . LEU A 1 309 . 309 LEU A O   48.27989  ? -14.220613    8.218328     1.5829167    1 2556
ATOM C CB  . LEU A 1 309 . 309 LEU A CB  48.016384 ? -12.172787    6.465316     -0.3476422   1 2557
ATOM C CG  . LEU A 1 309 . 309 LEU A CG  48.571026 ? -11.319454    5.188342     -0.29568255  1 2558
ATOM C CD1 . LEU A 1 309 . 309 LEU A CD1 46.81242  ? -10.022797    5.41882      -1.0671617   1 2559
ATOM C CD2 . LEU A 1 309 . 309 LEU A CD2 45.656116 ? -10.962864    4.809555     1.1333513    1 2560
ATOM N N   . VAL A 1 310 . 310 VAL A N   44.99116  ? -14.734626    8.309837     -0.5962798   1 2561
ATOM C CA  . VAL A 1 310 . 310 VAL A CA  43.313755 ? -15.428042    9.600455     -0.5207323   1 2562
ATOM C C   . VAL A 1 310 . 310 VAL A C   44.687782 ? -16.682589    9.4969425    0.34063876   1 2563
ATOM O O   . VAL A 1 310 . 310 VAL A O   45.69737  ? -16.917818    10.361955    1.1806126    1 2564
ATOM C CB  . VAL A 1 310 . 310 VAL A CB  46.843372 ? -15.75146     10.122881    -1.9292959   1 2565
ATOM C CG1 . VAL A 1 310 . 310 VAL A CG1 47.016716 ? -14.471162    10.5477295   -2.6448448   1 2566
ATOM C CG2 . VAL A 1 310 . 310 VAL A CG2 46.52686  ? -16.67563     11.339655    -1.9037957   1 2567
ATOM N N   . VAL A 1 311 . 311 VAL A N   46.556152 ? -17.453054    8.43879      0.2091352    1 2568
ATOM C CA  . VAL A 1 311 . 311 VAL A CA  46.73376  ? -18.61936     8.195265     1.0709715    1 2569
ATOM C C   . VAL A 1 311 . 311 VAL A C   46.633305 ? -18.197683    8.062586     2.536897     1 2570
ATOM O O   . VAL A 1 311 . 311 VAL A O   46.36348  ? -18.796558    8.70382      3.3987596    1 2571
ATOM C CB  . VAL A 1 311 . 311 VAL A CB  46.49049  ? -19.40638     6.968081     0.5844251    1 2572
ATOM C CG1 . VAL A 1 311 . 311 VAL A CG1 46.65748  ? -20.096455    7.262454     -0.74490666  1 2573
ATOM C CG2 . VAL A 1 311 . 311 VAL A CG2 46.127735 ? -20.498867    6.552854     1.5713636    1 2574
ATOM N N   . ASN A 1 312 . 312 ASN A N   46.665573 ? -17.143888    7.321529     2.82861      1 2575
ATOM C CA  . ASN A 1 312 . 312 ASN A CA  47.557484 ? -16.59034     7.2205696    4.1803603    1 2576
ATOM C C   . ASN A 1 312 . 312 ASN A C   46.17685  ? -16.12325     8.572431     4.727134     1 2577
ATOM O O   . ASN A 1 312 . 312 ASN A O   45.872074 ? -16.31208     8.846671     5.9102383    1 2578
ATOM C CB  . ASN A 1 312 . 312 ASN A CB  46.276455 ? -15.431966    6.215612     4.1832294    1 2579
ATOM C CG  . ASN A 1 312 . 312 ASN A CG  45.229492 ? -15.8503      4.817972     4.574359     1 2580
ATOM O OD1 . ASN A 1 312 . 312 ASN A OD1 45.204395 ? -16.969503    4.5637817    4.973642     1 2581
ATOM N ND2 . ASN A 1 312 . 312 ASN A ND2 43.63641  ? -14.926878    3.8834362    4.5317936    1 2582
ATOM N N   . PHE A 1 313 . 313 PHE A N   41.552303 ? -15.5597725   9.403952     3.8829887    1 2583
ATOM C CA  . PHE A 1 313 . 313 PHE A CA  42.64513  ? -15.174921    10.750912    4.2735577    1 2584
ATOM C C   . PHE A 1 313 . 313 PHE A C   39.27041  ? -16.384808    11.582941    4.694572     1 2585
ATOM O O   . PHE A 1 313 . 313 PHE A O   40.364407 ? -16.370094    12.193387    5.763629     1 2586
ATOM C CB  . PHE A 1 313 . 313 PHE A CB  40.009457 ? -14.406252    11.400742    3.1279697    1 2587
ATOM C CG  . PHE A 1 313 . 313 PHE A CG  41.572384 ? -13.948387    12.803784    3.430337     1 2588
ATOM C CD1 . PHE A 1 313 . 313 PHE A CD1 41.846676 ? -13.000478    13.036887    4.435436     1 2589
ATOM C CD2 . PHE A 1 313 . 313 PHE A CD2 41.189648 ? -14.45745     13.885932    2.6992548    1 2590
ATOM C CE1 . PHE A 1 313 . 313 PHE A CE1 41.35193  ? -12.554314    14.33478     4.706106     1 2591
ATOM C CE2 . PHE A 1 313 . 313 PHE A CE2 41.604084 ? -14.005884    15.1841755   2.9600177    1 2592
ATOM C CZ  . PHE A 1 313 . 313 PHE A CZ  41.169926 ? -13.050987    15.408162    3.9637766    1 2593
ATOM N N   . PHE A 1 314 . 314 PHE A N   40.873974 ? -17.463415    11.528949    3.9387279    1 2594
ATOM C CA  . PHE A 1 314 . 314 PHE A CA  41.26338  ? -18.705894    12.2022505   4.3205037    1 2595
ATOM C C   . PHE A 1 314 . 314 PHE A C   41.74685  ? -19.321785    11.637075    5.59683      1 2596
ATOM O O   . PHE A 1 314 . 314 PHE A O   41.173203 ? -19.795774    12.410983    6.423258     1 2597
ATOM C CB  . PHE A 1 314 . 314 PHE A CB  42.107224 ? -19.711842    12.135132    3.1722348    1 2598
ATOM C CG  . PHE A 1 314 . 314 PHE A CG  43.43319  ? -19.38812     13.061829    2.0213544    1 2599
ATOM C CD1 . PHE A 1 314 . 314 PHE A CD1 44.95232  ? -19.344788    14.449963    2.229628     1 2600
ATOM C CD2 . PHE A 1 314 . 314 PHE A CD2 44.424763 ? -19.169806    12.549298    0.7381436    1 2601
ATOM C CE1 . PHE A 1 314 . 314 PHE A CE1 44.959213 ? -19.058115    15.315514    1.1652665    1 2602
ATOM C CE2 . PHE A 1 314 . 314 PHE A CE2 43.746246 ? -18.88952     13.412282    -0.33315837  1 2603
ATOM C CZ  . PHE A 1 314 . 314 PHE A CZ  43.51602  ? -18.83151     14.796929    -0.1165257   1 2604
ATOM N N   . PHE A 1 315 . 315 PHE A N   41.141884 ? -19.28075     10.337331    5.7897067    1 2605
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  39.46444  ? -19.723215    9.736185     7.045774     1 2606
ATOM C C   . PHE A 1 315 . 315 PHE A C   37.404716 ? -18.907778    10.229764    8.228162     1 2607
ATOM O O   . PHE A 1 315 . 315 PHE A O   36.90371  ? -19.496685    10.634082    9.225591     1 2608
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  36.16801  ? -19.674831    8.212224     6.9592047    1 2609
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  35.60564  ? -20.723614    7.568016     6.0761228    1 2610
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 39.48655  ? -21.97758     8.166745     5.8661127    1 2611
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 40.4207   ? -20.45996     6.3072762    5.5196185    1 2612
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 39.498775 ? -22.953888    7.5264354    5.084991     1 2613
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 39.793514 ? -21.435137    5.6577516    4.744055     1 2614
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  39.938484 ? -22.682804    6.2679296    4.524742     1 2615
ATOM N N   . LEU A 1 316 . 316 LEU A N   39.38468  ? -17.595613    10.281557    8.109094     1 2616
ATOM C CA  . LEU A 1 316 . 316 LEU A CA  38.97105  ? -16.759624    10.807192    9.180167     1 2617
ATOM C C   . LEU A 1 316 . 316 LEU A C   39.295525 ? -17.089266    12.263292    9.497349     1 2618
ATOM O O   . LEU A 1 316 . 316 LEU A O   39.70906  ? -17.261784    12.605654    10.66468     1 2619
ATOM C CB  . LEU A 1 316 . 316 LEU A CB  39.843517 ? -15.284273    10.664271    8.805771     1 2620
ATOM C CG  . LEU A 1 316 . 316 LEU A CG  40.65626  ? -14.382275    11.109105    9.966145     1 2621
ATOM C CD1 . LEU A 1 316 . 316 LEU A CD1 41.51177  ? -12.991663    11.40081     9.494872     1 2622
ATOM C CD2 . LEU A 1 316 . 316 LEU A CD2 45.50361  ? -14.325292    10.0584955   11.064539    1 2623
ATOM N N   . LEU A 1 317 . 317 LEU A N   45.185787 ? -17.204916    13.11413     8.4954605    1 2624
ATOM C CA  . LEU A 1 317 . 317 LEU A CA  45.82094  ? -17.567764    14.520213    8.695553     1 2625
ATOM C C   . LEU A 1 317 . 317 LEU A C   44.450356 ? -18.919044    14.656905    9.385154     1 2626
ATOM O O   . LEU A 1 317 . 317 LEU A O   44.243423 ? -19.068201    15.467855    10.295059    1 2627
ATOM C CB  . LEU A 1 317 . 317 LEU A CB  41.87158  ? -17.592941    15.245507    7.346556     1 2628
ATOM C CG  . LEU A 1 317 . 317 LEU A CG  40.468666 ? -16.227219    15.46369     6.680206     1 2629
ATOM C CD1 . LEU A 1 317 . 317 LEU A CD1 37.412243 ? -16.44932     16.184168    5.3481536    1 2630
ATOM C CD2 . LEU A 1 317 . 317 LEU A CD2 35.12153  ? -15.286971    16.314505    7.524599     1 2631
ATOM N N   . ASN A 1 318 . 318 ASN A N   35.6587   ? -19.886925    13.851277    9.001606     1 2632
ATOM C CA  . ASN A 1 318 . 318 ASN A CA  34.36901  ? -21.208683    13.883292    9.606911     1 2633
ATOM C C   . ASN A 1 318 . 318 ASN A C   39.436096 ? -21.196632    13.381705    11.049419    1 2634
ATOM O O   . ASN A 1 318 . 318 ASN A O   39.786114 ? -21.79975     14.01208     11.909903    1 2635
ATOM C CB  . ASN A 1 318 . 318 ASN A CB  39.174374 ? -22.179993    13.091993    8.727417     1 2636
ATOM C CG  . ASN A 1 318 . 318 ASN A CG  39.184086 ? -23.621681    13.415968    9.060753     1 2637
ATOM O OD1 . ASN A 1 318 . 318 ASN A OD1 39.325916 ? -23.97198     14.544151    9.385852     1 2638
ATOM N ND2 . ASN A 1 318 . 318 ASN A ND2 38.809116 ? -24.50459     12.453161    8.967976     1 2639
ATOM N N   . ILE A 1 319 . 319 ILE A N   38.370747 ? -20.4645      12.3198185   11.334243    1 2640
ATOM C CA  . ILE A 1 319 . 319 ILE A CA  38.78572  ? -20.279167    11.801295    12.693642    1 2641
ATOM C C   . ILE A 1 319 . 319 ILE A C   39.170532 ? -19.644653    12.867107    13.584491    1 2642
ATOM O O   . ILE A 1 319 . 319 ILE A O   39.342243 ? -20.171461    13.163459    14.653664    1 2643
ATOM C CB  . ILE A 1 319 . 319 ILE A CB  40.2566   ? -19.428549    10.518136    12.662148    1 2644
ATOM C CG1 . ILE A 1 319 . 319 ILE A CG1 41.074406 ? -20.229038    9.359572     12.043788    1 2645
ATOM C CG2 . ILE A 1 319 . 319 ILE A CG2 48.40644  ? -18.955866    10.134648    14.0741625   1 2646
ATOM C CD1 . ILE A 1 319 . 319 ILE A CD1 48.348526 ? -19.35057     8.185312     11.594267    1 2647
ATOM N N   . VAL A 1 320 . 320 VAL A N   48.80228  ? -18.563677    13.48271     13.131279    1 2648
ATOM C CA  . VAL A 1 320 . 320 VAL A CA  48.405926 ? -17.892889    14.546101    13.88716     1 2649
ATOM C C   . VAL A 1 320 . 320 VAL A C   47.898598 ? -18.829182    15.722202    14.115392    1 2650
ATOM O O   . VAL A 1 320 . 320 VAL A O   45.222622 ? -18.907276    16.217497    15.236591    1 2651
ATOM C CB  . VAL A 1 320 . 320 VAL A CB  44.68543  ? -16.60218     14.993426    13.184379    1 2652
ATOM C CG1 . VAL A 1 320 . 320 VAL A CG1 43.369015 ? -15.556771    13.881634    13.230037    1 2653
ATOM C CG2 . VAL A 1 320 . 320 VAL A CG2 41.67805  ? -15.980356    16.226494    13.846053    1 2654
ATOM N N   . ARG A 1 321 . 321 ARG A N   42.937798 ? -19.585724    16.13558     13.1257925   1 2655
ATOM C CA  . ARG A 1 321 . 321 ARG A CA  43.37478  ? -20.589117    17.197863    13.2558975   1 2656
ATOM C C   . ARG A 1 321 . 321 ARG A C   45.532234 ? -21.62067     16.875322    14.330811    1 2657
ATOM O O   . ARG A 1 321 . 321 ARG A O   45.629772 ? -21.861948    17.712854    15.192622    1 2658
ATOM C CB  . ARG A 1 321 . 321 ARG A CB  45.03988  ? -21.270826    17.43108     11.899903    1 2659
ATOM C CG  . ARG A 1 321 . 321 ARG A CG  45.13075  ? -22.264578    18.598663    11.947034    1 2660
ATOM C CD  . ARG A 1 321 . 321 ARG A CD  45.447968 ? -23.12493     18.649868    10.677683    1 2661
ATOM N NE  . ARG A 1 321 . 321 ARG A NE  45.199234 ? -24.087194    17.541388    10.651404    1 2662
ATOM C CZ  . ARG A 1 321 . 321 ARG A CZ  44.900745 ? -24.889782    17.21        9.65517      1 2663
ATOM N NH1 . ARG A 1 321 . 321 ARG A NH1 44.979244 ? -24.898573    17.867924    8.53294      1 2664
ATOM N NH2 . ARG A 1 321 . 321 ARG A NH2 45.343864 1 -25.695961    16.202236    9.76781      1 2665
ATOM N N   . VAL A 1 322 . 322 VAL A N   44.86438  ? -22.197556    15.687629    14.301786    1 2666
ATOM C CA  . VAL A 1 322 . 322 VAL A CA  45.457775 ? -23.211054    15.252814    15.272262    1 2667
ATOM C C   . VAL A 1 322 . 322 VAL A C   46.39141  ? -22.63918     15.19814     16.680065    1 2668
ATOM O O   . VAL A 1 322 . 322 VAL A O   47.076138 ? -23.251825    15.721834    17.602026    1 2669
ATOM C CB  . VAL A 1 322 . 322 VAL A CB  47.160847 ? -23.808945    13.903755    14.861382    1 2670
ATOM C CG1 . VAL A 1 322 . 322 VAL A CG1 47.595505 ? -24.669277    14.080771    13.610473    1 2671
ATOM C CG2 . VAL A 1 322 . 322 VAL A CG2 47.306435 ? -24.689827    13.291479    15.95076     1 2672
ATOM N N   . LEU A 1 323 . 323 LEU A N   46.997784 ? -21.452713    14.644238    16.861755    1 2673
ATOM C CA  . LEU A 1 323 . 323 LEU A CA  44.425117 ? -20.801014    14.582526    18.168524    1 2674
ATOM C C   . LEU A 1 323 . 323 LEU A C   45.004147 ? -20.468039    15.975398    18.711143    1 2675
ATOM O O   . LEU A 1 323 . 323 LEU A O   43.39819  ? -20.687294    16.237045    19.890335    1 2676
ATOM C CB  . LEU A 1 323 . 323 LEU A CB  40.62215  ? -19.531618    13.734733    18.067068    1 2677
ATOM C CG  . LEU A 1 323 . 323 LEU A CG  41.621952 ? -19.764725    12.234555    17.833998    1 2678
ATOM C CD1 . LEU A 1 323 . 323 LEU A CD1 40.824223 ? -18.419506    11.547367    17.625921    1 2679
ATOM C CD2 . LEU A 1 323 . 323 LEU A CD2 43.939972 ? -20.460182    11.5667      19.016039    1 2680
ATOM N N   . VAL A 1 324 . 324 VAL A N   44.185764 ? -19.994623    16.879646    17.866825    1 2681
ATOM C CA  . VAL A 1 324 . 324 VAL A CA  43.81003  ? -19.71483     18.26534     18.260487    1 2682
ATOM C C   . VAL A 1 324 . 324 VAL A C   44.164814 ? -20.994484    19.019398    18.598202    1 2683
ATOM O O   . VAL A 1 324 . 324 VAL A O   44.280537 ? -20.986513    19.818438    19.529774    1 2684
ATOM C CB  . VAL A 1 324 . 324 VAL A CB  44.04826  ? -18.923372    18.994102    17.16395     1 2685
ATOM C CG1 . VAL A 1 324 . 324 VAL A CG1 43.807907 ? -17.501415    18.441536    17.076004    1 2686
ATOM C CG2 . VAL A 1 324 . 324 VAL A CG2 44.060726 ? -18.803984    20.496536    17.417465    1 2687
ATOM N N   . THR A 1 325 . 325 THR A N   44.488705 ? -22.078707    18.785538    17.897894    1 2688
ATOM C CA  . THR A 1 325 . 325 THR A CA  43.756763 ? -23.380106    19.38806     18.203611    1 2689
ATOM C C   . THR A 1 325 . 325 THR A C   44.20364  ? -23.880875    18.911768    19.55909     1 2690
ATOM O O   . THR A 1 325 . 325 THR A O   44.735256 ? -24.122135    19.743858    20.426977    1 2691
ATOM C CB  . THR A 1 325 . 325 THR A CB  47.50978  ? -24.398382    19.101154    17.102774    1 2692
ATOM O OG1 . THR A 1 325 . 325 THR A OG1 47.626328 ? -23.920639    19.627197    15.889333    1 2693
ATOM C CG2 . THR A 1 325 . 325 THR A CG2 47.776093 ? -25.742737    19.760147    17.364088    1 2694
ATOM N N   . LYS A 1 326 . 326 LYS A N   47.78612  ? -23.899393    17.622486    19.801403    1 2695
ATOM C CA  . LYS A 1 326 . 326 LYS A CA  47.828835 ? -24.284834    17.049097    21.095352    1 2696
ATOM C C   . LYS A 1 326 . 326 LYS A C   48.611088 ? -23.411978    17.569637    22.23229     1 2697
ATOM O O   . LYS A 1 326 . 326 LYS A O   46.66975  ? -23.928188    17.92909     23.284222    1 2698
ATOM C CB  . LYS A 1 326 . 326 LYS A CB  47.93011  ? -24.232262    15.522179    21.030163    1 2699
ATOM C CG  . LYS A 1 326 . 326 LYS A CG  46.658493 ? -25.369642    14.951347    20.181835    1 2700
ATOM C CD  . LYS A 1 326 . 326 LYS A CD  48.423134 ? -25.340302    13.419128    20.18869     1 2701
ATOM C CE  . LYS A 1 326 . 326 LYS A CE  47.82194  ? -26.523653    12.884754    19.390688    1 2702
ATOM N NZ  . LYS A 1 326 . 326 LYS A NZ  48.417442 1 -26.65703     11.406348    19.479105    1 2703
ATOM N N   . MET A 1 327 . 327 MET A N   47.30678  ? -22.124327    17.696493    22.003506    1 2704
ATOM C CA  . MET A 1 327 . 327 MET A CA  47.501713 ? -21.197224    18.245821    22.993116    1 2705
ATOM C C   . MET A 1 327 . 327 MET A C   47.543674 ? -21.51927     19.695345    23.37718     1 2706
ATOM O O   . MET A 1 327 . 327 MET A O   47.844383 ? -21.191212    20.117746    24.4843      1 2707
ATOM C CB  . MET A 1 327 . 327 MET A CB  47.59619  ? -19.77663     18.134514    22.434881    1 2708
ATOM C CG  . MET A 1 327 . 327 MET A CG  47.17502  ? -18.712719    18.58283     23.428413    1 2709
ATOM S SD  . MET A 1 327 . 327 MET A SD  47.192173 ? -17.004261    18.496662    22.815056    1 2710
ATOM C CE  . MET A 1 327 . 327 MET A CE  47.222538 ? -17.06621     19.776455    21.53525     1 2711
ATOM N N   . ARG A 1 328 . 328 ARG A N   47.504475 ? -22.101473    20.473845    22.48631     1 2712
ATOM C CA  . ARG A 1 328 . 328 ARG A CA  48.455524 ? -22.497805    21.864265    22.75734     1 2713
ATOM C C   . ARG A 1 328 . 328 ARG A C   49.182705 ? -23.83733     21.979609    23.461847    1 2714
ATOM O O   . ARG A 1 328 . 328 ARG A O   46.52208  ? -24.046177    22.952673    24.17025     1 2715
ATOM C CB  . ARG A 1 328 . 328 ARG A CB  46.47041  ? -22.543808    22.649271    21.446978    1 2716
ATOM C CG  . ARG A 1 328 . 328 ARG A CG  46.629124 ? -21.149391    22.917883    20.880232    1 2717
ATOM C CD  . ARG A 1 328 . 328 ARG A CD  46.247154 ? -21.304173    23.591131    19.51484     1 2718
ATOM N NE  . ARG A 1 328 . 328 ARG A NE  46.265118 ? -20.00374     23.904293    18.897861    1 2719
ATOM C CZ  . ARG A 1 328 . 328 ARG A CZ  46.32478  ? -19.824741    24.59848     17.79403     1 2720
ATOM N NH1 . ARG A 1 328 . 328 ARG A NH1 44.884464 ? -20.829973    25.087759    17.12343     1 2721
ATOM N NH2 . ARG A 1 328 . 328 ARG A NH2 44.203793 1 -18.629166    24.80938     17.338133    1 2722
ATOM N N   . GLU A 1 329 . 329 GLU A N   43.641136 ? -24.704273    21.038784    23.254364    1 2723
ATOM C CA  . GLU A 1 329 . 329 GLU A CA  43.57671  ? -26.050827    21.012238    23.822836    1 2724
ATOM C C   . GLU A 1 329 . 329 GLU A C   44.393417 ? -26.083899    20.404236    25.224815    1 2725
ATOM O O   . GLU A 1 329 . 329 GLU A O   43.900288 ? -27.013208    20.657984    25.988737    1 2726
ATOM C CB  . GLU A 1 329 . 329 GLU A CB  43.71558  ? -26.9604      20.22373     22.874687    1 2727
ATOM C CG  . GLU A 1 329 . 329 GLU A CG  43.574936 ? -27.194124    20.97262     21.570782    1 2728
ATOM C CD  . GLU A 1 329 . 329 GLU A CD  43.68565  ? -27.8437      20.119408    20.473532    1 2729
ATOM O OE1 . GLU A 1 329 . 329 GLU A OE1 43.94164  ? -28.072887    20.70836     19.384958    1 2730
ATOM O OE2 . GLU A 1 329 . 329 GLU A OE2 43.614197 ? -28.043058    18.901243    20.684372    1 2731
ATOM N N   . THR A 1 330 . 330 THR A N   43.24832  ? -25.09207     19.629572    25.600956    1 2732
ATOM C CA  . THR A 1 330 . 330 THR A CA  43.47358  ? -25.015614    18.941843    26.885035    1 2733
ATOM C C   . THR A 1 330 . 330 THR A C   43.792553 ? -24.242062    19.72512     27.936422    1 2734
ATOM O O   . THR A 1 330 . 330 THR A O   43.690918 ? -23.382486    20.550388    27.642422    1 2735
ATOM C CB  . THR A 1 330 . 330 THR A CB  44.58825  ? -24.433989    17.539799    26.723166    1 2736
ATOM O OG1 . THR A 1 330 . 330 THR A OG1 45.47974  ? -23.196892    17.589926    26.05581     1 2737
ATOM C CG2 . THR A 1 330 . 330 THR A CG2 45.109432 ? -25.371367    16.642382    25.933111    1 2738
