data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   14.044341  ? -41.401497   28.800735    10.325392     1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  14.111357  ? -40.497185   27.704817    10.756874     1 2
ATOM C C   . MET A 1 1   . 1   MET A C   14.800878  ? -40.16971    26.876034    9.515881      1 3
ATOM O O   . MET A 1 1   . 1   MET A O   14.565006  ? -40.940605   26.007565    9.155289      1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  14.820856  ? -41.190678   26.84744     11.828549     1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  14.355579  ? -41.226788   27.543688    13.186534     1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  13.674575  ? -42.31882    26.717184    14.360109     1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  13.411933  ? -41.71867    27.382181    15.933462     1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   13.265482  ? -39.138878   27.227953    8.794093      1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  13.644263  ? -38.746384   26.469265    7.610736      1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   13.402306  ? -38.176723   25.12981     8.0811        1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   14.881121  ? -37.15827    25.105167    8.777323      1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  15.62863   ? -37.74152    27.285053    6.7965975     1 13
ATOM N N   . GLY A 1 3   . 3   GLY A N   15.455161  ? -38.873478   24.0505      7.7940683     1 14
ATOM C CA  . GLY A 1 3   . 3   GLY A CA  15.631745  ? -38.445217   22.714931    8.212109      1 15
ATOM C C   . GLY A 1 3   . 3   GLY A C   15.698871  ? -37.08276    22.386059    7.6046147     1 16
ATOM O O   . GLY A 1 3   . 3   GLY A O   15.631827  ? -36.92539    22.458298    6.3815947     1 17
ATOM N N   . ALA A 1 4   . 4   ALA A N   15.520438  ? -36.123756   22.082142    8.445166      1 18
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  15.738911  ? -34.81281    21.642096    7.9864674     1 19
ATOM C C   . ALA A 1 4   . 4   ALA A C   15.7948675 ? -34.988056   20.446823    7.0355444     1 20
ATOM O O   . ALA A 1 4   . 4   ALA A O   16.817207  ? -35.735054   19.517393    7.3681583     1 21
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  17.39462   ? -33.954514   21.284513    9.202822      1 22