ATOM N N   . HIS A 1 331 . 331 HIS A N   44.831882 ? -24.54442     19.446281    29.22427     1 2739
ATOM C CA  . HIS A 1 331 . 331 HIS A CA  45.140564 ? -23.806614    20.01414     30.349169    1 2740
ATOM C C   . HIS A 1 331 . 331 HIS A C   44.687885 ? -22.364017    19.499191    30.427729    1 2741
ATOM O O   . HIS A 1 331 . 331 HIS A O   44.444843 ? -22.022123    18.466717    29.868189    1 2742
ATOM C CB  . HIS A 1 331 . 331 HIS A CB  42.621086 ? -24.575457    19.744946    31.64477     1 2743
ATOM C CG  . HIS A 1 331 . 331 HIS A CG  41.691833 ? -25.795595    20.616255    31.801168    1 2744
ATOM N ND1 . HIS A 1 331 . 331 HIS A ND1 38.852394 1 -25.796206    21.980074    32.01246     1 2745
ATOM C CD2 . HIS A 1 331 . 331 HIS A CD2 37.094154 ? -27.09626     20.224548    31.764154    1 2746
ATOM C CE1 . HIS A 1 331 . 331 HIS A CE1 37.385254 ? -27.065441    22.393503    32.09703     1 2747
ATOM N NE2 . HIS A 1 331 . 331 HIS A NE2 36.883083 ? -27.893835    21.35538     31.944626    1 2748
ATOM N N   . GLU A 1 332 . 332 GLU A N   40.835793 ? -21.514002    20.193699    31.182549    1 2749
ATOM C CA  . GLU A 1 332 . 332 GLU A CA  41.229664 ? -20.061605    19.977325    31.224655    1 2750
ATOM C C   . GLU A 1 332 . 332 GLU A C   40.6467   ? -19.609756    18.520897    31.438883    1 2751
ATOM O O   . GLU A 1 332 . 332 GLU A O   40.732285 ? -18.661531    18.074705    30.798336    1 2752
ATOM C CB  . GLU A 1 332 . 332 GLU A CB  40.936375 ? -19.43302     20.839836    32.330887    1 2753
ATOM C CG  . GLU A 1 332 . 332 GLU A CG  40.54031  ? -19.44616     22.32869     32.01427     1 2754
ATOM C CD  . GLU A 1 332 . 332 GLU A CD  40.16233  ? -18.67274     23.15281     33.054337    1 2755
ATOM O OE1 . GLU A 1 332 . 332 GLU A OE1 40.36559  ? -18.263836    24.28623     32.693535    1 2756
ATOM O OE2 . GLU A 1 332 . 332 GLU A OE2 40.690094 ? -18.484642    22.66839     34.187843    1 2757
ATOM N N   . ALA A 1 333 . 333 ALA A N   40.74686  ? -20.294827    17.789852    32.297188    1 2758
ATOM C CA  . ALA A 1 333 . 333 ALA A CA  41.591507 ? -19.948383    16.392551    32.584805    1 2759
ATOM C C   . ALA A 1 333 . 333 ALA A C   42.453384 ? -20.11034     15.4774475   31.357878    1 2760
ATOM O O   . ALA A 1 333 . 333 ALA A O   45.352173 ? -19.211494    14.704177    31.020157    1 2761
ATOM C CB  . ALA A 1 333 . 333 ALA A CB  45.05805  ? -20.801268    15.92524     33.763092    1 2762
ATOM N N   . GLU A 1 334 . 334 GLU A N   45.240757 ? -21.196363    15.618455    30.648186    1 2763
ATOM C CA  . GLU A 1 334 . 334 GLU A CA  44.921776 ? -21.453133    14.864832    29.417778    1 2764
ATOM C C   . GLU A 1 334 . 334 GLU A C   44.664204 ? -20.586273    15.370815    28.254538    1 2765
ATOM O O   . GLU A 1 334 . 334 GLU A O   44.012684 ? -20.126637    14.583448    27.423923    1 2766
ATOM C CB  . GLU A 1 334 . 334 GLU A CB  42.54964  ? -22.93459     14.966884    29.051878    1 2767
ATOM C CG  . GLU A 1 334 . 334 GLU A CG  42.028004 ? -23.848316    14.289269    30.062225    1 2768
ATOM C CD  . GLU A 1 334 . 334 GLU A CD  41.0491   ? -25.323984    14.338704    29.637964    1 2769
ATOM O OE1 . GLU A 1 334 . 334 GLU A OE1 41.698612 ? -26.108294    13.556627    30.21611     1 2770
ATOM O OE2 . GLU A 1 334 . 334 GLU A OE2 41.512856 ? -25.656845    15.158715    28.743885    1 2771
ATOM N N   . SER A 1 335 . 335 SER A N   43.088272 ? -20.288193    16.650099    28.244747    1 2772
ATOM C CA  . SER A 1 335 . 335 SER A CA  43.10569  ? -19.41742     17.278343    27.250069    1 2773
ATOM C C   . SER A 1 335 . 335 SER A C   42.661327 ? -18.034897    16.625168    27.186481    1 2774
ATOM O O   . SER A 1 335 . 335 SER A O   42.655643 ? -17.49771     16.38771     26.101933    1 2775
ATOM C CB  . SER A 1 335 . 335 SER A CB  43.009167 ? -19.287968    18.763544    27.565596    1 2776
ATOM O OG  . SER A 1 335 . 335 SER A OG  42.67102  ? -18.498163    19.422073    26.602146    1 2777
ATOM N N   . HIS A 1 336 . 336 HIS A N   42.235653 ? -17.482502    16.25288     28.328033    1 2778
ATOM C CA  . HIS A 1 336 . 336 HIS A CA  42.533276 ? -16.196674    15.554603    28.381582    1 2779
ATOM C C   . HIS A 1 336 . 336 HIS A C   42.87502  ? -16.253252    14.169487    27.72208     1 2780
ATOM O O   . HIS A 1 336 . 336 HIS A O   42.376446 ? -15.307227    13.750004    27.045422    1 2781
ATOM C CB  . HIS A 1 336 . 336 HIS A CB  43.52171  ? -15.74023     15.468326    29.836876    1 2782
ATOM C CG  . HIS A 1 336 . 336 HIS A CG  44.934383 ? -14.33379     14.959642    29.961163    1 2783
ATOM N ND1 . HIS A 1 336 . 336 HIS A ND1 43.220337 1 -13.944305    13.632621    29.946123    1 2784
ATOM C CD2 . HIS A 1 336 . 336 HIS A CD2 42.685284 ? -13.196366    15.699855    30.08746     1 2785
ATOM C CE1 . HIS A 1 336 . 336 HIS A CE1 43.15518  ? -12.609029    13.586092    30.053335    1 2786
ATOM N NE2 . HIS A 1 336 . 336 HIS A NE2 42.09069  ? -12.117275    14.824176    30.141823    1 2787
ATOM N N   . MET A 1 337 . 337 MET A N   41.96626  ? -17.35692     13.484828    27.858997    1 2788
ATOM C CA  . MET A 1 337 . 337 MET A CA  41.405594 ? -17.582893    12.180149    27.23475     1 2789
ATOM C C   . MET A 1 337 . 337 MET A C   42.60074  ? -17.703114    12.296244    25.710997    1 2790
ATOM O O   . MET A 1 337 . 337 MET A O   40.638054 ? -17.04343     11.555171    24.980202    1 2791
ATOM C CB  . MET A 1 337 . 337 MET A CB  38.841305 ? -18.821386    11.555645    27.864574    1 2792
ATOM C CG  . MET A 1 337 . 337 MET A CG  39.391945 ? -19.031847    10.124358    27.400093    1 2793
ATOM S SD  . MET A 1 337 . 337 MET A SD  39.078903 ? -20.469606    9.346866     28.16422     1 2794
ATOM C CE  . MET A 1 337 . 337 MET A CE  40.1371   ? -21.796568    10.322406    27.437908    1 2795
ATOM N N   . TYR A 1 338 . 338 TYR A N   40.89096  ? -18.44374     13.268758    25.224726    1 2796
ATOM C CA  . TYR A 1 338 . 338 TYR A CA  40.375565 ? -18.529657    13.540818    23.785511    1 2797
ATOM C C   . TYR A 1 338 . 338 TYR A C   40.701813 ? -17.194159    13.99521     23.197933    1 2798
ATOM O O   . TYR A 1 338 . 338 TYR A O   40.8544   ? -16.83246     13.552034    22.10818     1 2799
ATOM C CB  . TYR A 1 338 . 338 TYR A CB  40.565716 ? -19.616161    14.575741    23.50572     1 2800
ATOM C CG  . TYR A 1 338 . 338 TYR A CG  40.25156  ? -21.016884    14.0318575   23.653143    1 2801
ATOM C CD1 . TYR A 1 338 . 338 TYR A CD1 40.533054 ? -21.48537     13.039419    22.764135    1 2802
ATOM C CD2 . TYR A 1 338 . 338 TYR A CD2 41.027092 ? -21.863344    14.521791    24.65884     1 2803
ATOM C CE1 . TYR A 1 338 . 338 TYR A CE1 40.65946  ? -22.778103    12.520455    22.905373    1 2804
ATOM C CE2 . TYR A 1 338 . 338 TYR A CE2 41.26809  ? -23.16306     14.011057    24.796774    1 2805
ATOM C CZ  . TYR A 1 338 . 338 TYR A CZ  42.35277  ? -23.620687    13.009719    23.929718    1 2806
ATOM O OH  . TYR A 1 338 . 338 TYR A OH  42.4614   ? -24.884884    12.503482    24.065653    1 2807
ATOM N N   . LEU A 1 339 . 339 LEU A N   41.824486 ? -16.417143    14.779814    23.917719    1 2808
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  42.38461  ? -15.066475    15.153524    23.494453    1 2809
ATOM C C   . LEU A 1 339 . 339 LEU A C   40.893753 ? -14.164368    13.928791    23.346067    1 2810
ATOM O O   . LEU A 1 339 . 339 LEU A O   40.72457  ? -13.391123    13.833781    22.390295    1 2811
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  38.563393 ? -14.4931965   16.164288    24.494175    1 2812
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  37.05503  ? -13.092005    16.678469    24.132133    1 2813
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 35.06142  ? -12.580271    17.604519    25.23558     1 2814
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 34.669006 ? -13.078429    17.458189    22.819756    1 2815
ATOM N N   . LYS A 1 340 . 340 LYS A N   33.839954 ? -14.276788    12.985585    24.25625     1 2816
ATOM C CA  . LYS A 1 340 . 340 LYS A CA  32.85324  ? -13.563335    11.708136    24.173069    1 2817
ATOM C C   . LYS A 1 340 . 340 LYS A C   36.908607 ? -14.013653    10.900442    22.95482     1 2818
ATOM O O   . LYS A 1 340 . 340 LYS A O   37.61296  ? -13.167315    10.359918    22.251497    1 2819
ATOM C CB  . LYS A 1 340 . 340 LYS A CB  36.71624  ? -13.752915    10.952715    25.491089    1 2820
ATOM C CG  . LYS A 1 340 . 340 LYS A CG  36.946407 ? -12.874812    9.706416     25.599669    1 2821
ATOM C CD  . LYS A 1 340 . 340 LYS A CD  37.058746 ? -13.121751    9.034069     26.956184    1 2822
ATOM C CE  . LYS A 1 340 . 340 LYS A CE  36.505775 ? -12.294341    7.76426      27.11563     1 2823
ATOM N NZ  . LYS A 1 340 . 340 LYS A NZ  36.101986 1 -12.600864    7.074476     28.39582     1 2824
ATOM N N   . ALA A 1 341 . 341 ALA A N   36.48471  ? -15.301953    10.86805     22.66446     1 2825
ATOM C CA  . ALA A 1 341 . 341 ALA A CA  37.00164  ? -15.84647     10.204702    21.483118    1 2826
ATOM C C   . ALA A 1 341 . 341 ALA A C   37.27645  ? -15.379087    10.857402    20.17382     1 2827
ATOM O O   . ALA A 1 341 . 341 ALA A O   38.20274  ? -14.9946      10.15122     19.245487    1 2828
ATOM C CB  . ALA A 1 341 . 341 ALA A CB  39.579636 ? -17.37006     10.179156    21.597778    1 2829
ATOM N N   . VAL A 1 342 . 342 VAL A N   42.19891  ? -15.315776    12.181818    20.10987     1 2830
ATOM C CA  . VAL A 1 342 . 342 VAL A CA  42.008488 ? -14.754658    12.912364    18.962667    1 2831
ATOM C C   . VAL A 1 342 . 342 VAL A C   42.727795 ? -13.290321    12.550886    18.76133     1 2832
ATOM O O   . VAL A 1 342 . 342 VAL A O   41.375042 ? -12.897844    12.186852    17.65641     1 2833
ATOM C CB  . VAL A 1 342 . 342 VAL A CB  40.93608  ? -14.916562    14.436575    19.125927    1 2834
ATOM C CG1 . VAL A 1 342 . 342 VAL A CG1 39.37982  ? -16.381098    14.845838    19.03766     1 2835
ATOM C CG2 . VAL A 1 342 . 342 VAL A CG2 37.684917 ? -14.173517    15.220225    18.034214    1 2836
ATOM N N   . LYS A 1 343 . 343 LYS A N   37.96507  ? -12.492864    12.565164    19.810303    1 2837
ATOM C CA  . LYS A 1 343 . 343 LYS A CA  34.95382  ? -11.077881    12.167689    19.743832    1 2838
ATOM C C   . LYS A 1 343 . 343 LYS A C   35.93778  ? -10.91514     10.7201605   19.280027    1 2839
ATOM O O   . LYS A 1 343 . 343 LYS A O   35.433167 ? -10.062186    10.45632     18.446026    1 2840
ATOM C CB  . LYS A 1 343 . 343 LYS A CB  37.735397 ? -10.404004    12.363951    21.101217    1 2841
ATOM C CG  . LYS A 1 343 . 343 LYS A CG  38.677177 ? -10.151366    13.837596    21.416561    1 2842
ATOM C CD  . LYS A 1 343 . 343 LYS A CD  37.906982 ? -9.550094     13.976356    22.82206     1 2843
ATOM C CE  . LYS A 1 343 . 343 LYS A CE  37.88163  ? -9.302431     15.449461    23.134142    1 2844
ATOM N NZ  . LYS A 1 343 . 343 LYS A NZ  38.076313 1 -8.787384     15.647901    24.51548     1 2845
ATOM N N   . ALA A 1 344 . 344 ALA A N   37.632572 ? -11.733114    9.814124     19.77673     1 2846
ATOM C CA  . ALA A 1 344 . 344 ALA A CA  37.23883  ? -11.724257    8.417523     19.350649    1 2847
ATOM C C   . ALA A 1 344 . 344 ALA A C   37.659863 ? -12.102501    8.273734     17.873737    1 2848
ATOM O O   . ALA A 1 344 . 344 ALA A O   38.095634 ? -11.466883    7.51631      17.146793    1 2849
ATOM C CB  . ALA A 1 344 . 344 ALA A CB  37.923557 ? -12.664858    7.624266     20.25157     1 2850
ATOM N N   . THR A 1 345 . 345 THR A N   39.030384 ? -13.068583    9.042155     17.4067      1 2851
ATOM C CA  . THR A 1 345 . 345 THR A CA  40.544216 ? -13.490962    9.047996     16.000755    1 2852
ATOM C C   . THR A 1 345 . 345 THR A C   44.507477 ? -12.395637    9.578275     15.084945    1 2853
ATOM O O   . THR A 1 345 . 345 THR A O   44.06962  ? -12.189449    9.030914     14.004468    1 2854
ATOM C CB  . THR A 1 345 . 345 THR A CB  44.706135 ? -14.768525    9.869407     15.8308115   1 2855
ATOM O OG1 . THR A 1 345 . 345 THR A OG1 43.52402  ? -15.763798    9.369863     16.68755     1 2856
ATOM C CG2 . THR A 1 345 . 345 THR A CG2 43.04992  ? -15.331489    9.790052     14.423535    1 2857
ATOM N N   . MET A 1 346 . 346 MET A N   40.858013 ? -11.635009    10.559702    15.515788    1 2858
ATOM C CA  . MET A 1 346 . 346 MET A CA  39.130764 ? -10.509388    11.083747    14.735999    1 2859
ATOM C C   . MET A 1 346 . 346 MET A C   39.252884 ? -9.392497     10.05991     14.520275    1 2860
ATOM O O   . MET A 1 346 . 346 MET A O   35.84798  ? -8.708216     10.108152    13.502981    1 2861
ATOM C CB  . MET A 1 346 . 346 MET A CB  37.395756 ? -9.951464     12.340151    15.40797     1 2862
ATOM C CG  . MET A 1 346 . 346 MET A CG  37.24704  ? -10.897701    13.537169    15.299748    1 2863
ATOM S SD  . MET A 1 346 . 346 MET A SD  39.53245  ? -11.310721    14.08391     13.614204    1 2864
ATOM C CE  . MET A 1 346 . 346 MET A CE  40.13304  ? -9.687078     14.646704    13.043006    1 2865
ATOM N N   . ILE A 1 347 . 347 ILE A N   39.48278  ? -9.229012     9.108        15.413805    1 2866
ATOM C CA  . ILE A 1 347 . 347 ILE A CA  39.49724  ? -8.261918     8.009516     15.2533      1 2867
ATOM C C   . ILE A 1 347 . 347 ILE A C   39.626484 ? -8.681735     7.0736113    14.1135235   1 2868
ATOM O O   . ILE A 1 347 . 347 ILE A O   39.26128  ? -7.838014     6.4234943    13.509245    1 2869
ATOM C CB  . ILE A 1 347 . 347 ILE A CB  38.88232  ? -8.070432     7.2658176    16.593351    1 2870
ATOM C CG1 . ILE A 1 347 . 347 ILE A CG1 39.262836 ? -7.4991226    8.213191     17.664663    1 2871
ATOM C CG2 . ILE A 1 347 . 347 ILE A CG2 39.778362 ? -7.145147     6.048665     16.442688    1 2872
ATOM C CD1 . ILE A 1 347 . 347 ILE A CD1 39.346756 ? -7.5348034    7.634958     19.091736    1 2873
ATOM N N   . LEU A 1 348 . 348 LEU A N   40.227764 ? -9.958432     7.0384793    13.776651    1 2874
ATOM C CA  . LEU A 1 348 . 348 LEU A CA  41.51664  ? -10.465788    6.2155814    12.6829605   1 2875
ATOM C C   . LEU A 1 348 . 348 LEU A C   44.375923 ? -10.154125    6.791152     11.300711    1 2876
ATOM O O   . LEU A 1 348 . 348 LEU A O   44.45339  ? -10.302776    6.07253      10.318098    1 2877
ATOM C CB  . LEU A 1 348 . 348 LEU A CB  45.08982  ? -11.97581     5.9900913    12.835727    1 2878
ATOM C CG  . LEU A 1 348 . 348 LEU A CG  44.023567 ? -12.411755    5.3602567    14.160852    1 2879
ATOM C CD1 . LEU A 1 348 . 348 LEU A CD1 43.341606 ? -13.929975    5.2689347    14.200386    1 2880
ATOM C CD2 . LEU A 1 348 . 348 LEU A CD2 41.237247 ? -11.83742     3.9542882    14.338537    1 2881
ATOM N N   . VAL A 1 349 . 349 VAL A N   40.0087   ? -9.71808      8.03279      11.196906    1 2882
ATOM C CA  . VAL A 1 349 . 349 VAL A CA  37.368996 ? -9.402533     8.692293     9.919144     1 2883
ATOM C C   . VAL A 1 349 . 349 VAL A C   35.012306 ? -8.463927     7.859592     9.043025     1 2884
ATOM O O   . VAL A 1 349 . 349 VAL A O   34.36523  ? -8.832275     7.5871778    7.901115     1 2885
ATOM C CB  . VAL A 1 349 . 349 VAL A CB  32.863274 ? -8.864284     10.117713    10.14019     1 2886
ATOM C CG1 . VAL A 1 349 . 349 VAL A CG1 37.83656  ? -9.965273     11.033332    10.662939    1 2887
ATOM C CG2 . VAL A 1 349 . 349 VAL A CG2 38.37857  ? -8.29641      10.742081    8.866117     1 2888
ATOM N N   . PRO A 1 350 . 350 PRO A N   37.85481  ? -7.3178606    7.3863125    9.521909     1 2889
ATOM C CA  . PRO A 1 350 . 350 PRO A CA  38.282192 ? -6.427823     6.5487776    8.72041      1 2890
ATOM C C   . PRO A 1 350 . 350 PRO A C   38.38284  ? -7.021247     5.193177     8.360208     1 2891
ATOM O O   . PRO A 1 350 . 350 PRO A O   37.775494 ? -6.705712     4.6347594    7.3172903    1 2892
ATOM C CB  . PRO A 1 350 . 350 PRO A CB  37.384968 ? -5.15992      6.3763156    9.5548115    1 2893
ATOM C CG  . PRO A 1 350 . 350 PRO A CG  37.71265  ? -5.207621     7.5383058    10.539748    1 2894
ATOM C CD  . PRO A 1 350 . 350 PRO A CD  38.21975  ? -6.703958     7.6774817    10.7884445   1 2895
ATOM N N   . LEU A 1 351 . 351 LEU A N   38.473713 ? -7.874049     4.655879     9.214244     1 2896
ATOM C CA  . LEU A 1 351 . 351 LEU A CA  39.594795 ? -8.468238     3.3352315    9.028483     1 2897
ATOM C C   . LEU A 1 351 . 351 LEU A C   40.59782  ? -9.5752       3.3209217    7.9889483    1 2898
ATOM O O   . LEU A 1 351 . 351 LEU A O   47.633224 ? -9.794036     2.3032506    7.3591223    1 2899
ATOM C CB  . LEU A 1 351 . 351 LEU A CB  47.498886 ? -9.058816     2.8539972    10.347912    1 2900
ATOM C CG  . LEU A 1 351 . 351 LEU A CG  48.099415 ? -8.050002     2.7355726    11.481845    1 2901
ATOM C CD1 . LEU A 1 351 . 351 LEU A CD1 47.851616 ? -8.811412     2.3007865    12.72944     1 2902
ATOM C CD2 . LEU A 1 351 . 351 LEU A CD2 47.039024 ? -6.975257     1.7012583    11.165166    1 2903
ATOM N N   . LEU A 1 352 . 352 LEU A N   45.136784 ? -10.262775    4.426757     7.8261356    1 2904
ATOM C CA  . LEU A 1 352 . 352 LEU A CA  45.10919  ? -11.293697    4.590837     6.8082433    1 2905
ATOM C C   . LEU A 1 352 . 352 LEU A C   44.29657  ? -10.721003    5.0243254    5.455572     1 2906
ATOM O O   . LEU A 1 352 . 352 LEU A O   42.37393  ? -11.477889    5.3006506    4.535976     1 2907
ATOM C CB  . LEU A 1 352 . 352 LEU A CB  42.94258  ? -12.364934    5.5606785    7.3315105    1 2908
ATOM C CG  . LEU A 1 352 . 352 LEU A CG  42.689278 ? -13.129544    5.0705647    8.573879     1 2909
ATOM C CD1 . LEU A 1 352 . 352 LEU A CD1 44.825035 ? -14.11343     6.1496506    9.024927     1 2910
ATOM C CD2 . LEU A 1 352 . 352 LEU A CD2 45.456364 ? -13.9234085   3.7921548    8.310025     1 2911
ATOM N N   . GLY A 1 353 . 353 GLY A N   44.807026 ? -9.403853     5.099988     5.32217      1 2912
ATOM C CA  . GLY A 1 353 . 353 GLY A CA  44.882168 ? -8.7340355    5.437745     4.0674434    1 2913
ATOM C C   . GLY A 1 353 . 353 GLY A C   45.224586 ? -8.864359     6.911028     3.6644626    1 2914
ATOM O O   . GLY A 1 353 . 353 GLY A O   44.907402 ? -8.593888     7.26029      2.5233357    1 2915
ATOM N N   . ILE A 1 354 . 354 ILE A N   44.525658 ? -9.24596      7.771236     4.5773187    1 2916
ATOM C CA  . ILE A 1 354 . 354 ILE A CA  44.83307  ? -9.543493     9.184892     4.303163     1 2917
ATOM C C   . ILE A 1 354 . 354 ILE A C   45.33057  ? -8.310646     9.955379     3.8272786    1 2918
ATOM O O   . ILE A 1 354 . 354 ILE A O   44.688427 ? -8.433033     10.888042    3.0387766    1 2919
ATOM C CB  . ILE A 1 354 . 354 ILE A CB  45.437508 ? -10.186752    9.798219     5.552811     1 2920
ATOM C CG1 . ILE A 1 354 . 354 ILE A CG1 46.34602  ? -11.589602    9.202905     5.713146     1 2921
ATOM C CG2 . ILE A 1 354 . 354 ILE A CG2 47.8064   ? -10.256454    11.331863    5.487115     1 2922
ATOM C CD1 . ILE A 1 354 . 354 ILE A CD1 47.8242   ? -12.130728    9.322418     7.128097     1 2923
ATOM N N   . GLN A 1 355 . 355 GLN A N   48.271595 ? -7.1231337    9.524713     4.222841     1 2924
ATOM C CA  . GLN A 1 355 . 355 GLN A CA  47.82758  ? -5.8739476    10.095672    3.7308304    1 2925
ATOM C C   . GLN A 1 355 . 355 GLN A C   47.606976 ? -5.74905      10.050157    2.2026777    1 2926
ATOM O O   . GLN A 1 355 . 355 GLN A O   47.253017 ? -5.155134     10.955223    1.6216289    1 2927
ATOM C CB  . GLN A 1 355 . 355 GLN A CB  45.024597 ? -4.676172     9.412131     4.3988066    1 2928
ATOM C CG  . GLN A 1 355 . 355 GLN A CG  45.79278  ? -4.4221106    7.93366      4.046882     1 2929
ATOM C CD  . GLN A 1 355 . 355 GLN A CD  43.818398 ? -5.281458     6.9217544    4.7840576    1 2930
ATOM O OE1 . GLN A 1 355 . 355 GLN A OE1 44.722355 ? -6.204822     7.242432     5.5114474    1 2931
ATOM N NE2 . GLN A 1 355 . 355 GLN A NE2 43.371696 ? -5.0206275    5.647202     4.622252     1 2932
ATOM N N   . PHE A 1 356 . 356 PHE A N   44.170696 ? -6.3432407    9.058329     1.5401933    1 2933
ATOM C CA  . PHE A 1 356 . 356 PHE A CA  43.991398 ? -6.323705     8.966489     0.08175021   1 2934
ATOM C C   . PHE A 1 356 . 356 PHE A C   43.90188  ? -7.266582     9.958848     -0.59692574  1 2935
ATOM O O   . PHE A 1 356 . 356 PHE A O   44.86533  ? -7.046018     10.321409    -1.7437171   1 2936
ATOM C CB  . PHE A 1 356 . 356 PHE A CB  45.132294 ? -6.6660547    7.539567     -0.34664604  1 2937
ATOM C CG  . PHE A 1 356 . 356 PHE A CG  44.4854   ? -5.761277     6.4761977    0.23928271   1 2938
ATOM C CD1 . PHE A 1 356 . 356 PHE A CD1 43.933395 ? -4.370403     6.5511394    0.062564455  1 2939
ATOM C CD2 . PHE A 1 356 . 356 PHE A CD2 44.11818  ? -6.311184     5.4108686    0.9688662    1 2940
ATOM C CE1 . PHE A 1 356 . 356 PHE A CE1 44.30738  ? -3.5286348    5.5756316    0.6284034    1 2941
ATOM C CE2 . PHE A 1 356 . 356 PHE A CE2 44.7274   ? -5.4729033    4.429007     1.536868     1 2942
ATOM C CZ  . PHE A 1 356 . 356 PHE A CZ  46.19893  ? -4.0823526    4.514549     1.364443     1 2943
ATOM N N   . VAL A 1 357 . 357 VAL A N   46.963333 ? -8.278002     10.411877    0.105290085  1 2944
ATOM C CA  . VAL A 1 357 . 357 VAL A CA  50.79868  ? -9.17595      11.462617    -0.39104933  1 2945
ATOM C C   . VAL A 1 357 . 357 VAL A C   50.70393  ? -8.566016     12.841359    -0.18713333  1 2946
ATOM O O   . VAL A 1 357 . 357 VAL A O   51.213825 ? -8.68436      13.702058    -1.0489777   1 2947
ATOM C CB  . VAL A 1 357 . 357 VAL A CB  51.074814 ? -10.54696     11.375206    0.30024466   1 2948
ATOM C CG1 . VAL A 1 357 . 357 VAL A CG1 50.594078 ? -11.183092    10.001983    0.080059595  1 2949
ATOM C CG2 . VAL A 1 357 . 357 VAL A CG2 48.779224 ? -11.521862    12.433002    -0.22068278  1 2950
ATOM N N   . VAL A 1 358 . 358 VAL A N   48.09602  ? -7.8942633    13.044123    0.92251563   1 2951
ATOM C CA  . VAL A 1 358 . 358 VAL A CA  47.8416   ? -7.294062     14.342186    1.2638218    1 2952
ATOM C C   . VAL A 1 358 . 358 VAL A C   47.044098 ? -6.0013437    14.596967    0.49119326   1 2953
ATOM O O   . VAL A 1 358 . 358 VAL A O   47.37538  ? -5.7268624    15.728574    0.1063084    1 2954
ATOM C CB  . VAL A 1 358 . 358 VAL A CB  48.017914 ? -7.0638876    14.431046    2.7851834    1 2955
ATOM C CG1 . VAL A 1 358 . 358 VAL A CG1 48.893295 ? -8.391319     14.345265    3.5428538    1 2956
ATOM C CG2 . VAL A 1 358 . 358 VAL A CG2 49.37245  ? -6.3901887    15.741002    3.198892     1 2957
ATOM N N   . PHE A 1 359 . 359 PHE A N   48.8249   ? -5.216913     13.562695    0.22949634   1 2958
ATOM C CA  . PHE A 1 359 . 359 PHE A CA  48.942886 ? -3.9323099    13.653751    -0.4691286   1 2959
ATOM C C   . PHE A 1 359 . 359 PHE A C   49.254044 ? -3.8957691    12.789143    -1.7371078   1 2960
ATOM O O   . PHE A 1 359 . 359 PHE A O   49.030403 ? -3.0390234    11.922334    -1.8581097   1 2961
ATOM C CB  . PHE A 1 359 . 359 PHE A CB  48.68146  ? -2.8033428    13.306535    0.5014279    1 2962
ATOM C CG  . PHE A 1 359 . 359 PHE A CG  48.89522  ? -2.775634     14.15456     1.7479823    1 2963
ATOM C CD1 . PHE A 1 359 . 359 PHE A CD1 49.33569  ? -2.369572     15.494742    1.6801496    1 2964
ATOM C CD2 . PHE A 1 359 . 359 PHE A CD2 48.663723 ? -3.161002     13.610042    2.9798515    1 2965
ATOM C CE1 . PHE A 1 359 . 359 PHE A CE1 49.136864 ? -2.3545816    16.285353    2.835411     1 2966
ATOM C CE2 . PHE A 1 359 . 359 PHE A CE2 49.783314 ? -3.1496413    14.399144    4.1371126    1 2967
ATOM C CZ  . PHE A 1 359 . 359 PHE A CZ  50.312794 ? -2.7430727    15.736631    4.0678124    1 2968
ATOM N N   . PRO A 1 360 . 360 PRO A N   49.779026 ? -4.7897406    13.015833    -2.696793    1 2969
ATOM C CA  . PRO A 1 360 . 360 PRO A CA  49.9866   ? -4.8493342    12.170372    -3.8923724   1 2970
ATOM C C   . PRO A 1 360 . 360 PRO A C   49.640965 ? -3.724761     12.444031    -4.8937874   1 2971
ATOM O O   . PRO A 1 360 . 360 PRO A O   49.6549   ? -3.4287987    11.598215    -5.7295685   1 2972
ATOM C CB  . PRO A 1 360 . 360 PRO A CB  49.124805 ? -6.2188754    12.476058    -4.50278     1 2973
ATOM C CG  . PRO A 1 360 . 360 PRO A CG  47.26103  ? -6.467475     13.924444    -4.0950255   1 2974
ATOM C CD  . PRO A 1 360 . 360 PRO A CD  48.162605 ? -5.831946     14.013212    -2.7171557   1 2975
ATOM N N   . TRP A 1 361 . 361 TRP A N   45.077087 ? -3.0953836    13.607188    -4.8584027   1 2976
ATOM C CA  . TRP A 1 361 . 361 TRP A CA  45.92832  ? -2.1111126    14.035352    -5.8506393   1 2977
ATOM C C   . TRP A 1 361 . 361 TRP A C   45.870422 ? -0.6886617    13.961191    -5.330362    1 2978
ATOM O O   . TRP A 1 361 . 361 TRP A O   47.197487 ? -0.33230644   14.601627    -4.3494787   1 2979
ATOM C CB  . TRP A 1 361 . 361 TRP A CB  47.469784 ? -2.4332354    15.448564    -6.3431883   1 2980
ATOM C CG  . TRP A 1 361 . 361 TRP A CG  46.89013  ? -3.7534325    15.577448    -7.034496    1 2981
ATOM C CD1 . TRP A 1 361 . 361 TRP A CD1 46.683815 ? -4.1152534    14.955818    -8.181634    1 2982
ATOM C CD2 . TRP A 1 361 . 361 TRP A CD2 46.856968 ? -4.9080677    16.370089    -6.617144    1 2983
ATOM N NE1 . TRP A 1 361 . 361 TRP A NE1 46.496834 ? -5.424971     15.303654    -8.492406    1 2984
ATOM C CE2 . TRP A 1 361 . 361 TRP A CE2 46.122246 ? -5.946584     16.168139    -7.566417    1 2985
ATOM C CE3 . TRP A 1 361 . 361 TRP A CE3 46.45532  ? -5.1723194    17.226194    -5.53104     1 2986
ATOM C CZ2 . TRP A 1 361 . 361 TRP A CZ2 46.954407 ? -7.206809     16.79336     -7.44746     1 2987
ATOM C CZ3 . TRP A 1 361 . 361 TRP A CZ3 46.30053  ? -6.428813     17.855782    -5.4083486   1 2988
ATOM C CH2 . TRP A 1 361 . 361 TRP A CH2 47.29988  ? -7.434469     17.64199     -6.362342    1 2989
ATOM N N   . ARG A 1 362 . 362 ARG A N   48.423904 ? 0.12911074    13.235746    -6.077458    1 2990
ATOM C CA  . ARG A 1 362 . 362 ARG A CA  55.802303 ? 1.5697        13.199726    -5.8595243   1 2991
ATOM C C   . ARG A 1 362 . 362 ARG A C   55.857765 ? 2.2007604     14.551218    -6.228612    1 2992
ATOM O O   . ARG A 1 362 . 362 ARG A O   55.963455 ? 1.996389      15.024983    -7.344906    1 2993
ATOM C CB  . ARG A 1 362 . 362 ARG A CB  55.694206 ? 2.1572776     12.052613    -6.6773844   1 2994
ATOM C CG  . ARG A 1 362 . 362 ARG A CG  55.94777  ? 3.6447847     11.859229    -6.3924675   1 2995
ATOM C CD  . ARG A 1 362 . 362 ARG A CD  56.06838  ? 4.175043      10.668223    -7.187371    1 2996
ATOM N NE  . ARG A 1 362 . 362 ARG A NE  54.059566 ? 5.567971      10.388872    -6.8584714   1 2997
ATOM C CZ  . ARG A 1 362 . 362 ARG A CZ  54.429745 ? 6.6526656     10.871526    -7.443315    1 2998
ATOM N NH1 . ARG A 1 362 . 362 ARG A NH1 54.142467 ? 6.5950074     11.715783    -8.431847    1 2999
ATOM N NH2 . ARG A 1 362 . 362 ARG A NH2 53.897415 1 7.810989      10.504041    -7.016097    1 3000
ATOM N N   . PRO A 1 363 . 363 PRO A N   55.57319  ? 3.0070941     15.159895    -5.3667293   1 3001
ATOM C CA  . PRO A 1 363 . 363 PRO A CA  54.279972 ? 3.7101696     16.394178    -5.6873155   1 3002
ATOM C C   . PRO A 1 363 . 363 PRO A C   53.06422  ? 4.6596584     16.223516    -6.873064    1 3003
ATOM O O   . PRO A 1 363 . 363 PRO A O   53.096653 ? 5.3578544     15.221895    -6.9882927   1 3004
ATOM C CB  . PRO A 1 363 . 363 PRO A CB  53.05965  ? 4.4701056     16.78094     -4.416002    1 3005
ATOM C CG  . PRO A 1 363 . 363 PRO A CG  53.58548  ? 3.6733754     16.098133    -3.3068755   1 3006
ATOM C CD  . PRO A 1 363 . 363 PRO A CD  53.447174 ? 3.1975632     14.819107    -3.972414    1 3007
ATOM N N   . SER A 1 364 . 364 SER A N   52.872627 ? 4.7418275     17.243294    -7.721725    1 3008
ATOM C CA  . SER A 1 364 . 364 SER A CA  53.024246 ? 5.662274      17.259201    -8.870519    1 3009
ATOM C C   . SER A 1 364 . 364 SER A C   53.18171  ? 7.124526      17.48896     -8.484198    1 3010
ATOM O O   . SER A 1 364 . 364 SER A O   52.518166 ? 8.0259495     17.09767     -9.21762     1 3011
ATOM C CB  . SER A 1 364 . 364 SER A CB  53.58097  ? 5.2195334     18.33885     -9.856976    1 3012
ATOM O OG  . SER A 1 364 . 364 SER A OG  54.069458 ? 5.1562696     19.596447    -9.208009    1 3013
ATOM N N   . ASN A 1 365 . 365 ASN A N   52.90134  ? 7.368914      18.106945    -7.355101    1 3014
ATOM C CA  . ASN A 1 365 . 365 ASN A CA  52.376236 ? 8.716408      18.31515     -6.843798    1 3015
ATOM C C   . ASN A 1 365 . 365 ASN A C   52.769917 ? 9.372905      16.97731     -6.4867554   1 3016
ATOM O O   . ASN A 1 365 . 365 ASN A O   52.009712 ? 8.806549      16.186829    -5.7445745   1 3017
ATOM C CB  . ASN A 1 365 . 365 ASN A CB  51.936554 ? 8.654605      19.269262    -5.6391077   1 3018
ATOM C CG  . ASN A 1 365 . 365 ASN A CG  49.45876  ? 10.031099     19.541147    -5.060693    1 3019
ATOM O OD1 . ASN A 1 365 . 365 ASN A OD1 49.81945  ? 10.6815605    18.665512    -4.515526    1 3020
ATOM N ND2 . ASN A 1 365 . 365 ASN A ND2 48.895905 ? 10.531501     20.741964    -5.1811204   1 3021
ATOM N N   . LYS A 1 366 . 366 LYS A N   45.9034   ? 10.595102     16.759228    -6.962177    1 3022
ATOM C CA  . LYS A 1 366 . 366 LYS A CA  46.848988 ? 11.329946     15.49564     -6.796501    1 3023
ATOM C C   . LYS A 1 366 . 366 LYS A C   46.32714  ? 11.473732     15.066162    -5.3361254   1 3024
ATOM O O   . LYS A 1 366 . 366 LYS A O   48.56291  ? 11.334505     13.888886    -5.0413094   1 3025
ATOM C CB  . LYS A 1 366 . 366 LYS A CB  49.85348  ? 12.702013     15.6117525   -7.484681    1 3026
ATOM C CG  . LYS A 1 366 . 366 LYS A CG  49.202614 ? 13.47347      14.283723    -7.519407    1 3027
ATOM C CD  . LYS A 1 366 . 366 LYS A CD  49.878124 ? 14.8300705    14.398265    -8.243399    1 3028
ATOM C CE  . LYS A 1 366 . 366 LYS A CE  50.113995 ? 15.531805     13.031139    -8.265564    1 3029
ATOM N NZ  . LYS A 1 366 . 366 LYS A NZ  49.760925 1 16.893738     13.051087    -8.871651    1 3030
ATOM N N   . MET A 1 367 . 367 MET A N   49.449436 ? 11.767001     15.985642    -4.449435    1 3031
ATOM C CA  . MET A 1 367 . 367 MET A CA  49.687008 ? 11.956232     15.678255    -3.0274863   1 3032
ATOM C C   . MET A 1 367 . 367 MET A C   50.180862 ? 10.621788     15.410579    -2.341642    1 3033
ATOM O O   . MET A 1 367 . 367 MET A O   49.335503 ? 10.470929     14.387344    -1.685176    1 3034
ATOM C CB  . MET A 1 367 . 367 MET A CB  50.122475 ? 12.730379     16.809557    -2.3484764   1 3035
ATOM C CG  . MET A 1 367 . 367 MET A CG  51.011597 ? 13.049138     16.488277    -0.8851872   1 3036
ATOM S SD  . MET A 1 367 . 367 MET A SD  56.903683 ? 13.894532     17.82265     0.004868157  1 3037
ATOM C CE  . MET A 1 367 . 367 MET A CE  56.68229  ? 15.530806     17.770689    -0.7690236   1 3038
ATOM N N   . LEU A 1 368 . 368 LEU A N   57.158047 ? 9.649338      16.273857    -2.5338287   1 3039
ATOM C CA  . LEU A 1 368 . 368 LEU A CA  56.31863  ? 8.313623      16.098284    -1.97041     1 3040
ATOM C C   . LEU A 1 368 . 368 LEU A C   56.04144  ? 7.6158266     14.870052    -2.5397038   1 3041
ATOM O O   . LEU A 1 368 . 368 LEU A O   53.818817 ? 6.9485106     14.161578    -1.8032994   1 3042
ATOM C CB  . LEU A 1 368 . 368 LEU A CB  51.562927 ? 7.4637036     17.352262    -2.2242153   1 3043
ATOM C CG  . LEU A 1 368 . 368 LEU A CG  47.7812   ? 7.942528      18.619326    -1.5034759   1 3044
ATOM C CD1 . LEU A 1 368 . 368 LEU A CD1 46.330975 ? 7.023024      19.78549     -1.8682903   1 3045
ATOM C CD2 . LEU A 1 368 . 368 LEU A CD2 46.41425  ? 7.9188437     18.458244    0.018079897  1 3046
ATOM N N   . GLY A 1 369 . 369 GLY A N   45.241177 ? 7.8337913     14.585267    -3.8139436   1 3047
ATOM C CA  . GLY A 1 369 . 369 GLY A CA  49.83035  ? 7.335438      13.377658    -4.4555984   1 3048
ATOM C C   . GLY A 1 369 . 369 GLY A C   50.128735 ? 7.8906736     12.109595    -3.8139608   1 3049
ATOM O O   . GLY A 1 369 . 369 GLY A O   49.418747 ? 7.130603      11.200762    -3.5311725   1 3050
ATOM N N   . LYS A 1 370 . 370 LYS A N   49.897774 ? 9.183671      12.068695    -3.5149477   1 3051
ATOM C CA  . LYS A 1 370 . 370 LYS A CA  50.43777  ? 9.782086      10.937358    -2.791777    1 3052
ATOM C C   . LYS A 1 370 . 370 LYS A C   49.839092 ? 9.200432      10.7851095   -1.3928971   1 3053
ATOM O O   . LYS A 1 370 . 370 LYS A O   49.326664 ? 8.845954      9.681908     -1.0106647   1 3054
ATOM C CB  . LYS A 1 370 . 370 LYS A CB  49.639755 ? 11.305863     11.079616    -2.7006042   1 3055
ATOM C CG  . LYS A 1 370 . 370 LYS A CG  50.00075  ? 12.002607     10.748957    -4.021284    1 3056
ATOM C CD  . LYS A 1 370 . 370 LYS A CD  49.593117 ? 13.524197     10.883611    -3.8600874   1 3057
ATOM C CE  . LYS A 1 370 . 370 LYS A CE  50.81928  ? 14.226628     10.561386    -5.180452    1 3058
ATOM N NZ  . LYS A 1 370 . 370 LYS A NZ  51.53407  1 15.704768     10.582212    -5.0511346   1 3059
ATOM N N   . ILE A 1 371 . 371 ILE A N   59.330498 ? 9.08532       11.861733    -0.66833746  1 3060
ATOM C CA  . ILE A 1 371 . 371 ILE A CA  59.643948 ? 8.487498      11.832287    0.6752903    1 3061
ATOM C C   . ILE A 1 371 . 371 ILE A C   59.73693  ? 7.059689      11.304596    0.6027393    1 3062
ATOM O O   . ILE A 1 371 . 371 ILE A O   58.676945 ? 6.6970367     10.424856    1.3769952    1 3063
ATOM C CB  . ILE A 1 371 . 371 ILE A CB  59.196407 ? 8.548694      13.225491    1.332519     1 3064
ATOM C CG1 . ILE A 1 371 . 371 ILE A CG1 57.092712 ? 10.015288     13.618838    1.6052651    1 3065
ATOM C CG2 . ILE A 1 371 . 371 ILE A CG2 56.083973 ? 7.7407556     13.248621    2.6470747    1 3066
ATOM C CD1 . ILE A 1 371 . 371 ILE A CD1 55.224586 ? 10.19795      15.0968685   1.9913405    1 3067
ATOM N N   . TYR A 1 372 . 372 TYR A N   51.604576 ? 6.291593      11.796522    -0.35044023  1 3068
ATOM C CA  . TYR A 1 372 . 372 TYR A CA  53.58529  ? 4.931674      11.340252    -0.5977977   1 3069
ATOM C C   . TYR A 1 372 . 372 TYR A C   54.04048  ? 4.882834      9.840719     -0.8829995   1 3070
ATOM O O   . TYR A 1 372 . 372 TYR A O   55.412567 ? 4.092839      9.144612     -0.2545239   1 3071
ATOM C CB  . TYR A 1 372 . 372 TYR A CB  55.248024 ? 4.3501377     12.138952    -1.7614734   1 3072
ATOM C CG  . TYR A 1 372 . 372 TYR A CG  55.031013 ? 2.9507368     11.7138605   -2.1400616   1 3073
ATOM C CD1 . TYR A 1 372 . 372 TYR A CD1 55.18229  ? 1.8444285     12.381735    -1.5923164   1 3074
ATOM C CD2 . TYR A 1 372 . 372 TYR A CD2 55.652    ? 2.7560508     10.64363     -3.0324814   1 3075
ATOM C CE1 . TYR A 1 372 . 372 TYR A CE1 55.42685  ? 0.54237235    11.992765    -1.94104     1 3076
ATOM C CE2 . TYR A 1 372 . 372 TYR A CE2 55.058243 ? 1.4598061     10.244458    -3.3805878   1 3077
ATOM C CZ  . TYR A 1 372 . 372 TYR A CZ  55.184658 ? 0.35401595    10.923955    -2.838383    1 3078
ATOM O OH  . TYR A 1 372 . 372 TYR A OH  55.400593 ? -0.91544074   10.552022    -3.1811855   1 3079
ATOM N N   . ASP A 1 373 . 373 ASP A N   54.436638 ? 5.750354      9.340582     -1.7553636   1 3080
ATOM C CA  . ASP A 1 373 . 373 ASP A CA  55.309452 ? 5.819463      7.9171495    -2.0893164   1 3081
ATOM C C   . ASP A 1 373 . 373 ASP A C   55.808926 ? 6.081951      7.078102     -0.83952254  1 3082
ATOM O O   . ASP A 1 373 . 373 ASP A O   59.22343  ? 5.3138905     6.1724014    -0.5442339   1 3083
ATOM C CB  . ASP A 1 373 . 373 ASP A CB  58.853287 ? 6.8934727     7.653248     -3.1519186   1 3084
ATOM C CG  . ASP A 1 373 . 373 ASP A CG  59.43099  ? 6.6152472     8.281926     -4.5200043   1 3085
ATOM O OD1 . ASP A 1 373 . 373 ASP A OD1 57.753025 ? 5.454393      8.585451     -4.849879    1 3086
ATOM O OD2 . ASP A 1 373 . 373 ASP A OD2 57.493496 ? 7.593863      8.4920025    -5.279429    1 3087
ATOM N N   . TYR A 1 374 . 374 TYR A N   54.904278 ? 7.079965      7.421274     -0.045590054 1 3088
ATOM C CA  . TYR A 1 374 . 374 TYR A CA  51.048912 ? 7.381598      6.674179     1.180941     1 3089
ATOM C C   . TYR A 1 374 . 374 TYR A C   51.62971  ? 6.242127      6.706936     2.1977334    1 3090
ATOM O O   . TYR A 1 374 . 374 TYR A O   47.689144 ? 5.9310884     5.678442     2.7930448    1 3091
ATOM C CB  . TYR A 1 374 . 374 TYR A CB  49.108433 ? 8.660597      7.211439     1.8216575    1 3092
ATOM C CG  . TYR A 1 374 . 374 TYR A CG  47.870384 ? 9.931071      6.730525     1.1455284    1 3093
ATOM C CD1 . TYR A 1 374 . 374 TYR A CD1 50.425518 ? 10.296944     5.3751597    1.2373078    1 3094
ATOM C CD2 . TYR A 1 374 . 374 TYR A CD2 51.604645 ? 10.747616     7.6219864    0.44072086   1 3095
ATOM C CE1 . TYR A 1 374 . 374 TYR A CE1 50.820744 ? 11.459691     4.9113126    0.6021668    1 3096
ATOM C CE2 . TYR A 1 374 . 374 TYR A CE2 51.601074 ? 11.917979     7.166124     -0.196123    1 3097
ATOM C CZ  . TYR A 1 374 . 374 TYR A CZ  52.198578 ? 12.26939      5.810967     -0.117744595 1 3098
ATOM O OH  . TYR A 1 374 . 374 TYR A OH  51.46177  ? 13.40128      5.3558946    -0.73639446  1 3099
ATOM N N   . VAL A 1 375 . 375 VAL A N   50.829758 ? 5.624336      7.8454814    2.3776984    1 3100
ATOM C CA  . VAL A 1 375 . 375 VAL A CA  51.41809  ? 4.497687      7.9836116    3.304298     1 3101
ATOM C C   . VAL A 1 375 . 375 VAL A C   52.197445 ? 3.30526       7.170275     2.8246868    1 3102
ATOM O O   . VAL A 1 375 . 375 VAL A O   51.267197 ? 2.7790506     6.366049     3.5882       1 3103
ATOM C CB  . VAL A 1 375 . 375 VAL A CB  52.906578 ? 4.1276894     9.46168      3.5139582    1 3104
ATOM C CG1 . VAL A 1 375 . 375 VAL A CG1 53.991062 ? 5.22857       10.176428    4.297601     1 3105
ATOM C CG2 . VAL A 1 375 . 375 VAL A CG2 55.041195 ? 2.825944      9.627514     4.3048267    1 3106
ATOM N N   . MET A 1 376 . 376 MET A N   54.063046 ? 2.916291      7.3186483    1.5697845    1 3107
ATOM C CA  . MET A 1 376 . 376 MET A CA  54.64162  ? 1.7649595     6.611754     1.0163419    1 3108
ATOM C C   . MET A 1 376 . 376 MET A C   52.99049  ? 1.9874296     5.11484      0.95064056   1 3109
ATOM O O   . MET A 1 376 . 376 MET A O   52.691174 ? 1.1276757     4.3588142    1.3953471    1 3110
ATOM C CB  . MET A 1 376 . 376 MET A CB  48.99577  ? 1.4079511     7.1737404    -0.36293915  1 3111
ATOM C CG  . MET A 1 376 . 376 MET A CG  48.73974  ? 0.7813948     8.5677185    -0.2469747   1 3112
ATOM S SD  . MET A 1 376 . 376 MET A SD  46.892815 ? -0.7542098    8.592168     0.719286     1 3113
ATOM C CE  . MET A 1 376 . 376 MET A CE  43.807213 ? -0.97498447   10.376584    0.8697682    1 3114
ATOM N N   . HIS A 1 377 . 377 HIS A N   45.048912 ? 3.1475847     4.6781697    0.48461643   1 3115
ATOM C CA  . HIS A 1 377 . 377 HIS A CA  44.23957  ? 3.4757926     3.2533772    0.48486513   1 3116
ATOM C C   . HIS A 1 377 . 377 HIS A C   46.487267 ? 3.4873219     2.680383     1.896756     1 3117
ATOM O O   . HIS A 1 377 . 377 HIS A O   47.35529  ? 2.9607694     1.5962574    2.111226     1 3118
ATOM C CB  . HIS A 1 377 . 377 HIS A CB  46.936028 ? 4.814923      3.0242286    -0.2131935   1 3119
ATOM C CG  . HIS A 1 377 . 377 HIS A CG  47.894566 ? 4.6837425     2.9883578    -1.7073525   1 3120
ATOM N ND1 . HIS A 1 377 . 377 HIS A ND1 48.188545 1 4.4495916     1.8569229    -2.4513853   1 3121
ATOM C CD2 . HIS A 1 377 . 377 HIS A CD2 47.72065  ? 4.7478924     4.0226946    -2.5846653   1 3122
ATOM C CE1 . HIS A 1 377 . 377 HIS A CE1 47.45884  ? 4.371694      2.2243602    -3.739071    1 3123
ATOM N NE2 . HIS A 1 377 . 377 HIS A NE2 47.64432  ? 4.536914      3.5349092    -3.864743    1 3124
ATOM N N   . SER A 1 378 . 378 SER A N   48.23436  ? 4.001896      3.4093256    2.8686194    1 3125
ATOM C CA  . SER A 1 378 . 378 SER A CA  47.418873 ? 3.963989      2.9758863    4.2663026    1 3126
ATOM C C   . SER A 1 378 . 378 SER A C   48.399372 ? 2.53346       2.8437116    4.7723045    1 3127
ATOM O O   . SER A 1 378 . 378 SER A O   49.842155 ? 2.1733434     1.8023945    5.301413     1 3128
ATOM C CB  . SER A 1 378 . 378 SER A CB  59.09498  ? 4.741037      3.9244075    5.172186     1 3129
ATOM O OG  . SER A 1 378 . 378 SER A OG  57.764423 ? 6.0979643     3.9884076    4.780503     1 3130
ATOM N N   . LEU A 1 379 . 379 LEU A N   58.531548 ? 1.7006063     3.840657     4.541477     1 3131
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  56.53664  ? 0.30186114    3.8054194    4.963273     1 3132
ATOM C C   . LEU A 1 379 . 379 LEU A C   56.057125 ? -0.4733991    2.65933      4.325906     1 3133
ATOM O O   . LEU A 1 379 . 379 LEU A O   55.187164 ? -1.2677983    2.017354     5.002242     1 3134
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  52.454556 ? -0.37321073   5.144349     4.6278806    1 3135
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  50.907303 ? 0.0783663     6.323797     5.499588     1 3136
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 48.699516 ? -0.54170823   7.615135     4.959238     1 3137
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 49.05124  ? -0.36344188   6.158221     6.9528112    1 3138
ATOM N N   . ILE A 1 380 . 380 ILE A N   48.445755 ? -0.21718958   2.3820443    3.059938     1 3139
ATOM C CA  . ILE A 1 380 . 380 ILE A CA  47.56721  ? -0.8887914    1.30974      2.3207936    1 3140
ATOM C C   . ILE A 1 380 . 380 ILE A C   47.545162 ? -0.4212539    -0.0644118   2.7898147    1 3141
ATOM O O   . ILE A 1 380 . 380 ILE A O   47.34232  ? -1.2341181    -0.9072844   3.1568203    1 3142
ATOM C CB  . ILE A 1 380 . 380 ILE A CB  48.49511  ? -0.6498271    1.5082935    0.8143615    1 3143
ATOM C CG1 . ILE A 1 380 . 380 ILE A CG1 48.783936 ? -1.4041866    2.7528248    0.31424376   1 3144
ATOM C CG2 . ILE A 1 380 . 380 ILE A CG2 47.81391  ? -1.0726157    0.26529935   0.03627166   1 3145
ATOM C CD1 . ILE A 1 380 . 380 ILE A CD1 47.058056 ? -0.8803316    3.2798223    -1.0244801   1 3146
ATOM N N   . HIS A 1 381 . 381 HIS A N   47.63007  ? 0.8761822     -0.29986697  2.8096206    1 3147
ATOM C CA  . HIS A 1 381 . 381 HIS A CA  48.344505 ? 1.4209275     -1.6257038   3.0881722    1 3148
ATOM C C   . HIS A 1 381 . 381 HIS A C   48.46242  ? 1.3027713     -2.0146332   4.55622      1 3149
ATOM O O   . HIS A 1 381 . 381 HIS A O   50.702774 ? 1.110946      -3.1880455   4.8614383    1 3150
ATOM C CB  . HIS A 1 381 . 381 HIS A CB  52.13846  ? 2.8605516     -1.6872761   2.584209     1 3151
ATOM C CG  . HIS A 1 381 . 381 HIS A CG  63.26902  ? 2.9688833     -1.504518    1.0960189    1 3152
ATOM N ND1 . HIS A 1 381 . 381 HIS A ND1 63.09609  1 2.151383      -2.0860534   0.14385106   1 3153
ATOM C CD2 . HIS A 1 381 . 381 HIS A CD2 63.966583 ? 3.8664155     -0.72864586  0.426665     1 3154
ATOM C CE1 . HIS A 1 381 . 381 HIS A CE1 62.332745 ? 2.5503685     -1.6599771   -1.0643905   1 3155
ATOM N NE2 . HIS A 1 381 . 381 HIS A NE2 60.850048 ? 3.5901504     -0.8305547   -0.937879    1 3156
ATOM N N   . PHE A 1 382 . 382 PHE A N   56.11423  ? 1.3328004     -1.0531192   5.4443817    1 3157
ATOM C CA  . PHE A 1 382 . 382 PHE A CA  56.037277 ? 1.1046236     -1.270606    6.870661     1 3158
ATOM C C   . PHE A 1 382 . 382 PHE A C   53.588165 ? -0.35254025   -1.072069    7.296988     1 3159
ATOM O O   . PHE A 1 382 . 382 PHE A O   48.53963  ? -0.6495017    -1.1360409   8.483014     1 3160
ATOM C CB  . PHE A 1 382 . 382 PHE A CB  49.97399  ? 2.0543692     -0.40112832  7.693814     1 3161
ATOM C CG  . PHE A 1 382 . 382 PHE A CG  48.08991  ? 3.5043983     -0.82861906  7.6276784    1 3162
ATOM C CD1 . PHE A 1 382 . 382 PHE A CD1 52.054787 ? 4.057332      -1.5865365   8.672605     1 3163
ATOM C CD2 . PHE A 1 382 . 382 PHE A CD2 52.956738 ? 4.308301      -0.4586157   6.544223     1 3164
ATOM C CE1 . PHE A 1 382 . 382 PHE A CE1 52.389538 ? 5.4078274     -1.9674246   8.628902     1 3165
ATOM C CE2 . PHE A 1 382 . 382 PHE A CE2 53.82762  ? 5.657215      -0.8426093   6.4933867    1 3166
ATOM C CZ  . PHE A 1 382 . 382 PHE A CZ  54.30829  ? 6.2090635     -1.5937982   7.5410013    1 3167
ATOM N N   . GLN A 1 383 . 383 GLN A N   53.50551  ? -1.2636462    -0.8654651   6.3823123    1 3168
ATOM C CA  . GLN A 1 383 . 383 GLN A CA  52.853382 ? -2.6654043    -0.58277255  6.705936     1 3169
ATOM C C   . GLN A 1 383 . 383 GLN A C   53.2816   ? -3.287454     -1.6802566   7.5640993    1 3170
ATOM O O   . GLN A 1 383 . 383 GLN A O   54.208096 ? -3.9435291    -1.383288    8.558263     1 3171
ATOM C CB  . GLN A 1 383 . 383 GLN A CB  53.319233 ? -3.4554539    -0.37685195  5.411536     1 3172
ATOM C CG  . GLN A 1 383 . 383 GLN A CG  55.055447 ? -4.8493657    0.19205274   5.658337     1 3173
ATOM C CD  . GLN A 1 383 . 383 GLN A CD  56.167732 ? -5.592125     0.5029778    4.359197     1 3174
ATOM O OE1 . GLN A 1 383 . 383 GLN A OE1 65.68377  ? -5.2499638    0.027929874  3.2903035    1 3175
ATOM N NE2 . GLN A 1 383 . 383 GLN A NE2 64.82544  ? -6.6203785    1.3006308    4.406849     1 3176
ATOM N N   . GLY A 1 384 . 384 GLY A N   65.47085  ? -3.026797     -2.9343379   7.2424345    1 3177
ATOM C CA  . GLY A 1 384 . 384 GLY A CA  64.30916  ? -3.501172     -4.058934    8.041011     1 3178
ATOM C C   . GLY A 1 384 . 384 GLY A C   63.61357  ? -2.9481597    -4.0646224   9.465591     1 3179
ATOM O O   . GLY A 1 384 . 384 GLY A O   61.923588 ? -3.6726744    -4.3801703   10.407766    1 3180
ATOM N N   . PHE A 1 385 . 385 PHE A N   62.881233 ? -1.6949978    -3.656956    9.63633      1 3181
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  57.27662  ? -1.0927595    -3.5017478   10.953939    1 3182
ATOM C C   . PHE A 1 385 . 385 PHE A C   53.945267 ? -1.768134     -2.3917615   11.760591    1 3183
ATOM O O   . PHE A 1 385 . 385 PHE A O   55.066444 ? -2.1218908    -2.6039703   12.91672     1 3184
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  53.558342 ? 0.40587404    -3.2348049   10.79935     1 3185
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  55.830704 ? 1.0880938     -2.8298724   12.079802    1 3186
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 56.77675  ? 1.393964      -3.7965207   13.048594    1 3187
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 56.600864 ? 1.3857777     -1.4796321   12.329875    1 3188
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 58.437965 ? 2.0003934     -3.42723     14.258681    1 3189
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 58.870655 ? 1.9931103     -1.102532    13.537973    1 3190
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  58.32988  ? 2.30104       -2.0776567   14.503559    1 3191
ATOM N N   . PHE A 1 386 . 386 PHE A N   57.911716 ? -2.0239089    -1.2398444   11.147291    1 3192
ATOM C CA  . PHE A 1 386 . 386 PHE A CA  58.17767  ? -2.719743     -0.14202921  11.821604    1 3193
ATOM C C   . PHE A 1 386 . 386 PHE A C   58.764572 ? -4.1556315    -0.50919545  12.189229    1 3194
ATOM O O   . PHE A 1 386 . 386 PHE A O   57.89588  ? -4.5885854    -0.24227859  13.301984    1 3195
ATOM C CB  . PHE A 1 386 . 386 PHE A CB  59.06899  ? -2.699901     1.1050028    10.93303     1 3196
ATOM C CG  . PHE A 1 386 . 386 PHE A CG  59.623135 ? -1.3221363    1.6503046    10.617158    1 3197
ATOM C CD1 . PHE A 1 386 . 386 PHE A CD1 63.601757 ? -0.3822672    1.8484864    11.64014     1 3198
ATOM C CD2 . PHE A 1 386 . 386 PHE A CD2 63.419006 ? -0.98854965   1.9940743    9.297325     1 3199
ATOM C CE1 . PHE A 1 386 . 386 PHE A CE1 64.27427  ? 0.89382863    2.3605804    11.344583    1 3200
ATOM C CE2 . PHE A 1 386 . 386 PHE A CE2 62.165497 ? 0.28278452    2.5108776    8.995707     1 3201
ATOM C CZ  . PHE A 1 386 . 386 PHE A CZ  61.30511  ? 1.2223758     2.6937363    10.019537    1 3202
ATOM N N   . VAL A 1 387 . 387 VAL A N   55.900986 ? -4.85204      -1.1673545   11.290607    1 3203
ATOM C CA  . VAL A 1 387 . 387 VAL A CA  52.165924 ? -6.2068286    -1.6820964   11.507841    1 3204
ATOM C C   . VAL A 1 387 . 387 VAL A C   46.675896 ? -6.238297     -2.648303    12.690836    1 3205
ATOM O O   . VAL A 1 387 . 387 VAL A O   44.650208 ? -7.0459566    -2.474285    13.601538    1 3206
ATOM C CB  . VAL A 1 387 . 387 VAL A CB  43.63648  ? -6.714518     -2.3361893   10.208369    1 3207
ATOM C CG1 . VAL A 1 387 . 387 VAL A CG1 40.65074  ? -7.0612497    -1.2759469   9.165566     1 3208
ATOM C CG2 . VAL A 1 387 . 387 VAL A CG2 46.1911   ? -7.9648795    -3.1918108   10.40917     1 3209
ATOM N N   . ALA A 1 388 . 388 ALA A N   47.571587 ? -5.3464756    -3.627999    12.730207    1 3210
ATOM C CA  . ALA A 1 388 . 388 ALA A CA  47.323174 ? -5.2583485    -4.572086    13.8382      1 3211
ATOM C C   . ALA A 1 388 . 388 ALA A C   49.567375 ? -4.913657     -3.8849702   15.164055    1 3212
ATOM O O   . ALA A 1 388 . 388 ALA A O   50.084484 ? -5.516431     -4.1833477   16.196018    1 3213
ATOM C CB  . ALA A 1 388 . 388 ALA A CB  49.04361  ? -4.2114444    -5.6281056   13.489167    1 3214
ATOM N N   . THR A 1 389 . 389 THR A N   48.319157 ? -3.9849126    -2.943715    15.117488    1 3215
ATOM C CA  . THR A 1 389 . 389 THR A CA  49.126793 ? -3.554014     -2.213885    16.306313    1 3216
ATOM C C   . THR A 1 389 . 389 THR A C   49.971794 ? -4.7026787    -1.4335821   16.922775    1 3217
ATOM O O   . THR A 1 389 . 389 THR A O   49.604965 ? -4.950424     -1.5659947   18.112875    1 3218
ATOM C CB  . THR A 1 389 . 389 THR A CB  51.608242 ? -2.3781211    -1.2897305   15.980996    1 3219
ATOM O OG1 . THR A 1 389 . 389 THR A OG1 52.814083 ? -1.29828      -2.0625732   15.52168     1 3220
ATOM C CG2 . THR A 1 389 . 389 THR A CG2 66.616905 ? -1.874702     -0.5330075   17.205082    1 3221
ATOM N N   . ILE A 1 390 . 390 ILE A N   66.29691  ? -5.438774     -0.6914413   16.130045    1 3222
ATOM C CA  . ILE A 1 390 . 390 ILE A CA  66.90599  ? -6.5011387    0.17528792   16.639837    1 3223
ATOM C C   . ILE A 1 390 . 390 ILE A C   65.34758  ? -7.762146     -0.6120212   16.99117     1 3224
ATOM O O   . ILE A 1 390 . 390 ILE A O   64.55578  ? -8.310526     -0.43650895  18.073576    1 3225
ATOM C CB  . ILE A 1 390 . 390 ILE A CB  61.0384   ? -6.7624755    1.3294927    15.660571    1 3226
ATOM C CG1 . ILE A 1 390 . 390 ILE A CG1 59.376728 ? -5.4870768    2.2021058    15.555772    1 3227
ATOM C CG2 . ILE A 1 390 . 390 ILE A CG2 53.199684 ? -7.9599357    2.167284     16.137531    1 3228
ATOM C CD1 . ILE A 1 390 . 390 ILE A CD1 48.575287 ? -5.510566     3.2525637    14.448833    1 3229
ATOM N N   . TYR A 1 391 . 391 TYR A N   48.5705   ? -8.217364     -1.5048591   16.132286    1 3230
ATOM C CA  . TYR A 1 391 . 391 TYR A CA  46.701103 ? -9.464355     -2.233986    16.385712    1 3231
ATOM C C   . TYR A 1 391 . 391 TYR A C   53.43612  ? -9.330324     -3.3959904   17.365227    1 3232
ATOM O O   . TYR A 1 391 . 391 TYR A O   53.889065 ? -10.336259    -3.8218465   17.928724    1 3233
ATOM C CB  . TYR A 1 391 . 391 TYR A CB  53.760468 ? -10.067853    -2.727396    15.078297    1 3234
ATOM C CG  . TYR A 1 391 . 391 TYR A CG  55.805325 ? -10.7144985   -1.6500674   14.2309      1 3235
ATOM C CD1 . TYR A 1 391 . 391 TYR A CD1 56.317997 ? -11.764535    -0.8734052   14.756866    1 3236
ATOM C CD2 . TYR A 1 391 . 391 TYR A CD2 55.454613 ? -10.318876    -1.4628649   12.897527    1 3237
ATOM C CE1 . TYR A 1 391 . 391 TYR A CE1 54.81436  ? -12.4105625   0.07744267   13.956124    1 3238
ATOM C CE2 . TYR A 1 391 . 391 TYR A CE2 55.222588 ? -10.966374    -0.5165776   12.088991    1 3239
ATOM C CZ  . TYR A 1 391 . 391 TYR A CZ  55.783546 ? -12.011979    0.25360134   12.617923    1 3240
ATOM O OH  . TYR A 1 391 . 391 TYR A OH  55.6681   ? -12.664481    1.1634629    11.823521    1 3241
ATOM N N   . CYS A 1 392 . 392 CYS A N   57.262836 ? -8.132184     -3.9097774   17.582878    1 3242
ATOM C CA  . CYS A 1 392 . 392 CYS A CA  57.73592  ? -7.9217176    -5.027062    18.488329    1 3243
ATOM C C   . CYS A 1 392 . 392 CYS A C   67.1846   ? -7.008573     -4.664222    19.651037    1 3244
ATOM O O   . CYS A 1 392 . 392 CYS A O   66.99874  ? -7.45599      -4.643772    20.789318    1 3245
ATOM C CB  . CYS A 1 392 . 392 CYS A CB  67.54197  ? -7.4344172    -6.238401    17.698162    1 3246
ATOM S SG  . CYS A 1 392 . 392 CYS A SG  67.47191  ? -7.361772     -7.7216253   18.728035    1 3247
ATOM N N   . PHE A 1 393 . 393 PHE A N   66.1318   ? -5.7512336    -4.331467    19.406822    1 3248
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  63.24322  ? -4.77202      -4.216028    20.489523    1 3249
ATOM C C   . PHE A 1 393 . 393 PHE A C   60.67376  ? -4.959932     -2.9921103   21.381996    1 3250
ATOM O O   . PHE A 1 393 . 393 PHE A O   58.678688 ? -4.6900897    -3.0705435   22.572298    1 3251
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  51.512962 ? -3.3573177    -4.2440033   19.91719     1 3252
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  51.696777 ? -3.01772      -5.477772    19.107206    1 3253
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 49.85188  ? -3.3443372    -6.756051    19.578865    1 3254
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 53.174686 ? -2.3601127    -5.349611    17.87571     1 3255
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 54.174625 ? -3.0355968    -7.8962727   18.82067     1 3256
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 54.209328 ? -2.0407753    -6.4866753   17.115376    1 3257
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  57.144142 ? -2.3799124    -7.7613835   17.587383    1 3258
ATOM N N   . CYS A 1 394 . 394 CYS A N   57.771397 ? -5.436104     -1.8963794   20.840538    1 3259
ATOM C CA  . CYS A 1 394 . 394 CYS A CA  57.11491  ? -5.745316     -0.6854091   21.595146    1 3260
ATOM C C   . CYS A 1 394 . 394 CYS A C   56.686436 ? -7.1740775    -0.65542555  22.143011    1 3261
ATOM O O   . CYS A 1 394 . 394 CYS A O   56.66734  ? -7.5374775    0.28460366   22.8405      1 3262
ATOM C CB  . CYS A 1 394 . 394 CYS A CB  57.097115 ? -5.452743     0.5446364    20.735125    1 3263
ATOM S SG  . CYS A 1 394 . 394 CYS A SG  55.803703 ? -3.688959     0.65751016   20.36154     1 3264
ATOM N N   . ASN A 1 395 . 395 ASN A N   57.476677 ? -7.9804344    -1.6477689   21.8459      1 3265
ATOM C CA  . ASN A 1 395 . 395 ASN A CA  58.42372  ? -9.349541     -1.7155249   22.326654    1 3266
ATOM C C   . ASN A 1 395 . 395 ASN A C   69.32543  ? -9.382978     -2.2020376   23.784872    1 3267
ATOM O O   . ASN A 1 395 . 395 ASN A O   68.9184   ? -8.967644     -3.3193138   24.089634    1 3268
ATOM C CB  . ASN A 1 395 . 395 ASN A CB  69.642166 ? -10.159844    -2.5952032   21.368362    1 3269
ATOM C CG  . ASN A 1 395 . 395 ASN A CG  68.11813  ? -11.629509    -2.6494884   21.726162    1 3270
ATOM O OD1 . ASN A 1 395 . 395 ASN A OD1 67.15554  ? -12.008181    -2.9073794   22.845268    1 3271
ATOM N ND2 . ASN A 1 395 . 395 ASN A ND2 61.12936  ? -12.501509    -2.4232929   20.781883    1 3272
ATOM N N   . ASN A 1 396 . 396 ASN A N   58.787262 ? -9.921757     -1.3857796   24.669191    1 3273
ATOM C CA  . ASN A 1 396 . 396 ASN A CA  51.47804  ? -9.971738     -1.6743759   26.100998    1 3274
ATOM C C   . ASN A 1 396 . 396 ASN A C   46.026646 ? -10.7678795   -2.9409597   26.418697    1 3275
ATOM O O   . ASN A 1 396 . 396 ASN A O   45.79152  ? -10.33779     -3.731987    27.245161    1 3276
ATOM C CB  . ASN A 1 396 . 396 ASN A CB  42.09352  ? -10.565761    -0.4703752   26.837912    1 3277
ATOM C CG  . ASN A 1 396 . 396 ASN A CG  50.06502  ? -9.64844      0.7352291    26.864498    1 3278
ATOM O OD1 . ASN A 1 396 . 396 ASN A OD1 52.37584  ? -8.464251     0.67013353   26.60501     1 3279
ATOM N ND2 . ASN A 1 396 . 396 ASN A ND2 52.142776 ? -10.181413    1.8792182    27.18683     1 3280
ATOM N N   . GLU A 1 397 . 397 GLU A N   55.736404 ? -11.872126    -3.1870246   25.753473    1 3281
ATOM C CA  . GLU A 1 397 . 397 GLU A CA  56.32833  ? -12.691172    -4.39005     25.955456    1 3282
ATOM C C   . GLU A 1 397 . 397 GLU A C   55.246872 ? -11.932544    -5.6592574   25.556381    1 3283
ATOM O O   . GLU A 1 397 . 397 GLU A O   54.404617 ? -11.997272    -6.684758    26.239294    1 3284
ATOM C CB  . GLU A 1 397 . 397 GLU A CB  54.934788 ? -13.985258    -4.2482667   25.141436    1 3285
ATOM C CG  . GLU A 1 397 . 397 GLU A CG  55.472652 ? -14.99068     -5.3331323   25.449413    1 3286
ATOM C CD  . GLU A 1 397 . 397 GLU A CD  55.289288 ? -16.196964    -5.300869    24.506876    1 3287
ATOM O OE1 . GLU A 1 397 . 397 GLU A OE1 57.455563 ? -17.055983    -6.188965    24.682987    1 3288
ATOM O OE2 . GLU A 1 397 . 397 GLU A OE2 58.220684 ? -16.24095     -4.4429784   23.59003     1 3289
ATOM N N   . VAL A 1 398 . 398 VAL A N   68.87468  ? -11.150279    -5.579705    24.493382    1 3290
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  68.58675  ? -10.271779    -6.6845407   24.09433     1 3291
ATOM C C   . VAL A 1 398 . 398 VAL A C   69.367935 ? -9.170572     -6.8841777   25.122904    1 3292
ATOM O O   . VAL A 1 398 . 398 VAL A O   68.499084 ? -8.927451     -8.011427    25.545288    1 3293
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  66.94643  ? -9.675355     -6.4599557   22.695498    1 3294
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 62.615932 ? -10.768023    -6.433708    21.630964    1 3295
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 57.986076 ? -8.693605     -7.5680075   22.321405    1 3296
ATOM N N   . GLN A 1 399 . 399 GLN A N   55.70291  ? -8.549261     -5.818921    25.574007    1 3297
ATOM C CA  . GLN A 1 399 . 399 GLN A CA  51.16818  ? -7.475668     -5.8876715   26.562109    1 3298
ATOM C C   . GLN A 1 399 . 399 GLN A C   52.54806  ? -7.9551635    -6.4719586   27.887474    1 3299
ATOM O O   . GLN A 1 399 . 399 GLN A O   50.251114 ? -7.2850556    -7.3441153   28.433544    1 3300
ATOM C CB  . GLN A 1 399 . 399 GLN A CB  53.429043 ? -6.885213     -4.5028267   26.80667     1 3301
ATOM C CG  . GLN A 1 399 . 399 GLN A CG  54.769634 ? -6.0744886    -3.95488     25.62159     1 3302
ATOM C CD  . GLN A 1 399 . 399 GLN A CD  54.65305  ? -5.482238     -2.5810099   25.931717    1 3303
ATOM O OE1 . GLN A 1 399 . 399 GLN A OE1 58.077152 ? -5.4539742    -2.1279328   27.067574    1 3304
ATOM N NE2 . GLN A 1 399 . 399 GLN A NE2 58.585697 ? -4.9796615    -1.8877673   24.938961    1 3305
ATOM N N   . THR A 1 400 . 400 THR A N   57.71411  ? -9.092084     -6.0311327   28.398336    1 3306
ATOM C CA  . THR A 1 400 . 400 THR A CA  56.939327 ? -9.671733     -6.5432773   29.644728    1 3307
ATOM C C   . THR A 1 400 . 400 THR A C   57.703644 ? -10.069694    -8.000142    29.514402    1 3308
ATOM O O   . THR A 1 400 . 400 THR A O   58.67266  ? -9.710593     -8.812099    30.365904    1 3309
ATOM C CB  . THR A 1 400 . 400 THR A CB  57.844627 ? -10.878799    -5.721157    30.08519     1 3310
ATOM O OG1 . THR A 1 400 . 400 THR A OG1 59.73389  ? -11.818042    -5.6577287   29.049885    1 3311
ATOM C CG2 . THR A 1 400 . 400 THR A CG2 60.647972 ? -10.500385    -4.2952175   30.468111    1 3312
ATOM N N   . THR A 1 401 . 401 THR A N   69.480515 ? -10.681012    -8.375036    28.406586    1 3313
ATOM C CA  . THR A 1 401 . 401 THR A CA  69.31193  ? -11.058152    -9.762238    28.126497    1 3314
ATOM C C   . THR A 1 401 . 401 THR A C   70.062294 ? -9.839932     -10.67683    28.07403     1 3315
ATOM O O   . THR A 1 401 . 401 THR A O   69.57353  ? -9.828316     -11.730807   28.715918    1 3316
ATOM C CB  . THR A 1 401 . 401 THR A CB  68.19569  ? -11.845784    -9.857363    26.81927     1 3317
ATOM O OG1 . THR A 1 401 . 401 THR A OG1 62.66632  ? -13.023645    -9.10166     26.927559    1 3318
ATOM C CG2 . THR A 1 401 . 401 THR A CG2 62.12622  ? -12.274254    -11.282333   26.505733    1 3319
ATOM N N   . VAL A 1 402 . 402 VAL A N   58.627384 ? -8.795522     -10.273064   27.374903    1 3320
ATOM C CA  . VAL A 1 402 . 402 VAL A CA  52.792908 ? -7.5515995    -11.046987   27.275314    1 3321
ATOM C C   . VAL A 1 402 . 402 VAL A C   54.112976 ? -6.851656     -11.141443   28.626932    1 3322
ATOM O O   . VAL A 1 402 . 402 VAL A O   52.42343  ? -6.4326596    -12.235016   29.00991     1 3323
ATOM C CB  . VAL A 1 402 . 402 VAL A CB  55.595493 ? -6.6192403    -10.458904   26.199612    1 3324
ATOM C CG1 . VAL A 1 402 . 402 VAL A CG1 56.264664 ? -7.205473     -10.666547   24.803637    1 3325
ATOM C CG2 . VAL A 1 402 . 402 VAL A CG2 56.231033 ? -5.2359047    -11.11921    26.204304    1 3326
ATOM N N   . LYS A 1 403 . 403 LYS A N   59.131027 ? -6.758415     -10.052475   29.3791      1 3327
ATOM C CA  . LYS A 1 403 . 403 LYS A CA  59.77675  ? -6.16917      -10.043521   30.729836    1 3328
ATOM C C   . LYS A 1 403 . 403 LYS A C   59.117584 ? -6.9249177    -10.961985   31.682993    1 3329
ATOM O O   . LYS A 1 403 . 403 LYS A O   58.615982 ? -6.2980375    -11.738709   32.396168    1 3330
ATOM C CB  . LYS A 1 403 . 403 LYS A CB  58.59568  ? -6.1615133    -8.6207075   31.297468    1 3331
ATOM C CG  . LYS A 1 403 . 403 LYS A CG  59.295536 ? -5.062958     -7.727399    30.702911    1 3332
ATOM C CD  . LYS A 1 403 . 403 LYS A CD  58.219307 ? -5.2489367    -6.2987847   31.242079    1 3333
ATOM C CE  . LYS A 1 403 . 403 LYS A CE  59.672077 ? -4.238381     -5.316396    30.6539      1 3334
ATOM N NZ  . LYS A 1 403 . 403 LYS A NZ  60.565712 1 -4.498746     -3.934434    31.159414    1 3335
ATOM N N   . ARG A 1 404 . 404 ARG A N   73.433495 ? -8.241539     -10.91586    31.657774    1 3336
ATOM C CA  . ARG A 1 404 . 404 ARG A CA  73.24363  ? -9.096342     -11.77628    32.48337     1 3337
ATOM C C   . ARG A 1 404 . 404 ARG A C   73.62607  ? -8.877702     -13.243727   32.156345    1 3338
ATOM O O   . ARG A 1 404 . 404 ARG A O   72.86528  ? -8.651184     -14.041648   33.06058     1 3339
ATOM C CB  . ARG A 1 404 . 404 ARG A CB  72.28679  ? -10.558761    -11.360002   32.29914     1 3340
ATOM C CG  . ARG A 1 404 . 404 ARG A CG  69.19328  ? -11.504668    -12.151273   33.209724    1 3341
ATOM C CD  . ARG A 1 404 . 404 ARG A CD  66.74184  ? -12.962332    -11.690143   33.052505    1 3342
ATOM N NE  . ARG A 1 404 . 404 ARG A NE  64.0192   ? -13.492864    -11.992232   31.713987    1 3343
ATOM C CZ  . ARG A 1 404 . 404 ARG A CZ  60.595024 ? -14.62776     -11.534399   31.192795    1 3344
ATOM N NH1 . ARG A 1 404 . 404 ARG A NH1 61.044926 ? -15.416899    -10.736796   31.865044    1 3345
ATOM N NH2 . ARG A 1 404 . 404 ARG A NH2 59.508926 1 -14.982499    -11.863918   29.99336     1 3346
ATOM N N   . GLN A 1 405 . 405 GLN A N   59.090145 ? -8.8814335    -13.591807   30.888054    1 3347
ATOM C CA  . GLN A 1 405 . 405 GLN A CA  59.144165 ? -8.652341     -14.97267    30.471176    1 3348
ATOM C C   . GLN A 1 405 . 405 GLN A C   59.37305  ? -7.2425385    -15.447864   30.805279    1 3349
ATOM O O   . GLN A 1 405 . 405 GLN A O   63.668846 ? -7.0608606    -16.57904    31.242384    1 3350
ATOM C CB  . GLN A 1 405 . 405 GLN A CB  64.286644 ? -8.9166565    -15.103441   28.971909    1 3351
ATOM C CG  . GLN A 1 405 . 405 GLN A CG  63.294888 ? -8.909128     -16.568052   28.525974    1 3352
ATOM C CD  . GLN A 1 405 . 405 GLN A CD  62.5268   ? -10.081191    -17.376009   29.087633    1 3353
ATOM O OE1 . GLN A 1 405 . 405 GLN A OE1 62.86633  ? -11.1362095   -16.851734   29.395992    1 3354
ATOM N NE2 . GLN A 1 405 . 405 GLN A NE2 63.435028 ? -9.947559     -18.65788    29.23223     1 3355
ATOM N N   . TRP A 1 406 . 406 TRP A N   62.824295 ? -6.2589483    -14.595734   30.648964    1 3356
ATOM C CA  . TRP A 1 406 . 406 TRP A CA  64.89665  ? -4.881968     -14.904811   31.020367    1 3357
ATOM C C   . TRP A 1 406 . 406 TRP A C   65.52351  ? -4.743576     -15.147704   32.5162      1 3358
ATOM O O   . TRP A 1 406 . 406 TRP A O   73.164925 ? -4.0830297    -16.100912   32.924107    1 3359
ATOM C CB  . TRP A 1 406 . 406 TRP A CB  73.08686  ? -3.9647489    -13.767936   30.570433    1 3360
ATOM C CG  . TRP A 1 406 . 406 TRP A CG  73.467255 ? -2.5219095    -14.046796   30.82844     1 3361
ATOM C CD1 . TRP A 1 406 . 406 TRP A CD1 73.10524  ? -1.7754687    -13.550413   31.842054    1 3362
ATOM C CD2 . TRP A 1 406 . 406 TRP A CD2 72.56216  ? -1.6297953    -14.920031   30.065788    1 3363
ATOM N NE1 . TRP A 1 406 . 406 TRP A NE1 69.97726  ? -0.48289043   -14.04909    31.754267    1 3364
ATOM C CE2 . TRP A 1 406 . 406 TRP A CE2 69.68809  ? -0.35027164   -14.894861   30.680092    1 3365
ATOM C CE3 . TRP A 1 406 . 406 TRP A CE3 65.974    ? -1.7886629    -15.725267   28.915474    1 3366
ATOM C CZ2 . TRP A 1 406 . 406 TRP A CZ2 59.53189  ? 0.7386551     -15.631051   30.168827    1 3367
ATOM C CZ3 . TRP A 1 406 . 406 TRP A CZ3 61.576843 ? -0.7097098    -16.467096   28.40721     1 3368
ATOM C CH2 . TRP A 1 406 . 406 TRP A CH2 60.026253 ? 0.55082256    -16.421062   29.027905    1 3369
ATOM N N   . ALA A 1 407 . 407 ALA A N   64.75023  ? -5.395418     -14.344215   33.33347     1 3370
ATOM C CA  . ALA A 1 407 . 407 ALA A CA  65.6019   ? -5.425104     -14.540837   34.77485     1 3371
ATOM C C   . ALA A 1 407 . 407 ALA A C   65.67316  ? -6.083731     -15.876144   35.147007    1 3372
ATOM O O   . ALA A 1 407 . 407 ALA A O   67.84337  ? -5.516939     -16.63804    35.93129     1 3373
ATOM C CB  . ALA A 1 407 . 407 ALA A CB  68.16673  ? -6.128882     -13.34745    35.41834     1 3374
ATOM N N   . GLN A 1 408 . 408 GLN A N   67.746994 ? -7.2062817    -16.208027   34.531055    1 3375
ATOM C CA  . GLN A 1 408 . 408 GLN A CA  67.46675  ? -7.879281     -17.496582   34.72996     1 3376
ATOM C C   . GLN A 1 408 . 408 GLN A C   67.649055 ? -7.00367      -18.669107   34.30149     1 3377
ATOM O O   . GLN A 1 408 . 408 GLN A O   68.01856  ? -6.8530993    -19.6329     35.051838    1 3378
ATOM C CB  . GLN A 1 408 . 408 GLN A CB  66.908775 ? -9.191197     -17.517467   33.948177    1 3379
ATOM C CG  . GLN A 1 408 . 408 GLN A CG  67.6583   ? -10.266356    -16.623608   34.56471     1 3380
ATOM C CD  . GLN A 1 408 . 408 GLN A CD  67.548164 ? -11.543877    -16.588818   33.71708     1 3381
ATOM O OE1 . GLN A 1 408 . 408 GLN A OE1 73.51426  ? -11.619173    -17.12125    32.626102    1 3382
ATOM N NE2 . GLN A 1 408 . 408 GLN A NE2 73.31373  ? -12.585678    -15.954089   34.189938    1 3383
ATOM N N   . PHE A 1 409 . 409 PHE A N   73.782364 ? -6.3778777    -18.571228   33.150078    1 3384
ATOM C CA  . PHE A 1 409 . 409 PHE A CA  73.3361   ? -5.457094     -19.594505   32.661194    1 3385
ATOM C C   . PHE A 1 409 . 409 PHE A C   72.66563  ? -4.27638      -19.783413   33.608845    1 3386
ATOM O O   . PHE A 1 409 . 409 PHE A O   70.501724 ? -3.9340293    -20.916073   33.94557     1 3387
ATOM C CB  . PHE A 1 409 . 409 PHE A CB  68.38641  ? -4.9727273    -19.20164    31.261093    1 3388
ATOM C CG  . PHE A 1 409 . 409 PHE A CG  66.549995 ? -3.9956892    -20.199575   30.685015    1 3389
ATOM C CD1 . PHE A 1 409 . 409 PHE A CD1 60.017883 ? -4.474429     -21.383204   30.093887    1 3390
ATOM C CD2 . PHE A 1 409 . 409 PHE A CD2 60.632004 ? -2.6110995    -19.97077    30.761423    1 3391
ATOM C CE1 . PHE A 1 409 . 409 PHE A CE1 59.66637  ? -3.5744202    -22.336143   29.58708     1 3392
ATOM C CE2 . PHE A 1 409 . 409 PHE A CE2 63.78106  ? -1.7103202    -20.91868    30.253792    1 3393
ATOM C CZ  . PHE A 1 409 . 409 PHE A CZ  63.93086  ? -2.1900377    -22.101345   29.662577    1 3394
ATOM N N   . LYS A 1 410 . 410 LYS A N   63.750988 ? -3.6962605    -18.713707   34.100002    1 3395
ATOM C CA  . LYS A 1 410 . 410 LYS A CA  66.583984 ? -2.590842     -18.76703    35.061623    1 3396
ATOM C C   . LYS A 1 410 . 410 LYS A C   67.387115 ? -3.0061343    -19.412186   36.3799      1 3397
ATOM O O   . LYS A 1 410 . 410 LYS A O   66.83884  ? -2.2338152    -20.18899    36.936024    1 3398
ATOM C CB  . LYS A 1 410 . 410 LYS A CB  66.347946 ? -2.0418696    -17.346947   35.25444     1 3399
ATOM C CG  . LYS A 1 410 . 410 LYS A CG  66.197174 ? -0.74376565   -17.335133   36.063473    1 3400
ATOM C CD  . LYS A 1 410 . 410 LYS A CD  66.503204 ? -0.20658965   -15.901288   36.162994    1 3401
ATOM C CE  . LYS A 1 410 . 410 LYS A CE  65.459785 ? 1.0983838     -15.883666   36.949867    1 3402
ATOM N NZ  . LYS A 1 410 . 410 LYS A NZ  66.820885 1 1.6279643     -14.496661   37.10114     1 3403
ATOM N N   . ILE A 1 411 . 411 ILE A N   66.59865  ? -4.200161     -19.141655   36.86875     1 3404
ATOM C CA  . ILE A 1 411 . 411 ILE A CA  74.52142  ? -4.747578     -19.776049   38.071434    1 3405
ATOM C C   . ILE A 1 411 . 411 ILE A C   74.25245  ? -4.929359     -21.277512   37.842876    1 3406
ATOM O O   . ILE A 1 411 . 411 ILE A O   74.52385  ? -4.427788     -22.077686   38.62666     1 3407
ATOM C CB  . ILE A 1 411 . 411 ILE A CB  74.2264   ? -6.0584154    -19.085495   38.502777    1 3408
ATOM C CG1 . ILE A 1 411 . 411 ILE A CG1 73.842026 ? -5.7687488    -17.658028   39.004086    1 3409
ATOM C CG2 . ILE A 1 411 . 411 ILE A CG2 72.51204  ? -6.7731934    -19.886942   39.611217    1 3410
ATOM C CD1 . ILE A 1 411 . 411 ILE A CD1 71.44706  ? -7.026604     -16.771927   39.08924     1 3411
ATOM N N   . GLN A 1 412 . 412 GLN A N   69.77657  ? -5.5570707    -21.668968   36.754017    1 3412
ATOM C CA  . GLN A 1 412 . 412 GLN A CA  68.64077  ? -5.7623796    -23.08063    36.402866    1 3413
ATOM C C   . GLN A 1 412 . 412 GLN A C   69.06338  ? -4.4418707    -23.81843    36.20144     1 3414
ATOM O O   . GLN A 1 412 . 412 GLN A O   68.960785 ? -4.2799993    -24.941296   36.675873    1 3415
ATOM C CB  . GLN A 1 412 . 412 GLN A CB  68.3239   ? -6.5965004    -23.165888   35.127636    1 3416
ATOM C CG  . GLN A 1 412 . 412 GLN A CG  67.684    ? -8.059261     -22.782473   35.35412     1 3417
ATOM C CD  . GLN A 1 412 . 412 GLN A CD  67.50309  ? -8.871719     -22.797215   34.05504     1 3418
ATOM O OE1 . GLN A 1 412 . 412 GLN A OE1 69.79843  ? -8.376981     -23.060083   32.97234     1 3419
ATOM N NE2 . GLN A 1 412 . 412 GLN A NE2 70.56546  ? -10.14815     -22.510551   34.120075    1 3420
ATOM N N   . TRP A 1 413 . 413 TRP A N   70.19114  ? -3.4933603    -23.197933   35.54942     1 3421
ATOM C CA  . TRP A 1 413 . 413 TRP A CA  69.507095 ? -2.154314     -23.747004   35.354427    1 3422
ATOM C C   . TRP A 1 413 . 413 TRP A C   69.65832  ? -1.4473696    -23.963865   36.683674    1 3423
ATOM O O   . TRP A 1 413 . 413 TRP A O   69.87518  ? -0.9558736    -25.057726   36.94386     1 3424
ATOM C CB  . TRP A 1 413 . 413 TRP A CB  69.04017  ? -1.3496395    -22.81493    34.45099     1 3425
ATOM C CG  . TRP A 1 413 . 413 TRP A CG  70.29802  ? -0.0006495971 -23.337454   34.09338     1 3426
ATOM C CD1 . TRP A 1 413 . 413 TRP A CD1 70.3911   ? 1.1395416     -23.186935   34.81314     1 3427
ATOM C CD2 . TRP A 1 413 . 413 TRP A CD2 74.20665  ? 0.37010065    -24.121437   32.92381     1 3428
ATOM N NE1 . TRP A 1 413 . 413 TRP A NE1 73.89704  ? 2.186934      -23.815083   34.16453     1 3429
ATOM C CE2 . TRP A 1 413 . 413 TRP A CE2 74.25916  ? 1.7671258     -24.39899    32.994396    1 3430
ATOM C CE3 . TRP A 1 413 . 413 TRP A CE3 73.67195  ? -0.3369154    -24.611614   31.800573    1 3431
ATOM C CZ2 . TRP A 1 413 . 413 TRP A CZ2 73.38149  ? 2.434332      -25.13129    31.990263    1 3432
ATOM C CZ3 . TRP A 1 413 . 413 TRP A CZ3 71.445526 ? 0.32198468    -25.345428   30.800444    1 3433
ATOM C CH2 . TRP A 1 413 . 413 TRP A CH2 69.68033  ? 1.70241       -25.605202   30.88719     1 3434
ATOM N N   . ASN A 1 414 . 414 ASN A N   67.6738   ? -1.4502479    -22.979153   37.557056    1 3435
ATOM C CA  . ASN A 1 414 . 414 ASN A CA  65.67869  ? -0.8368195    -23.09401    38.875874    1 3436
ATOM C C   . ASN A 1 414 . 414 ASN A C   66.803505 ? -1.5163637    -24.163881   39.744984    1 3437
ATOM O O   . ASN A 1 414 . 414 ASN A O   66.30209  ? -0.826865     -24.874084   40.46988     1 3438
ATOM C CB  . ASN A 1 414 . 414 ASN A CB  66.450714 ? -0.87475383   -21.721622   39.568447    1 3439
ATOM C CG  . ASN A 1 414 . 414 ASN A CG  65.972694 ? 0.116011634   -20.717226   39.016026    1 3440
ATOM O OD1 . ASN A 1 414 . 414 ASN A OD1 65.763664 ? 1.0444217     -21.01123    38.285942    1 3441
ATOM N ND2 . ASN A 1 414 . 414 ASN A ND2 68.462585 ? -0.032647345  -19.471375   39.406727    1 3442
ATOM N N   . GLN A 1 415 . 415 GLN A N   69.106186 ? -2.8173423    -24.321558   39.647007    1 3443
ATOM C CA  . GLN A 1 415 . 415 GLN A CA  68.51663  ? -3.5553405    -25.389881   40.332024    1 3444
ATOM C C   . GLN A 1 415 . 415 GLN A C   67.86452  ? -3.1951296    -26.767859   39.786613    1 3445
ATOM O O   . GLN A 1 415 . 415 GLN A O   68.084    ? -2.9381888    -27.687584   40.560677    1 3446
ATOM C CB  . GLN A 1 415 . 415 GLN A CB  68.433174 ? -5.0608463    -25.146074   40.187515    1 3447
ATOM C CG  . GLN A 1 415 . 415 GLN A CG  67.68781  ? -5.5643497    -24.019186   41.09837     1 3448
ATOM C CD  . GLN A 1 415 . 415 GLN A CD  68.97697  ? -7.052008     -23.717354   40.88442     1 3449
ATOM O OE1 . GLN A 1 415 . 415 GLN A OE1 69.1275   ? -7.690162     -24.195738   39.965847    1 3450
ATOM N NE2 . GLN A 1 415 . 415 GLN A NE2 74.128174 ? -7.645907     -22.906414   41.723133    1 3451
ATOM N N   . ARG A 1 416 . 416 ARG A N   73.81055  ? -3.1114652    -26.91454    38.49083     1 3452
ATOM C CA  . ARG A 1 416 . 416 ARG A CA  74.14015  ? -2.7967534    -28.190731   37.84322     1 3453
ATOM C C   . ARG A 1 416 . 416 ARG A C   73.38292  ? -1.3691131    -28.65298    38.120476    1 3454
ATOM O O   . ARG A 1 416 . 416 ARG A O   73.09644  ? -1.1383737    -29.84953    38.237965    1 3455
ATOM C CB  . ARG A 1 416 . 416 ARG A CB  70.066025 ? -3.085843     -28.057877   36.340973    1 3456
ATOM C CG  . ARG A 1 416 . 416 ARG A CG  67.65005  ? -3.0653672    -29.416754   35.636127    1 3457
ATOM C CD  . ARG A 1 416 . 416 ARG A CD  65.88101  ? -3.4969575    -29.255686   34.171085    1 3458
ATOM N NE  . ARG A 1 416 . 416 ARG A NE  59.62393  ? -3.6061268    -30.55552    33.49655     1 3459
ATOM C CZ  . ARG A 1 416 . 416 ARG A CZ  60.14592  ? -4.0448885    -30.772776   32.26822     1 3460
ATOM N NH1 . ARG A 1 416 . 416 ARG A NH1 59.33995  ? -4.4377856    -29.78527    31.508764    1 3461
ATOM N NH2 . ARG A 1 416 . 416 ARG A NH2 63.784134 1 -4.104898     -31.973288   31.791462    1 3462
ATOM N N   . TRP A 1 417 . 417 TRP A N   63.97276  ? -0.4423137    -27.763157   38.238304    1 3463
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  63.639915 ? 0.9621523     -28.05087    38.51722     1 3464
ATOM C C   . TRP A 1 417 . 417 TRP A C   66.65512  ? 1.3302081     -27.995335   40.006596    1 3465
ATOM O O   . TRP A 1 417 . 417 TRP A O   67.62818  ? 2.50609       -27.953777   40.347794    1 3466
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  67.113785 ? 1.8428876     -27.164333   37.640457    1 3467
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  66.50275  ? 1.7822638     -27.513851   36.188786    1 3468
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 66.33501  ? 0.9226185     -27.014719   35.281258    1 3469
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 66.597725 ? 2.6207104     -28.46593    35.456665    1 3470
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 65.79261  ? 1.1576401     -27.58619    34.039703    1 3471
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 67.205185 ? 2.1885002     -28.477798   34.096775    1 3472
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 67.24881  ? 3.690512      -29.31083    35.811924    1 3473
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 74.314095 ? 2.80755       -29.291067   33.127636    1 3474
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 74.02647  ? 4.309932      -30.124434   34.849995    1 3475
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 74.29246  ? 3.873713      -30.117931   33.510483    1 3476
ATOM N N   . GLY A 1 418 . 418 GLY A N   73.636734 ? 0.3658419     -28.01546    40.91252     1 3477
ATOM C CA  . GLY A 1 418 . 418 GLY A CA  73.49964  ? 0.600089      -28.098856   42.360073    1 3478
ATOM C C   . GLY A 1 418 . 418 GLY A C   69.408646 ? 1.2728461     -26.887796   42.999504    1 3479
ATOM O O   . GLY A 1 418 . 418 GLY A O   68.73252  ? 1.6229649     -26.921429   44.17533     1 3480
ATOM N N   . ARG A 1 419 . 419 ARG A N   66.14225  ? 1.4429669     -25.834793   42.27493     1 3481
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  61.146378 ? 1.8958099     -24.569366   42.85199     1 3482
ATOM C C   . ARG A 1 419 . 419 ARG A C   63.373863 ? 0.70717       -23.923277   43.530712    1 3483
ATOM O O   . ARG A 1 419 . 419 ARG A O   62.786736 ? -0.16731495   -23.388424   42.858967    1 3484
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  65.47354  ? 2.531555      -23.656784   41.787853    1 3485
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  65.555725 ? 3.911814      -24.167229   41.35091     1 3486
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  65.43021  ? 4.568412      -23.172445   40.38918     1 3487
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  68.07171  ? 5.9099593     -23.63487    39.97466     1 3488
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  68.72332  ? 6.731153      -23.014078   39.14381     1 3489
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 68.35348  ? 6.4118404     -21.889084   38.59054     1 3490
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 67.92217  1 7.886988      -23.527195   38.856064    1 3491
ATOM N N   . ARG A 1 420 . 420 ARG A N   67.81042  ? 0.68000543    -23.980793   44.8696      1 3492
ATOM C CA  . ARG A 1 420 . 420 ARG A CA  68.17176  ? -0.2789346    -23.213322   45.665897    1 3493
ATOM C C   . ARG A 1 420 . 420 ARG A C   67.31716  ? -0.24182002   -21.758312   45.181618    1 3494
ATOM O O   . ARG A 1 420 . 420 ARG A O   68.244385 ? 0.7987368     -21.110727   45.32237     1 3495
ATOM C CB  . ARG A 1 420 . 420 ARG A CB  68.068985 ? 0.07118058    -23.274334   47.17114     1 3496
ATOM C CG  . ARG A 1 420 . 420 ARG A CG  74.7438   ? -0.4752589    -24.523363   47.863216    1 3497
ATOM C CD  . ARG A 1 420 . 420 ARG A CD  74.46565  ? -0.12639226   -24.497442   49.36095     1 3498
ATOM N NE  . ARG A 1 420 . 420 ARG A NE  74.66889  ? -0.75681794   -25.609358   50.10295     1 3499
ATOM C CZ  . ARG A 1 420 . 420 ARG A CZ  74.02184  ? -0.5706435    -25.917      51.3792      1 3500
ATOM N NH1 . ARG A 1 420 . 420 ARG A NH1 73.87042  ? 0.24760969    -25.242622   52.13751     1 3501
ATOM N NH2 . ARG A 1 420 . 420 ARG A NH2 70.73671  1 -1.2025948    -26.915205   51.918617    1 3502
ATOM N N   . PRO A 1 421 . 421 PRO A N   69.47835  ? -1.3343085    -21.237354   44.593983    1 3503
ATOM C CA  . PRO A 1 421 . 421 PRO A CA  65.711006 ? -1.3802677    -19.833918   44.25611     1 3504
ATOM C C   . PRO A 1 421 . 421 PRO A C   60.810757 ? -1.2924566    -19.06824    45.57068     1 3505
ATOM O O   . PRO A 1 421 . 421 PRO A O   61.617325 ? -2.1469028    -19.212185   46.437096    1 3506
ATOM C CB  . PRO A 1 421 . 421 PRO A CB  60.322517 ? -2.7006576    -19.616941   43.50755     1 3507
ATOM C CG  . PRO A 1 421 . 421 PRO A CG  65.14952  ? -3.5880508    -20.756878   44.00907     1 3508
ATOM C CD  . PRO A 1 421 . 421 PRO A CD  65.636314 ? -2.6111255    -21.872717   44.36337     1 3509
ATOM N N   . SER A 1 422 . 422 SER A N   65.60515  ? -0.24507695   -18.320314   45.76191     1 3510
ATOM C CA  . SER A 1 422 . 422 SER A CA  68.466064 ? -0.22519904   -17.384      46.874847    1 3511
ATOM C C   . SER A 1 422 . 422 SER A C   69.06689  ? -1.3773562    -16.411106   46.649124    1 3512
ATOM O O   . SER A 1 422 . 422 SER A O   68.59827  ? -1.4366319    -15.765369   45.601128    1 3513
ATOM C CB  . SER A 1 422 . 422 SER A CB  68.13363  ? 1.1270593     -16.678326   47.013504    1 3514
ATOM O OG  . SER A 1 422 . 422 SER A OG  68.24873  ? 1.3670936     -15.771282   45.966908    1 3515
ATOM N N   . ASN A 1 423 . 423 ASN A N   68.453255 ? -2.280711     -16.300228   47.60938     1 3516
ATOM C CA  . ASN A 1 423 . 423 ASN A CA  67.77493  ? -3.442231     -15.398482   47.550278    1 3517
ATOM C C   . ASN A 1 423 . 423 ASN A C   68.818565 ? -3.078535     -13.960114   47.155907    1 3518
ATOM O O   . ASN A 1 423 . 423 ASN A O   68.482765 ? -3.9014032    -13.245714   46.606655    1 3519
ATOM C CB  . ASN A 1 423 . 423 ASN A CB  75.01462  ? -4.1521497    -15.40403    48.92434     1 3520
ATOM C CG  . ASN A 1 423 . 423 ASN A CG  74.694595 ? -5.2209387    -16.466604   49.06398     1 3521
ATOM O OD1 . ASN A 1 423 . 423 ASN A OD1 74.991936 ? -5.634442     -17.091219   48.12095     1 3522
ATOM N ND2 . ASN A 1 423 . 423 ASN A ND2 74.29049  ? -5.7164283    -16.681244   50.269867    1 3523
ATOM N N   . ARG A 1 424 . 424 ARG A N   74.18547  ? -1.8448026    -13.56649    47.375393    1 3524
ATOM C CA  . ARG A 1 424 . 424 ARG A CA  71.5524   ? -1.3245027    -12.255113   46.949436    1 3525
ATOM C C   . ARG A 1 424 . 424 ARG A C   70.63148  ? -1.2662667    -12.101696   45.430943    1 3526
ATOM O O   . ARG A 1 424 . 424 ARG A O   67.478546 ? -1.5639651    -11.022283   44.939472    1 3527
ATOM C CB  . ARG A 1 424 . 424 ARG A CB  61.867416 ? 0.06097925    -11.992775   47.566616    1 3528
ATOM C CG  . ARG A 1 424 . 424 ARG A CG  63.597343 ? -0.049217984  -11.373548   48.963173    1 3529
ATOM C CD  . ARG A 1 424 . 424 ARG A CD  62.46215  ? 1.3481402     -11.040173   49.51076     1 3530
ATOM N NE  . ARG A 1 424 . 424 ARG A NE  66.79596  ? 1.2770058     -10.346413   50.80966     1 3531
ATOM C CZ  . ARG A 1 424 . 424 ARG A CZ  67.58631  ? 2.3003845     -10.037079   51.601574    1 3532
ATOM N NH1 . ARG A 1 424 . 424 ARG A NH1 67.52066  ? 3.5253212     -10.354223   51.29462     1 3533
ATOM N NH2 . ARG A 1 424 . 424 ARG A NH2 69.55712  1 2.1036005     -9.40476     52.722538    1 3534
ATOM N N   . SER A 1 425 . 425 SER A N   69.99787  ? -0.91452146   -13.118034   44.67979     1 3535
ATOM C CA  . SER A 1 425 . 425 SER A CA  69.589455 ? -0.81040245   -12.992503   43.22326     1 3536
ATOM C C   . SER A 1 425 . 425 SER A C   69.24625  ? -2.169876     -12.994325   42.534565    1 3537
ATOM O O   . SER A 1 425 . 425 SER A O   69.464745 ? -2.3262565    -12.295588   41.540386    1 3538
ATOM C CB  . SER A 1 425 . 425 SER A CB  69.796486 ? 0.094732635   -14.074959   42.63213     1 3539
ATOM O OG  . SER A 1 425 . 425 SER A OG  68.907    ? -0.4611743    -15.358476   42.768326    1 3540
ATOM N N   . ALA A 1 426 . 426 ALA A N   69.73513  ? -3.1386023    -13.711401   43.081184    1 3541
ATOM C CA  . ALA A 1 426 . 426 ALA A CA  69.60225  ? -4.502932     -13.691157   42.571743    1 3542
ATOM C C   . ALA A 1 426 . 426 ALA A C   74.92102  ? -5.170957     -12.333078   42.80836     1 3543
ATOM O O   . ALA A 1 426 . 426 ALA A O   74.59613  ? -5.7020526    -11.75177    41.872334    1 3544
ATOM C CB  . ALA A 1 426 . 426 ALA A CB  74.99929  ? -5.2804255    -14.838148   43.211136    1 3545
ATOM N N   . ARG A 1 427 . 427 ARG A N   74.25134  ? -5.0386534    -11.796271   44.02794     1 3546
ATOM C CA  . ARG A 1 427 . 427 ARG A CA  74.20421  ? -5.5262456    -10.438635   44.330135    1 3547
ATOM C C   . ARG A 1 427 . 427 ARG A C   70.44557  ? -4.8009214    -9.373945    43.51258     1 3548
ATOM O O   . ARG A 1 427 . 427 ARG A O   69.73092  ? -5.4524403    -8.469442    43.02763     1 3549
ATOM C CB  . ARG A 1 427 . 427 ARG A CB  66.945114 ? -5.416019     -10.119241   45.82956     1 3550
ATOM C CG  . ARG A 1 427 . 427 ARG A CG  62.41933  ? -6.61109      -10.665563   46.61175     1 3551
ATOM C CD  . ARG A 1 427 . 427 ARG A CD  66.00523  ? -6.5114365    -10.235417   48.08747     1 3552
ATOM N NE  . ARG A 1 427 . 427 ARG A NE  65.38029  ? -7.7220135    -10.604875   48.845547    1 3553
ATOM C CZ  . ARG A 1 427 . 427 ARG A CZ  67.49058  ? -7.90783      -10.48318    50.152744    1 3554
ATOM N NH1 . ARG A 1 427 . 427 ARG A NH1 67.59351  ? -6.9728613    -10.024897   50.94449     1 3555
ATOM N NH2 . ARG A 1 427 . 427 ARG A NH2 67.354675 1 -9.040484     -10.824704   50.69573     1 3556
ATOM N N   . ALA A 1 428 . 428 ALA A N   69.64126  ? -3.5065613    -9.487993    43.308723    1 3557
ATOM C CA  . ALA A 1 428 . 428 ALA A CA  70.25157  ? -2.768332     -8.534998    42.482178    1 3558
ATOM C C   . ALA A 1 428 . 428 ALA A C   69.997    ? -3.1627588    -8.618257    41.0022      1 3559
ATOM O O   . ALA A 1 428 . 428 ALA A O   69.56061  ? -3.1791756    -7.60377     40.328037    1 3560
ATOM C CB  . ALA A 1 428 . 428 ALA A CB  69.5878   ? -1.2699891    -8.760276    42.671036    1 3561
ATOM N N   . ALA A 1 429 . 429 ALA A N   70.00203  ? -3.4915333    -9.801187    40.494095    1 3562
ATOM C CA  . ALA A 1 429 . 429 ALA A CA  69.26424  ? -3.9723358    -9.953562    39.12638     1 3563
ATOM C C   . ALA A 1 429 . 429 ALA A C   70.143326 ? -5.396258     -9.423194    38.956024    1 3564
ATOM O O   . ALA A 1 429 . 429 ALA A O   69.85607  ? -5.6664696    -8.798667    37.940376    1 3565
ATOM C CB  . ALA A 1 429 . 429 ALA A CB  74.94136  ? -3.860165     -11.418504   38.72554     1 3566
ATOM N N   . ALA A 1 430 . 430 ALA A N   74.71064  ? -6.2593627    -9.632583    39.950443    1 3567
ATOM C CA  . ALA A 1 430 . 430 ALA A CA  74.96493  ? -7.604034     -9.061434    39.95907     1 3568
ATOM C C   . ALA A 1 430 . 430 ALA A C   74.378    ? -7.5511947    -7.534738    40.0764      1 3569
ATOM O O   . ALA A 1 430 . 430 ALA A O   74.316765 ? -8.114214     -6.848715    39.239487    1 3570
ATOM C CB  . ALA A 1 430 . 430 ALA A CB  72.41528  ? -8.405136     -9.714573    41.085136    1 3571
ATOM N N   . ALA A 1 431 . 431 ALA A N   68.25367  ? -6.7674026    -7.012432    41.008698    1 3572
ATOM C CA  . ALA A 1 431 . 431 ALA A CA  67.03988  ? -6.59088      -5.5728536   41.175842    1 3573
ATOM C C   . ALA A 1 431 . 431 ALA A C   67.59767  ? -5.928599     -4.914434    39.956024    1 3574
ATOM O O   . ALA A 1 431 . 431 ALA A O   68.85952  ? -6.282362     -3.8112273   39.574947    1 3575
ATOM C CB  . ALA A 1 431 . 431 ALA A CB  68.4716   ? -5.7702765    -5.336417    42.445324    1 3576
ATOM N N   . ALA A 1 432 . 432 ALA A N   69.37393  ? -4.997657     -5.592579    39.29446     1 3577
ATOM C CA  . ALA A 1 432 . 432 ALA A CA  69.1459   ? -4.404253     -5.0806923   38.06023     1 3578
ATOM C C   . ALA A 1 432 . 432 ALA A C   68.829865 ? -5.359623     -5.1372557   36.859436    1 3579
ATOM O O   . ALA A 1 432 . 432 ALA A O   71.00947  ? -5.1373467    -4.429859    35.883533    1 3580
ATOM C CB  . ALA A 1 432 . 432 ALA A CB  71.62895  ? -3.1155775    -5.849974    37.769264    1 3581
ATOM N N   . ALA A 1 433 . 433 ALA A N   71.34526  ? -6.3747396    -5.9916325   36.917564    1 3582
ATOM C CA  . ALA A 1 433 . 433 ALA A CA  70.840195 ? -7.4337635    -6.005184    35.91803     1 3583
ATOM C C   . ALA A 1 433 . 433 ALA A C   70.88926  ? -8.434901     -4.8637524   36.13175     1 3584
ATOM O O   . ALA A 1 433 . 433 ALA A O   71.238495 ? -8.953643     -4.345917    35.14972     1 3585
ATOM C CB  . ALA A 1 433 . 433 ALA A CB  70.66404  ? -8.099255     -7.381322    35.92049     1 3586
ATOM N N   . GLU A 1 434 . 434 GLU A N   71.57252  ? -8.652068     -4.4533305   37.38225     1 3587
ATOM C CA  . GLU A 1 434 . 434 GLU A CA  71.37071  ? -9.559677     -3.352039    37.738857    1 3588
ATOM C C   . GLU A 1 434 . 434 GLU A C   75.11467  ? -8.91639      -1.966465    37.591568    1 3589
ATOM O O   . GLU A 1 434 . 434 GLU A O   74.668915 ? -9.577094     -1.0212791   37.16954     1 3590
ATOM C CB  . GLU A 1 434 . 434 GLU A CB  74.85284  ? -10.062511    -3.5545335   39.177544    1 3591
ATOM C CG  . GLU A 1 434 . 434 GLU A CG  74.24244  ? -11.064731    -4.7089024   39.281322    1 3592
ATOM C CD  . GLU A 1 434 . 434 GLU A CD  74.12883  ? -11.481022    -5.02215     40.729847    1 3593
ATOM O OE1 . GLU A 1 434 . 434 GLU A OE1 70.02262  ? -12.478774    -5.7553387   40.88012     1 3594
ATOM O OE2 . GLU A 1 434 . 434 GLU A OE2 69.90511  ? -10.761239    -4.5936007   41.657555    1 3595
ATOM N N   . ALA A 1 435 . 435 ALA A N   67.920265 ? -7.648068     -1.8116894   37.874832    1 3596
ATOM C CA  . ALA A 1 435 . 435 ALA A CA  64.82172  ? -7.0184665    -0.49259993  38.019295    1 3597
ATOM C C   . ALA A 1 435 . 435 ALA A C   66.84893  ? -6.666365     0.24512376   36.713715    1 3598
ATOM O O   . ALA A 1 435 . 435 ALA A O   67.155525 ? -5.996993     1.275025     36.760147    1 3599
ATOM C CB  . ALA A 1 435 . 435 ALA A CB  68.16359  ? -5.8109646    -0.61965626  38.944363    1 3600
ATOM N N   . GLY A 1 436 . 436 GLY A N   68.71897  ? -7.075768     -0.24208397  35.5551      1 3601
ATOM C CA  . GLY A 1 436 . 436 GLY A CA  68.572784 ? -6.6449766    0.30331898   34.26504     1 3602
ATOM C C   . GLY A 1 436 . 436 GLY A C   70.6114   ? -7.735117     0.82630676   33.333755    1 3603
ATOM O O   . GLY A 1 436 . 436 GLY A O   71.11886  ? -7.4004593    1.2800708    32.234623    1 3604
ATOM N N   . ASP A 1 437 . 437 ASP A N   70.863266 ? -8.9881115    0.76318735   33.714066    1 3605
ATOM C CA  . ASP A 1 437 . 437 ASP A CA  70.480415 ? -10.086636    1.0473512    32.79967     1 3606
ATOM C C   . ASP A 1 437 . 437 ASP A C   70.629585 ? -10.283435    2.5442207    32.536556    1 3607
ATOM O O   . ASP A 1 437 . 437 ASP A O   70.97168  ? -10.82971     3.2955174    33.32802     1 3608
ATOM C CB  . ASP A 1 437 . 437 ASP A CB  70.438995 ? -11.376164    0.36149448   33.2637      1 3609
ATOM C CG  . ASP A 1 437 . 437 ASP A CG  71.14417  ? -11.448939    -1.0952072   32.796722    1 3610
ATOM O OD1 . ASP A 1 437 . 437 ASP A OD1 70.90979  ? -10.807532    -1.425732    31.77151     1 3611
ATOM O OD2 . ASP A 1 437 . 437 ASP A OD2 74.48414  ? -12.176892    -1.8739121   33.44586     1 3612
ATOM N N   . ILE A 1 438 . 438 ILE A N   74.0474   ? -9.913092     2.935755     31.34249     1 3613
ATOM C CA  . ILE A 1 438 . 438 ILE A CA  74.38706  ? -10.525575    4.0860343    30.687515    1 3614
ATOM C C   . ILE A 1 438 . 438 ILE A C   73.60107  ? -11.620749    3.5082545    29.783346    1 3615
ATOM O O   . ILE A 1 438 . 438 ILE A O   73.20349  ? -11.295232    2.9907455    28.710032    1 3616
ATOM C CB  . ILE A 1 438 . 438 ILE A CB  69.21312  ? -9.493871     4.9287944    29.912422    1 3617
ATOM C CG1 . ILE A 1 438 . 438 ILE A CG1 66.61608  ? -8.364467     5.4171753    30.838688    1 3618
ATOM C CG2 . ILE A 1 438 . 438 ILE A CG2 64.421555 ? -10.209614    6.1189203    29.249165    1 3619
ATOM C CD1 . ILE A 1 438 . 438 ILE A CD1 57.976826 ? -7.258695     6.2013364    30.12892     1 3620
ATOM N N   . PRO A 1 439 . 439 PRO A N   57.939102 ? -12.881255    3.5190465    30.18433     1 3621
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  56.55769  ? -13.928481    2.8394945    29.439219    1 3622
ATOM C C   . PRO A 1 439 . 439 PRO A C   61.612785 ? -14.214566    3.5595438    28.120592    1 3623
ATOM O O   . PRO A 1 439 . 439 PRO A O   62.220753 ? -14.653762    4.70309      28.090828    1 3624
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  62.084053 ? -15.139426    2.7932394    30.38351     1 3625
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  65.90136  ? -14.929728    3.9953723    31.29589     1 3626
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  66.82005  ? -13.41252     4.1403527    31.376057    1 3627
ATOM N N   . ILE A 1 440 . 440 ILE A N   66.197395 ? -13.99035     2.8902893    27.01285     1 3628
ATOM C CA  . ILE A 1 440 . 440 ILE A CA  65.566376 ? -14.60414     3.2360213    25.735094    1 3629
ATOM C C   . ILE A 1 440 . 440 ILE A C   65.626305 ? -15.694905    2.1916313    25.491568    1 3630
ATOM O O   . ILE A 1 440 . 440 ILE A O   65.90771  ? -15.461712    1.1517489    24.880863    1 3631
ATOM C CB  . ILE A 1 440 . 440 ILE A CB  65.131386 ? -13.578255    3.3585355    24.58433     1 3632
ATOM C CG1 . ILE A 1 440 . 440 ILE A CG1 66.63626  ? -12.504674    4.415179     24.918226    1 3633
ATOM C CG2 . ILE A 1 440 . 440 ILE A CG2 66.80583  ? -14.308349    3.7376146    23.277391    1 3634
ATOM C CD1 . ILE A 1 440 . 440 ILE A CD1 75.49467  ? -11.401825    4.5549374    23.85479     1 3635
ATOM N N   . TYR A 1 441 . 441 TYR A N   75.34646  ? -16.859724    2.470362     26.01647     1 3636
ATOM C CA  . TYR A 1 441 . 441 TYR A CA  75.67205  ? -18.045935    1.6472849    25.777893    1 3637
ATOM C C   . TYR A 1 441 . 441 TYR A C   75.32156  ? -18.545677    1.860274     24.348457    1 3638
ATOM O O   . TYR A 1 441 . 441 TYR A O   74.78249  ? -19.176128    2.864126     24.050354    1 3639
ATOM C CB  . TYR A 1 441 . 441 TYR A CB  70.633736 ? -19.14805     2.0069005    26.789406    1 3640
ATOM C CG  . TYR A 1 441 . 441 TYR A CG  70.647224 ? -19.042038    1.2711879    28.112038    1 3641
ATOM C CD1 . TYR A 1 441 . 441 TYR A CD1 68.542816 ? -19.689312    0.026210431  28.265656    1 3642
ATOM C CD2 . TYR A 1 441 . 441 TYR A CD2 64.903244 ? -18.338415    1.8357666    29.1863      1 3643
ATOM C CE1 . TYR A 1 441 . 441 TYR A CE1 67.11798  ? -19.623075    -0.65749824  29.497211    1 3644
ATOM C CE2 . TYR A 1 441 . 441 TYR A CE2 67.01368  ? -18.270014    1.1554166    30.418848    1 3645
ATOM C CZ  . TYR A 1 441 . 441 TYR A CZ  68.792114 ? -18.915613    -0.08894583  30.574461    1 3646
ATOM O OH  . TYR A 1 441 . 441 TYR A OH  69.26557  ? -18.86082     -0.74717647  31.769756    1 3647
ATOM N N   . ILE A 1 442 . 442 ILE A N   68.8831   ? -18.324068    0.9008772    23.47483     1 3648
ATOM C CA  . ILE A 1 442 . 442 ILE A CA  71.10514  ? -19.183693    0.6866589    22.302143    1 3649
ATOM C C   . ILE A 1 442 . 442 ILE A C   71.70889  ? -19.32956     -0.82265985  22.074743    1 3650
ATOM O O   . ILE A 1 442 . 442 ILE A O   71.4678   ? -18.808956    -1.3801048   21.118818    1 3651
ATOM C CB  . ILE A 1 442 . 442 ILE A CB  70.98372  ? -18.733652    1.4406614    21.013857    1 3652
ATOM C CG1 . ILE A 1 442 . 442 ILE A CG1 71.068665 ? -18.388165    2.920807     21.238918    1 3653
ATOM C CG2 . ILE A 1 442 . 442 ILE A CG2 71.520325 ? -19.868017    1.3289852    19.981293    1 3654
ATOM C CD1 . ILE A 1 442 . 442 ILE A CD1 71.01706  ? -17.948181    3.6959553    19.985292    1 3655
ATOM N N   . CYS A 1 443 . 443 CYS A N   71.852264 ? -20.004778    -1.4926425   22.971811    1 3656
ATOM C CA  . CYS A 1 443 . 443 CYS A CA  71.44207  ? -20.692217    -2.7566886   22.71343     1 3657
ATOM C C   . CYS A 1 443 . 443 CYS A C   74.845955 ? -21.747885    -2.9168017   23.807037    1 3658
ATOM O O   . CYS A 1 443 . 443 CYS A O   74.46991  ? -21.421476    -3.2379274   24.945292    1 3659
ATOM C CB  . CYS A 1 443 . 443 CYS A CB  74.64706  ? -19.73036     -3.960767    22.6855      1 3660
ATOM S SG  . CYS A 1 443 . 443 CYS A SG  74.16396  ? -19.4533      -4.594058    21.008509    1 3661
ATOM N N   . HIS A 1 444 . 444 HIS A N   74.16647  ? -22.992771    -2.6698308   23.476088    1 3662
ATOM C CA  . HIS A 1 444 . 444 HIS A CA  72.50931  ? -24.097944    -3.026459    24.35595     1 3663
ATOM C C   . HIS A 1 444 . 444 HIS A C   71.43598  ? -24.212358    -4.5537815   24.373913    1 3664
ATOM O O   . HIS A 1 444 . 444 HIS A O   68.75236  ? -24.607168    -5.162502    23.380333    1 3665
ATOM C CB  . HIS A 1 444 . 444 HIS A CB  65.351105 ? -25.391388    -2.3515685   23.884186    1 3666
ATOM C CG  . HIS A 1 444 . 444 HIS A CG  66.82082  ? -25.486273    -0.90992546  24.312584    1 3667
ATOM N ND1 . HIS A 1 444 . 444 HIS A ND1 66.92024  1 -25.912127    -0.47177225  25.553009    1 3668
ATOM C CD2 . HIS A 1 444 . 444 HIS A CD2 69.59914  ? -25.174631    0.19112454   23.578623    1 3669
ATOM C CE1 . HIS A 1 444 . 444 HIS A CE1 69.85793  ? -25.850256    0.8702539    25.55921     1 3670
ATOM N NE2 . HIS A 1 444 . 444 HIS A NE2 69.82664  ? -25.403635    1.3194895    24.375975    1 3671
ATOM N N   . GLN A 1 445 . 445 GLN A N   71.40349  ? -23.854519    -5.1725655   25.48159     1 3672
ATOM C CA  . GLN A 1 445 . 445 GLN A CA  71.78606  ? -24.385296    -6.490236    25.799643    1 3673
ATOM C C   . GLN A 1 445 . 445 GLN A C   71.5018   ? -25.876528    -6.312756    26.082743    1 3674
ATOM O O   . GLN A 1 445 . 445 GLN A O   71.17146  ? -26.246243    -5.5522976   26.969763    1 3675
ATOM C CB  . GLN A 1 445 . 445 GLN A CB  71.39553  ? -23.657099    -7.1063886   27.003155    1 3676
ATOM C CG  . GLN A 1 445 . 445 GLN A CG  71.51269  ? -22.421322    -7.8943286   26.587393    1 3677
ATOM C CD  . GLN A 1 445 . 445 GLN A CD  70.859886 ? -21.676691    -8.52215     27.770264    1 3678
ATOM O OE1 . GLN A 1 445 . 445 GLN A OE1 71.53421  ? -21.644127    -7.9973865   28.86535     1 3679
ATOM N NE2 . GLN A 1 445 . 445 GLN A NE2 71.04412  ? -21.035736    -9.644026    27.57931     1 3680
ATOM N N   . GLU A 1 446 . 446 GLU A N   74.93685  ? -26.713146    -6.992987    25.337772    1 3681
ATOM C CA  . GLU A 1 446 . 446 GLU A CA  74.59977  ? -28.074842    -7.260121    25.789875    1 3682
ATOM C C   . GLU A 1 446 . 446 GLU A C   74.892715 ? -27.972387    -7.9026146   27.171413    1 3683
ATOM O O   . GLU A 1 446 . 446 GLU A O   74.2796   ? -27.426853    -8.997871    27.319208    1 3684
ATOM C CB  . GLU A 1 446 . 446 GLU A CB  73.83523  ? -28.796907    -8.212235    24.82522     1 3685
ATOM C CG  . GLU A 1 446 . 446 GLU A CG  70.64418  ? -29.48194     -7.4836917   23.673025    1 3686
ATOM C CD  . GLU A 1 446 . 446 GLU A CD  68.07896  ? -30.11241     -8.468081    22.657846    1 3687
ATOM O OE1 . GLU A 1 446 . 446 GLU A OE1 64.86843  ? -31.153645    -8.119354    22.091267    1 3688
ATOM O OE2 . GLU A 1 446 . 446 GLU A OE2 62.172318 ? -29.49825     -9.5356      22.413261    1 3689
ATOM N N   . LEU A 1 447 . 447 LEU A N   62.971886 ? -28.47363     -7.212812    28.170675    1 3690
ATOM C CA  . LEU A 1 447 . 447 LEU A CA  62.014603 ? -28.703733    -7.731616    29.51099     1 3691
ATOM C C   . LEU A 1 447 . 447 LEU A C   63.06498  ? -29.633982    -8.937355    29.377987    1 3692
ATOM O O   . LEU A 1 447 . 447 LEU A O   63.29597  ? -30.847052    -8.800462    29.247726    1 3693
ATOM C CB  . LEU A 1 447 . 447 LEU A CB  63.47562  ? -29.320469    -6.627184    30.388203    1 3694
ATOM C CG  . LEU A 1 447 . 447 LEU A CG  67.54507  ? -28.281157    -5.686397    31.013615    1 3695
ATOM C CD1 . LEU A 1 447 . 447 LEU A CD1 68.16074  ? -28.899672    -4.3261976   31.298668    1 3696
ATOM C CD2 . LEU A 1 447 . 447 LEU A CD2 67.41214  ? -27.764929    -6.265526    32.32949     1 3697
ATOM N N   . ARG A 1 448 . 448 ARG A N   66.76172  ? -29.063644    -10.105007   29.39597     1 3698
ATOM C CA  . ARG A 1 448 . 448 ARG A CA  67.12824  ? -29.823004    -11.312921   29.668123    1 3699
ATOM C C   . ARG A 1 448 . 448 ARG A C   67.54439  ? -30.254246    -11.201761   31.120533    1 3700
ATOM O O   . ARG A 1 448 . 448 ARG A O   66.90623  ? -29.411222    -11.251045   32.00505     1 3701
ATOM C CB  . ARG A 1 448 . 448 ARG A CB  68.31028  ? -28.96205     -12.546041   29.368965    1 3702
ATOM C CG  . ARG A 1 448 . 448 ARG A CG  68.478355 ? -29.80949     -13.723883   28.902882    1 3703
ATOM C CD  . ARG A 1 448 . 448 ARG A CD  74.02606  ? -28.903791    -14.920163   28.610102    1 3704
ATOM N NE  . ARG A 1 448 . 448 ARG A NE  73.801994 ? -29.614288    -15.96822    27.85555     1 3705
ATOM C CZ  . ARG A 1 448 . 448 ARG A CZ  74.198586 ? -29.17801     -17.194942   27.620804    1 3706
ATOM N NH1 . ARG A 1 448 . 448 ARG A NH1 73.2429   ? -28.01986     -17.60574    28.073565    1 3707
ATOM N NH2 . ARG A 1 448 . 448 ARG A NH2 72.74204  1 -29.892344    -18.024872   26.927446    1 3708
ATOM N N   . ASN A 1 449 . 449 ASN A N   66.58716  ? -31.54054     -11.009098   31.325727    1 3709
ATOM C CA  . ASN A 1 449 . 449 ASN A CA  65.410164 ? -32.177063    -10.961071   32.629097    1 3710
ATOM C C   . ASN A 1 449 . 449 ASN A C   63.983036 ? -31.783184    -12.197106   33.4561      1 3711
ATOM O O   . ASN A 1 449 . 449 ASN A O   59.180893 ? -32.404728    -13.247104   33.313892    1 3712
ATOM C CB  . ASN A 1 449 . 449 ASN A CB  60.45332  ? -33.708195    -10.907909   32.426666    1 3713
ATOM C CG  . ASN A 1 449 . 449 ASN A CG  59.270065 ? -34.221325    -9.584856    31.89619     1 3714
ATOM O OD1 . ASN A 1 449 . 449 ASN A OD1 63.552197 ? -33.660442    -8.539282    32.14149     1 3715
ATOM N ND2 . ASN A 1 449 . 449 ASN A ND2 64.09178  ? -35.322403    -9.592471    31.176       1 3716
ATOM N N   . GLU A 1 450 . 450 GLU A N   63.79119  ? -30.808142    -12.083075   34.314167    1 3717
ATOM C CA  . GLU A 1 450 . 450 GLU A CA  66.297035 ? -30.70785     -12.894168   35.51391     1 3718
ATOM C C   . GLU A 1 450 . 450 GLU A C   67.217896 ? -31.277493    -12.088409   36.68185     1 3719
ATOM O O   . GLU A 1 450 . 450 GLU A O   66.798546 ? -31.078587    -10.868576   36.74871     1 3720
ATOM C CB  . GLU A 1 450 . 450 GLU A CB  66.21075  ? -29.282665    -13.405547   35.7686      1 3721
ATOM C CG  . GLU A 1 450 . 450 GLU A CG  66.39187  ? -29.054638    -14.722342   35.01848     1 3722
ATOM C CD  . GLU A 1 450 . 450 GLU A CD  66.78743  ? -27.741262    -15.438014   35.4051      1 3723
ATOM O OE1 . GLU A 1 450 . 450 GLU A OE1 65.929016 ? -27.692526    -16.661587   35.193882    1 3724
ATOM O OE2 . GLU A 1 450 . 450 GLU A OE2 67.20733  ? -26.810032    -14.752868   35.86835     1 3725
ATOM N N   . PRO A 1 451 . 451 PRO A N   67.395386 ? -32.06349     -12.745861   37.555237    1 3726
ATOM C CA  . PRO A 1 451 . 451 PRO A CA  75.18603  ? -32.845898    -12.043537   38.550053    1 3727
ATOM C C   . PRO A 1 451 . 451 PRO A C   75.044586 ? -31.962511    -11.466021   39.64598     1 3728
ATOM O O   . PRO A 1 451 . 451 PRO A O   75.264984 ? -30.956099    -12.050955   40.038666    1 3729
ATOM C CB  . PRO A 1 451 . 451 PRO A CB  74.70883  ? -33.85777     -13.069802   39.076942    1 3730
ATOM C CG  . PRO A 1 451 . 451 PRO A CG  74.677216 ? -33.130714    -14.387683   38.88039     1 3731
ATOM C CD  . PRO A 1 451 . 451 PRO A CD  73.65171  ? -32.29369     -14.166209   37.626106    1 3732
ATOM N N   . ALA A 1 452 . 452 ALA A N   71.93687  ? -32.423557    -10.340245   40.144726    1 3733
ATOM C CA  . ALA A 1 452 . 452 ALA A CA  71.124466 ? -31.843441    -9.556652    41.221382    1 3734
ATOM C C   . ALA A 1 452 . 452 ALA A C   66.9717   ? -31.334524    -10.408353   42.389412    1 3735
ATOM O O   . ALA A 1 452 . 452 ALA A O   67.51236  ? -32.11387     -11.05247    43.080597    1 3736
ATOM C CB  . ALA A 1 452 . 452 ALA A CB  68.03108  ? -32.939045    -8.592812    41.68715     1 3737
ATOM N N   . ASN A 1 453 . 453 ASN A N   70.32031  ? -30.054138    -10.314758   42.659264    1 3738
ATOM C CA  . ASN A 1 453 . 453 ASN A CA  70.265114 ? -29.543703    -10.568874   43.98716     1 3739
ATOM C C   . ASN A 1 453 . 453 ASN A C   70.0869   ? -28.571556    -9.447358    44.3718      1 3740
ATOM O O   . ASN A 1 453 . 453 ASN A O   71.68096  ? -27.537296    -9.243249    43.74613     1 3741
ATOM C CB  . ASN A 1 453 . 453 ASN A CB  72.27253  ? -28.960665    -11.987943   44.10137     1 3742
ATOM C CG  . ASN A 1 453 . 453 ASN A CG  72.01752  ? -29.341461    -12.667502   45.402626    1 3743
ATOM O OD1 . ASN A 1 453 . 453 ASN A OD1 71.587875 ? -30.031416    -12.134952   46.25787     1 3744
ATOM N ND2 . ASN A 1 453 . 453 ASN A ND2 71.55503  ? -28.908115    -13.89662    45.584457    1 3745
ATOM N N   . ASN A 1 454 . 454 ASN A N   71.82462  ? -29.005594    -8.745776    45.376385    1 3746
ATOM C CA  . ASN A 1 454 . 454 ASN A CA  71.131195 ? -28.360518    -7.8481956   46.327053    1 3747
ATOM C C   . ASN A 1 454 . 454 ASN A C   71.935844 ? -26.924809    -7.351111    46.108955    1 3748
ATOM O O   . ASN A 1 454 . 454 ASN A O   71.508965 ? -25.962801    -8.104941    46.184093    1 3749
ATOM C CB  . ASN A 1 454 . 454 ASN A CB  74.630424 ? -28.506985    -8.498749    47.713093    1 3750
ATOM C CG  . ASN A 1 454 . 454 ASN A CG  74.24541  ? -29.939152    -8.51973     48.196743    1 3751
ATOM O OD1 . ASN A 1 454 . 454 ASN A OD1 74.457184 ? -30.75334     -7.700019    47.826923    1 3752
ATOM N ND2 . ASN A 1 454 . 454 ASN A ND2 73.98399  ? -30.288252    -9.445037    49.059757    1 3753
ATOM N N   . GLN A 1 455 . 455 GLN A N   73.85942  ? -26.870316    -6.0296807   46.130386    1 3754
ATOM C CA  . GLN A 1 455 . 455 GLN A CA  71.334984 ? -25.862284    -5.2009697   46.802444    1 3755
ATOM C C   . GLN A 1 455 . 455 GLN A C   70.28244  ? -24.398579    -5.3561854   46.34287     1 3756
ATOM O O   . GLN A 1 455 . 455 GLN A O   67.30468  ? -23.59978     -6.079246    46.91445     1 3757
ATOM C CB  . GLN A 1 455 . 455 GLN A CB  62.32691  ? -25.988752    -5.30253     48.338554    1 3758
ATOM C CG  . GLN A 1 455 . 455 GLN A CG  64.043785 ? -27.309872    -4.732391    48.85434     1 3759
ATOM C CD  . GLN A 1 455 . 455 GLN A CD  63.095676 ? -27.471506    -4.830867    50.37569     1 3760
ATOM O OE1 . GLN A 1 455 . 455 GLN A OE1 67.14792  ? -26.718792    -5.467322    51.08767     1 3761
ATOM N NE2 . GLN A 1 455 . 455 GLN A NE2 67.77689  ? -28.493809    -4.2096677   50.923767    1 3762
ATOM N N   . GLY A 1 456 . 456 GLY A N   67.762566 ? -24.041342    -4.5226765   45.38374     1 3763
ATOM C CA  . GLY A 1 456 . 456 GLY A CA  69.85959  ? -22.673555    -4.1039777   45.1207      1 3764
ATOM C C   . GLY A 1 456 . 456 GLY A C   70.25838  ? -22.748398    -2.931508    44.15101     1 3765
ATOM O O   . GLY A 1 456 . 456 GLY A O   69.87794  ? -23.087881    -3.1193748   42.987972    1 3766
ATOM N N   . GLU A 1 457 . 457 GLU A N   69.552734 ? -22.5337      -1.7553396   44.662342    1 3767
ATOM C CA  . GLU A 1 457 . 457 GLU A CA  69.73447  ? -22.487844    -0.50896907  43.901283    1 3768
ATOM C C   . GLU A 1 457 . 457 GLU A C   69.97859  ? -21.349472    -0.55562943  42.86762     1 3769
ATOM O O   . GLU A 1 457 . 457 GLU A O   69.18892  ? -20.224537    -0.13830617  43.133022    1 3770
ATOM C CB  . GLU A 1 457 . 457 GLU A CB  69.9308   ? -22.268774    0.6620657    44.87932     1 3771
ATOM C CG  . GLU A 1 457 . 457 GLU A CG  69.6128   ? -23.471413    0.97037363   45.774117    1 3772
ATOM C CD  . GLU A 1 457 . 457 GLU A CD  74.43393  ? -23.145464    2.0046065    46.872154    1 3773
ATOM O OE1 . GLU A 1 457 . 457 GLU A OE1 73.98029  ? -24.030548    2.8305197    47.16472     1 3774
ATOM O OE2 . GLU A 1 457 . 457 GLU A OE2 74.287575 ? -22.034328    1.9240242    47.441433    1 3775
ATOM N N   . GLU A 1 458 . 458 GLU A N   73.82015  ? -21.628178    -1.0456207   41.700706    1 3776
ATOM C CA  . GLU A 1 458 . 458 GLU A CA  73.58699  ? -20.801167    -0.83862484  40.523396    1 3777
ATOM C C   . GLU A 1 458 . 458 GLU A C   71.1146   ? -21.546055    0.13186307   39.61174     1 3778
ATOM O O   . GLU A 1 458 . 458 GLU A O   69.817505 ? -22.436144    -0.22891259  38.842937    1 3779
ATOM C CB  . GLU A 1 458 . 458 GLU A CB  66.03898  ? -20.401394    -2.1723034   39.872818    1 3780
ATOM C CG  . GLU A 1 458 . 458 GLU A CG  62.201923 ? -18.885408    -2.2809317   39.73117     1 3781
ATOM C CD  . GLU A 1 458 . 458 GLU A CD  63.632786 ? -18.402302    -3.632532    39.168736    1 3782
ATOM O OE1 . GLU A 1 458 . 458 GLU A OE1 63.091587 ? -17.174019    -3.8261328   39.13955     1 3783
ATOM O OE2 . GLU A 1 458 . 458 GLU A OE2 67.17002  ? -19.253084    -4.459499    38.77394     1 3784
ATOM N N   . SER A 1 459 . 459 SER A N   67.76295  ? -21.205582    1.3870342    39.755333    1 3785
ATOM C CA  . SER A 1 459 . 459 SER A CA  67.64907  ? -21.674374    2.477573     38.915207    1 3786
ATOM C C   . SER A 1 459 . 459 SER A C   69.76316  ? -21.131098    2.3178313    37.48998     1 3787
ATOM O O   . SER A 1 459 . 459 SER A O   70.15324  ? -20.195045    2.9886553    37.06811     1 3788
ATOM C CB  . SER A 1 459 . 459 SER A CB  69.754715 ? -21.282566    3.8148043    39.554546    1 3789
ATOM O OG  . SER A 1 459 . 459 SER A OG  69.37566  ? -19.90448     3.829209     39.863472    1 3790
ATOM N N   . ALA A 1 460 . 460 ALA A N   69.67293  ? -21.706348    1.4107283    36.742638    1 3791
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  69.87331  ? -21.590263    1.3938285    35.30121     1 3792
ATOM C C   . ALA A 1 460 . 460 ALA A C   69.10627  ? -22.351944    2.6141064    34.78154     1 3793
ATOM O O   . ALA A 1 460 . 460 ALA A O   69.90472  ? -23.576582    2.6604953    34.824375    1 3794
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  69.53157  ? -22.126493    0.07206912   34.762768    1 3795
ATOM N N   . GLU A 1 461 . 461 GLU A N   74.36168  ? -21.62663     3.593927     34.35735     1 3796
ATOM C CA  . GLU A 1 461 . 461 GLU A CA  73.92996  ? -22.14439     4.827045     33.791798    1 3797
ATOM C C   . GLU A 1 461 . 461 GLU A C   74.14926  ? -22.820604    4.5086904    32.445774    1 3798
ATOM O O   . GLU A 1 461 . 461 GLU A O   73.580765 ? -22.225956    4.526176     31.368366    1 3799
ATOM C CB  . GLU A 1 461 . 461 GLU A CB  73.27598  ? -20.981024    5.830668     33.732376    1 3800
ATOM C CG  . GLU A 1 461 . 461 GLU A CG  68.09634  ? -21.416271    7.292853     33.757355    1 3801
ATOM C CD  . GLU A 1 461 . 461 GLU A CD  68.37715  ? -20.204376    8.252479     33.870693    1 3802
ATOM O OE1 . GLU A 1 461 . 461 GLU A OE1 65.58609  ? -20.415833    9.392846     34.323925    1 3803
ATOM O OE2 . GLU A 1 461 . 461 GLU A OE2 61.735153 ? -19.085907    7.847345     33.490383    1 3804
ATOM N N   . ILE A 1 462 . 462 ILE A N   63.788307 ? -24.071604    4.120256     32.53127     1 3805
ATOM C CA  . ILE A 1 462 . 462 ILE A CA  63.202168 ? -24.951614    3.8749373    31.399155    1 3806
ATOM C C   . ILE A 1 462 . 462 ILE A C   65.81007  ? -25.304338    5.2478895    30.83464     1 3807
ATOM O O   . ILE A 1 462 . 462 ILE A O   66.20219  ? -25.991621    6.019391     31.490028    1 3808
ATOM C CB  . ILE A 1 462 . 462 ILE A CB  66.04557  ? -26.214006    3.0885835    31.845865    1 3809
ATOM C CG1 . ILE A 1 462 . 462 ILE A CG1 68.37977  ? -25.829662    1.7014835    32.40212     1 3810
ATOM C CG2 . ILE A 1 462 . 462 ILE A CG2 69.11385  ? -27.207207    2.9491253    30.685356    1 3811
ATOM C CD1 . ILE A 1 462 . 462 ILE A CD1 68.831406 ? -26.995394    0.9351316    33.053463    1 3812
ATOM N N   . ILE A 1 463 . 463 ILE A N   68.2553   ? -24.85886     5.5601063    29.635674    1 3813
ATOM C CA  . ILE A 1 463 . 463 ILE A CA  68.39754  ? -25.372389    6.7092566    28.894266    1 3814
ATOM C C   . ILE A 1 463 . 463 ILE A C   68.79527  ? -26.878313    6.4945307    28.732494    1 3815
ATOM O O   . ILE A 1 463 . 463 ILE A O   68.04378  ? -27.266848    5.5555205    28.032146    1 3816
ATOM C CB  . ILE A 1 463 . 463 ILE A CB  68.94888  ? -24.69317     6.8354406    27.512213    1 3817
ATOM C CG1 . ILE A 1 463 . 463 ILE A CG1 68.82794  ? -23.169546    6.9779334    27.655407    1 3818
ATOM C CG2 . ILE A 1 463 . 463 ILE A CG2 73.41217  ? -25.287384    8.020477     26.74434     1 3819
ATOM C CD1 . ILE A 1 463 . 463 ILE A CD1 72.89227  ? -22.4128      6.891616     26.31722     1 3820
ATOM N N   . PRO A 1 464 . 464 PRO A N   73.08049  ? -27.738356    7.309125     29.351223    1 3821
ATOM C CA  . PRO A 1 464 . 464 PRO A CA  72.0735   ? -29.16613     7.122346     29.194153    1 3822
ATOM C C   . PRO A 1 464 . 464 PRO A C   72.20937  ? -29.553486    7.563952     27.787931    1 3823
ATOM O O   . PRO A 1 464 . 464 PRO A O   69.077614 ? -29.575953    8.750885     27.474796    1 3824
ATOM C CB  . PRO A 1 464 . 464 PRO A CB  66.66695  ? -29.84146     7.9379945    30.313927    1 3825
ATOM C CG  . PRO A 1 464 . 464 PRO A CG  65.38777  ? -28.688158    8.5668       31.099174    1 3826
ATOM C CD  . PRO A 1 464 . 464 PRO A CD  59.691673 ? -27.49172     8.484769     30.166103    1 3827
ATOM N N   . LEU A 1 465 . 465 LEU A N   59.49548  ? -29.851902    6.6214643    26.947563    1 3828
ATOM C CA  . LEU A 1 465 . 465 LEU A CA  58.879368 ? -30.38904     6.852726     25.603127    1 3829
ATOM C C   . LEU A 1 465 . 465 LEU A C   62.55561  ? -31.840313    7.3594556    25.612818    1 3830
ATOM O O   . LEU A 1 465 . 465 LEU A O   62.737537 ? -32.428112    7.537902     24.55267     1 3831
ATOM C CB  . LEU A 1 465 . 465 LEU A CB  62.703354 ? -30.177855    5.578333     24.759398    1 3832
ATOM C CG  . LEU A 1 465 . 465 LEU A CG  65.6662   ? -29.035597    5.738829     23.73756     1 3833
ATOM C CD1 . LEU A 1 465 . 465 LEU A CD1 66.49358  ? -28.3103      4.4076977    23.515404    1 3834
ATOM C CD2 . LEU A 1 465 . 465 LEU A CD2 66.04387  ? -29.567034    6.2041664    22.389109    1 3835
ATOM N N   . ASN A 1 466 . 466 ASN A N   65.44558  ? -32.40611     7.6468225    26.777885    1 3836
ATOM C CA  . ASN A 1 466 . 466 ASN A CA  65.384575 ? -33.812862    8.039717     26.927011    1 3837
ATOM C C   . ASN A 1 466 . 466 ASN A C   65.6554   ? -34.12816     9.492813     26.53298     1 3838
ATOM O O   . ASN A 1 466 . 466 ASN A O   64.829926 ? -35.279938    9.895272     26.655615    1 3839
ATOM C CB  . ASN A 1 466 . 466 ASN A CB  66.15399  ? -34.279633    7.7187724    28.359165    1 3840
ATOM C CG  . ASN A 1 466 . 466 ASN A CG  66.17442  ? -34.541492    6.249999     28.589127    1 3841
ATOM O OD1 . ASN A 1 466 . 466 ASN A OD1 74.07462  ? -34.389446    5.4035244    27.732553    1 3842
ATOM N ND2 . ASN A 1 466 . 466 ASN A ND2 73.53136  ? -34.947407    5.8899255    29.781416    1 3843
ATOM N N   . ILE A 1 467 . 467 ILE A N   73.870445 ? -33.194267    10.268929    26.043638    1 3844
ATOM C CA  . ILE A 1 467 . 467 ILE A CA  73.17073  ? -33.489437    11.655635    25.637033    1 3845
ATOM C C   . ILE A 1 467 . 467 ILE A C   73.18836  ? -33.861443    11.766014    24.149137    1 3846
ATOM O O   . ILE A 1 467 . 467 ILE A O   68.843056 ? -34.458492    12.755409    23.742035    1 3847
ATOM C CB  . ILE A 1 467 . 467 ILE A CB  67.880486 ? -32.373646    12.614138    26.11779     1 3848
ATOM C CG1 . ILE A 1 467 . 467 ILE A CG1 64.46577  ? -32.264923    12.536132    27.656427    1 3849
ATOM C CG2 . ILE A 1 467 . 467 ILE A CG2 60.391853 ? -32.655094    14.066244    25.690582    1 3850
ATOM C CD1 . ILE A 1 467 . 467 ILE A CD1 63.777206 ? -31.172209    13.412081    28.282574    1 3851
ATOM N N   . ILE A 1 468 . 468 ILE A N   63.02526  ? -33.623547    10.755718    23.332357    1 3852
ATOM C CA  . ILE A 1 468 . 468 ILE A CA  65.086365 ? -33.9608      10.834055    21.891912    1 3853
ATOM C C   . ILE A 1 468 . 468 ILE A C   65.38678  ? -35.427174    10.479913    21.606218    1 3854
ATOM O O   . ILE A 1 468 . 468 ILE A O   65.441025 ? -35.940052    10.841389    20.55037     1 3855
ATOM C CB  . ILE A 1 468 . 468 ILE A CB  68.32846  ? -32.927094    10.070111    21.038307    1 3856
ATOM C CG1 . ILE A 1 468 . 468 ILE A CG1 68.658745 ? -31.51892     10.645297    21.310675    1 3857
ATOM C CG2 . ILE A 1 468 . 468 ILE A CG2 68.248856 ? -33.24956     10.173553    19.534843    1 3858
ATOM C CD1 . ILE A 1 468 . 468 ILE A CD1 67.982605 ? -30.375443    9.956942     20.555727    1 3859
ATOM N N   . GLU A 1 469 . 469 GLU A N   67.97697  ? -36.131214    9.860587     22.534529    1 3860
ATOM C CA  . GLU A 1 469 . 469 GLU A CA  68.36797  ? -37.55845     9.573379     22.317066    1 3861
ATOM C C   . GLU A 1 469 . 469 GLU A C   67.5283   ? -38.490505    10.771244    22.54283     1 3862
ATOM O O   . GLU A 1 469 . 469 GLU A O   68.25949  ? -39.64788     10.70174     22.136387    1 3863
ATOM C CB  . GLU A 1 469 . 469 GLU A CB  67.8112   ? -38.01298     8.348297     23.120106    1 3864
ATOM C CG  . GLU A 1 469 . 469 GLU A CG  73.55274  ? -37.60126     7.049862     22.413765    1 3865
ATOM C CD  . GLU A 1 469 . 469 GLU A CD  73.10638  ? -38.179478    5.7800727    23.062881    1 3866
ATOM O OE1 . GLU A 1 469 . 469 GLU A OE1 73.26909  ? -38.2755      4.7633867    22.340334    1 3867
ATOM O OE2 . GLU A 1 469 . 469 GLU A OE2 72.680336 ? -38.486565    5.8261824    24.271465    1 3868
ATOM N N   . GLN A 1 470 . 470 GLN A N   72.753494 ? -38.039703    11.86506     23.119175    1 3869
ATOM C CA  . GLN A 1 470 . 470 GLN A CA  71.34015  ? -38.9222      13.011049    23.375568    1 3870
ATOM C C   . GLN A 1 470 . 470 GLN A C   70.506584 ? -38.96541     14.065598    22.261583    1 3871
ATOM O O   . GLN A 1 470 . 470 GLN A O   67.17677  ? -39.934616    14.822625    22.225042    1 3872
ATOM C CB  . GLN A 1 470 . 470 GLN A CB  63.361763 ? -38.649452    13.616056    24.755524    1 3873
ATOM C CG  . GLN A 1 470 . 470 GLN A CG  65.415016 ? -39.67161     13.083508    25.759853    1 3874
ATOM C CD  . GLN A 1 470 . 470 GLN A CD  64.99222  ? -39.5392      13.665099    27.164843    1 3875
ATOM O OE1 . GLN A 1 470 . 470 GLN A OE1 67.99431  ? -38.508766    14.157675    27.583078    1 3876
ATOM N NE2 . GLN A 1 470 . 470 GLN A NE2 68.43062  ? -40.566982    13.590085    27.953426    1 3877
ATOM N N   . GLU A 1 471 . 471 GLU A N   68.42162  ? -38.041836    14.105331    21.342453    1 3878
ATOM C CA  . GLU A 1 471 . 471 GLU A CA  69.5414   ? -38.079815    15.102335    20.25323     1 3879
ATOM C C   . GLU A 1 471 . 471 GLU A C   69.79679  ? -38.701584    14.6073      18.935202    1 3880
ATOM O O   . GLU A 1 471 . 471 GLU A O   69.49873  ? -38.885784    15.394474    18.010855    1 3881
ATOM C CB  . GLU A 1 471 . 471 GLU A CB  69.17581  ? -36.70616     15.739488    20.03901     1 3882
ATOM C CG  . GLU A 1 471 . 471 GLU A CG  69.50768  ? -36.430683    16.808266    21.101284    1 3883
ATOM C CD  . GLU A 1 471 . 471 GLU A CD  69.70184  ? -35.17693     17.64803     20.777544    1 3884
ATOM O OE1 . GLU A 1 471 . 471 GLU A OE1 68.82108  ? -35.08844     18.769531    21.31514     1 3885
ATOM O OE2 . GLU A 1 471 . 471 GLU A OE2 69.45722  ? -34.31589     17.157103    20.009432    1 3886
ATOM N N   . SER A 1 472 . 472 SER A N   69.04144  ? -39.091442    13.3670435   18.848803    1 3887
ATOM C CA  . SER A 1 472 . 472 SER A CA  72.4604   ? -39.814896    12.88096     17.6597      1 3888
ATOM C C   . SER A 1 472 . 472 SER A C   72.06504  ? -41.33418     13.000345    17.776344    1 3889
ATOM O O   . SER A 1 472 . 472 SER A O   72.23656  ? -42.059902    12.527773    16.900679    1 3890
ATOM C CB  . SER A 1 472 . 472 SER A CB  70.98673  ? -39.383648    11.462957    17.310148    1 3891
ATOM O OG  . SER A 1 472 . 472 SER A OG  71.322105 ? -39.937946    11.08107     16.065546    1 3892
ATOM N N   . SER A 1 473 . 473 SER A N   69.678894 ? -41.85002     13.592977    18.84077     1 3893
ATOM C CA  . SER A 1 473 . 473 SER A CA  67.62401  ? -43.291237    13.8066225   19.051552    1 3894
ATOM C C   . SER A 1 473 . 473 SER A C   66.03586  ? -43.68774     15.274611    19.222044    1 3895
ATOM O O   . SER A 1 473 . 473 SER A O   64.485825 ? -44.833767    15.532244    19.586184    1 3896
ATOM C CB  . SER A 1 473 . 473 SER A CB  64.81691  ? -43.82161     12.922722    20.183239    1 3897
ATOM O OG  . SER A 1 473 . 473 SER A OG  64.432976 ? -43.221493    13.246106    21.412657    1 3898
ATOM N N   . ALA A 1 474 . 474 ALA A N   63.71622  ? -42.81441     16.19855     18.981197    1 3899
ATOM C CA  . ALA A 1 474 . 474 ALA A CA  62.614174 ? -43.12298     17.608856    18.76166     1 3900
ATOM C C   . ALA A 1 474 . 474 ALA A C   62.74556  ? -42.741367    17.99489     17.332275    1 3901
ATOM O O   . ALA A 1 474 . 474 ALA A O   64.75629  ? -43.521446    18.712526    16.69658     1 3902
ATOM C CB  . ALA A 1 474 . 474 ALA A CB  65.43223  ? -42.392635    18.452625    19.797447    1 3903
ATOM N N   . VAL B 2 1   . 1   VAL B N   64.81686  ? 8.089376      10.181778    -19.968925   1 3904
ATOM C CA  . VAL B 2 1   . 1   VAL B CA  63.899696 ? 9.003643      10.959987    -20.684168   1 3905
ATOM C C   . VAL B 2 1   . 1   VAL B C   64.32572  ? 8.98703       12.41564     -20.249907   1 3906
ATOM O O   . VAL B 2 1   . 1   VAL B O   64.78154  ? 7.9620657     13.0671215   -20.335087   1 3907
ATOM C CB  . VAL B 2 1   . 1   VAL B CB  64.03983  ? 8.747781      10.844855    -22.17695    1 3908
ATOM C CG1 . VAL B 2 1   . 1   VAL B CG1 65.764496 ? 9.710631      11.678168    -22.998419   1 3909
ATOM C CG2 . VAL B 2 1   . 1   VAL B CG2 65.776375 ? 8.832726      9.396946     -22.62489    1 3910
ATOM N N   . LYS B 2 2   . 2   LYS B N   70.60701  ? 5.5997868     8.924868     -16.66213    1 3911
ATOM C CA  . LYS B 2 2   . 2   LYS B CA  69.98746  ? 5.6468573     9.886056     -17.580856   1 3912
ATOM C C   . LYS B 2 2   . 2   LYS B C   70.15341  ? 7.081811      10.14008     -18.05226    1 3913
ATOM O O   . LYS B 2 2   . 2   LYS B O   68.58427  ? 7.93495       10.482491    -17.252495   1 3914
ATOM C CB  . LYS B 2 2   . 2   LYS B CB  68.94067  ? 5.058139      11.141737    -17.061476   1 3915
ATOM C CG  . LYS B 2 2   . 2   LYS B CG  64.42884  ? 3.5630012     11.069627    -16.953077   1 3916
ATOM C CD  . LYS B 2 2   . 2   LYS B CD  63.89367  ? 3.0049603     12.406839    -16.515879   1 3917
ATOM C CE  . LYS B 2 2   . 2   LYS B CE  60.195213 ? 1.4944763     12.364214    -16.511848   1 3918
ATOM N NZ  . LYS B 2 2   . 2   LYS B NZ  54.234226 1 0.91246325    13.679485    -16.185486   1 3919
ATOM N N   . ASN B 2 3   . 3   ASN B N   55.868603 ? 4.9175787     5.505934     -13.870855   1 3920
ATOM C CA  . ASN B 2 3   . 3   ASN B CA  53.653168 ? 5.6632843     5.494214     -14.930688   1 3921
ATOM C C   . ASN B 2 3   . 3   ASN B C   58.99179  ? 5.2588053     6.5459676    -15.965986   1 3922
ATOM O O   . ASN B 2 3   . 3   ASN B O   59.717094 ? 5.0210314     6.2559967    -17.120785   1 3923
ATOM C CB  . ASN B 2 3   . 3   ASN B CB  59.887768 ? 5.723215      4.129386     -15.515878   1 3924
ATOM C CG  . ASN B 2 3   . 3   ASN B CG  62.47266  ? 6.616475      3.1875973    -14.776414   1 3925
ATOM O OD1 . ASN B 2 3   . 3   ASN B OD1 62.761368 ? 7.472911      3.567898     -14.023147   1 3926
ATOM N ND2 . ASN B 2 3   . 3   ASN B ND2 62.253784 ? 6.4465013     1.9217852    -15.026345   1 3927
ATOM N N   . ASN B 2 4   . 4   ASN B N   61.93925  ? 3.633057      5.1674423    -9.951996    1 3928
ATOM C CA  . ASN B 2 4   . 4   ASN B CA  62.30471  ? 4.917977      5.600285     -10.106414   1 3929
ATOM C C   . ASN B 2 4   . 4   ASN B C   62.799637 ? 5.4229565     5.704878     -11.55136    1 3930
ATOM O O   . ASN B 2 4   . 4   ASN B O   61.67579  ? 6.3334823     6.4644136    -11.818816   1 3931
ATOM C CB  . ASN B 2 4   . 4   ASN B CB  62.627243 ? 5.863878      4.747595     -9.326913    1 3932
ATOM C CG  . ASN B 2 4   . 4   ASN B CG  62.647663 ? 6.076225      5.232492     -7.932951    1 3933
ATOM O OD1 . ASN B 2 4   . 4   ASN B OD1 69.614365 ? 5.7794285     6.3417053    -7.588628    1 3934
ATOM N ND2 . ASN B 2 4   . 4   ASN B ND2 68.94176  ? 6.6446104     4.4021335    -7.1217303   1 3935
ATOM N N   . PHE B 2 5   . 5   PHE B N   69.28332  ? -0.53986615   6.121703     -9.207245    1 3936
ATOM C CA  . PHE B 2 5   . 5   PHE B CA  67.22242  ? 0.20008448    5.970833     -10.120537   1 3937
ATOM C C   . PHE B 2 5   . 5   PHE B C   67.22101  ? 1.6221446     6.422372     -9.814291    1 3938
ATOM O O   . PHE B 2 5   . 5   PHE B O   63.23843  ? 1.9750382     7.5741715    -9.893623    1 3939
ATOM C CB  . PHE B 2 5   . 5   PHE B CB  60.2881   ? -0.31870002   6.71018      -11.262733   1 3940
ATOM C CG  . PHE B 2 5   . 5   PHE B CG  57.368217 ? -1.5695329    6.1495285    -11.832189   1 3941
ATOM C CD1 . PHE B 2 5   . 5   PHE B CD1 54.217632 ? -2.8093872    6.6511703    -11.438188   1 3942
ATOM C CD2 . PHE B 2 5   . 5   PHE B CD2 55.29871  ? -1.4896026    5.1394243    -12.790623   1 3943
ATOM C CE1 . PHE B 2 5   . 5   PHE B CE1 53.9979   ? -3.969791     6.136632     -12.018799   1 3944
ATOM C CE2 . PHE B 2 5   . 5   PHE B CE2 54.318573 ? -2.6420786    4.6324105    -13.367932   1 3945
ATOM C CZ  . PHE B 2 5   . 5   PHE B CZ  55.131374 ? -3.8789701    5.1308064    -12.9857435  1 3946
ATOM N N   . VAL B 2 6   . 6   VAL B N   55.16028  ? -3.6706357    6.0783033    -6.1622434   1 3947
ATOM C CA  . VAL B 2 6   . 6   VAL B CA  58.303093 ? -2.6973796    6.9039288    -6.329937    1 3948
ATOM C C   . VAL B 2 6   . 6   VAL B C   58.91794  ? -1.7457417    6.2028375    -7.255561    1 3949
ATOM O O   . VAL B 2 6   . 6   VAL B O   57.945072 ? -0.97936267   5.3845162    -6.861012    1 3950
ATOM C CB  . VAL B 2 6   . 6   VAL B CB  57.02058  ? -2.0741866    7.314816     -5.054612    1 3951
ATOM C CG1 . VAL B 2 6   . 6   VAL B CG1 57.59075  ? -3.0983682    7.817802     -4.0552025   1 3952
ATOM C CG2 . VAL B 2 6   . 6   VAL B CG2 58.298153 ? -1.0431609    8.3765       -5.2995157   1 3953
ATOM N N   . PRO B 2 7   . 7   PRO B N   58.03696  ? -5.672261     2.9747744    -4.959056    1 3954
ATOM C CA  . PRO B 2 7   . 7   PRO B CA  60.19993  ? -6.205333     3.7504556    -5.9117217   1 3955
ATOM C C   . PRO B 2 7   . 7   PRO B C   61.210823 ? -5.3927317    4.963032     -6.284269    1 3956
ATOM O O   . PRO B 2 7   . 7   PRO B O   67.504845 ? -5.5406804    5.557947     -7.3231616   1 3957
ATOM C CB  . PRO B 2 7   . 7   PRO B CB  66.71404  ? -7.5199       4.20968      -5.439176    1 3958
ATOM C CG  . PRO B 2 7   . 7   PRO B CG  67.045944 ? -7.7067614    3.6844351    -4.0738263   1 3959
ATOM C CD  . PRO B 2 7   . 7   PRO B CD  65.47207  ? -6.5453115    2.779552     -3.8278532   1 3960
ATOM N N   . THR B 2 8   . 8   THR B N   65.462975 ? -2.5480847    -0.31806535  -5.1489663   1 3961
ATOM C CA  . THR B 2 8   . 8   THR B CA  65.426186 ? -3.1109464    0.58329004   -4.378404    1 3962
ATOM C C   . THR B 2 8   . 8   THR B C   63.35484  ? -3.9176152    1.5831462    -5.193629    1 3963
ATOM O O   . THR B 2 8   . 8   THR B O   62.793114 ? -3.4108903    2.1534774    -6.129137    1 3964
ATOM C CB  . THR B 2 8   . 8   THR B CB  61.67117  ? -2.0713637    1.2137593    -3.5889935   1 3965
ATOM O OG1 . THR B 2 8   . 8   THR B OG1 62.38678  ? -0.99457115   1.5779591    -4.418106    1 3966
ATOM C CG2 . THR B 2 8   . 8   THR B CG2 61.963272 ? -1.553107     0.21919695   -2.5803561   1 3967
ATOM N N   . ASN B 2 9   . 9   ASN B N   59.929996 ? 0.5354096     -2.0784087   -7.6497765   1 3968
ATOM C CA  . ASN B 2 9   . 9   ASN B CA  59.07169  ? -0.74299824   -2.119691    -7.8663096   1 3969
ATOM C C   . ASN B 2 9   . 9   ASN B C   59.04734  ? -1.633829     -1.9142966   -6.6442704   1 3970
ATOM O O   . ASN B 2 9   . 9   ASN B O   59.96129  ? -2.7220037    -2.4314287   -6.5405493   1 3971
ATOM C CB  . ASN B 2 9   . 9   ASN B CB  60.591263 ? -1.1652827    -3.3319285   -8.620977    1 3972
ATOM C CG  . ASN B 2 9   . 9   ASN B CG  60.050617 ? -0.84815246   -3.2872615   -10.0635195  1 3973
ATOM O OD1 . ASN B 2 9   . 9   ASN B OD1 59.10013  ? -0.6626584    -2.250195    -10.638305   1 3974
ATOM N ND2 . ASN B 2 9   . 9   ASN B ND2 59.542953 ? -0.85713613   -4.4208527   -10.684571   1 3975
ATOM N N   . VAL B 2 10  . 10  VAL B N   60.068428 ? 4.2557693     -2.8105335   -7.429936    1 3976
ATOM C CA  . VAL B 2 10  . 10  VAL B CA  59.442966 ? 3.8088691     -1.9506285   -6.6268334   1 3977
ATOM C C   . VAL B 2 10  . 10  VAL B C   61.3071   ? 2.453949      -1.4729041   -7.1243196   1 3978
ATOM O O   . VAL B 2 10  . 10  VAL B O   62.254723 ? 1.9604065     -0.4395671   -6.7881465   1 3979
ATOM C CB  . VAL B 2 10  . 10  VAL B CB  63.431824 ? 4.813112      -0.89729756  -6.392623    1 3980
ATOM C CG1 . VAL B 2 10  . 10  VAL B CG1 63.001884 ? 4.448733      -0.11628037  -5.1607094   1 3981
ATOM C CG2 . VAL B 2 10  . 10  VAL B CG2 63.75258  ? 6.224542      -1.4349675   -6.2043605   1 3982
ATOM N N   . GLY B 2 11  . 11  GLY B N   60.157013 ? 5.1655107     -4.4198318   -10.3083105  1 3983
ATOM C CA  . GLY B 2 11  . 11  GLY B CA  59.606754 ? 4.2716208     -4.952434    -9.538496    1 3984
ATOM C C   . GLY B 2 11  . 11  GLY B C   53.775585 ? 4.163448      -4.3685317   -8.141016    1 3985
ATOM O O   . GLY B 2 11  . 11  GLY B O   50.976192 ? 3.3640032     -4.78996     -7.3545437   1 3986
ATOM N N   . SER B 2 12  . 12  SER B N   45.89492  ? 6.7602053     -2.4530692   -12.825211   1 3987
ATOM C CA  . SER B 2 12  . 12  SER B CA  40.1472   ? 5.4337597     -2.4987352   -13.1454735  1 3988
ATOM C C   . SER B 2 12  . 12  SER B C   39.852226 ? 4.618788      -3.350498    -12.208784   1 3989
ATOM O O   . SER B 2 12  . 12  SER B O   36.543888 ? 3.4779093     -3.0640514   -11.945915   1 3990
ATOM C CB  . SER B 2 12  . 12  SER B CB  43.21408  ? 5.1992793     -2.9660754   -14.5400505  1 3991
ATOM O OG  . SER B 2 12  . 12  SER B OG  46.01928  ? 5.855372      -4.1704254   -14.781365   1 3992
ATOM N N   . LYS B 2 13  . 13  LYS B N   45.08881  ? 9.9979315     -1.9155372   -11.415982   1 3993
ATOM C CA  . LYS B 2 13  . 13  LYS B CA  47.469997 ? 9.355665      -0.70110035  -11.518594   1 3994
ATOM C C   . LYS B 2 13  . 13  LYS B C   47.71113  ? 7.941755      -0.7729176   -11.997949   1 3995
ATOM O O   . LYS B 2 13  . 13  LYS B O   46.178646 ? 7.0884        -0.044949338 -11.548538   1 3996
ATOM C CB  . LYS B 2 13  . 13  LYS B CB  45.008614 ? 10.089111     0.2179863    -12.410126   1 3997
ATOM C CG  . LYS B 2 13  . 13  LYS B CG  46.11927  ? 11.262001     0.7866319    -11.695655   1 3998
ATOM C CD  . LYS B 2 13  . 13  LYS B CD  47.291077 ? 11.856659     1.8470236    -12.544469   1 3999
ATOM C CE  . LYS B 2 13  . 13  LYS B CE  47.439407 ? 12.991039     2.490465     -11.792856   1 4000
ATOM N NZ  . LYS B 2 13  . 13  LYS B NZ  50.016056 1 13.531541     3.5988183    -12.554653   1 4001
ATOM N N   . ALA B 2 14  . 14  ALA B N   51.641083 ? 11.822555     -5.073219    -10.391611   1 4002
ATOM C CA  . ALA B 2 14  . 14  ALA B CA  65.04582  ? 11.385534     -4.4478173   -9.233914    1 4003
ATOM C C   . ALA B 2 14  . 14  ALA B C   64.208664 ? 10.637883     -3.1489055   -9.490301    1 4004
ATOM O O   . ALA B 2 14  . 14  ALA B O   65.043976 ? 9.847478      -2.6738963   -8.706633    1 4005
ATOM C CB  . ALA B 2 14  . 14  ALA B CB  61.98137  ? 12.519307     -4.233148    -8.297688    1 4006
ATOM N N   . PHE B 2 15  . 15  PHE B N   61.53966  ? 12.243114     -6.4553037   -13.578111   1 4007
ATOM C CA  . PHE B 2 15  . 15  PHE B CA  55.482788 ? 10.912294     -6.2953067   -13.208758   1 4008
ATOM C C   . PHE B 2 15  . 15  PHE B C   54.34509  ? 10.696007     -5.8751173   -11.777899   1 4009
ATOM O O   . PHE B 2 15  . 15  PHE B O   51.839603 ? 9.609435      -5.4356875   -11.438334   1 4010
ATOM C CB  . PHE B 2 15  . 15  PHE B CB  47.012417 ? 10.049655     -7.4670124   -13.525401   1 4011
ATOM C CG  . PHE B 2 15  . 15  PHE B CG  49.960785 ? 9.665715      -7.494056    -14.962582   1 4012
ATOM C CD1 . PHE B 2 15  . 15  PHE B CD1 47.38011  ? 10.428887     -8.214058    -15.86797    1 4013
ATOM C CD2 . PHE B 2 15  . 15  PHE B CD2 51.653706 ? 8.523109      -6.8054748   -15.396818   1 4014
ATOM C CE1 . PHE B 2 15  . 15  PHE B CE1 53.748047 ? 10.060538     -8.261171    -17.205431   1 4015
ATOM C CE2 . PHE B 2 15  . 15  PHE B CE2 52.715702 ? 8.149848      -6.844059    -16.731297   1 4016
ATOM C CZ  . PHE B 2 15  . 15  PHE B CZ  54.028236 ? 8.916462      -7.573805    -17.630405   1 4017
#
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 ?
#
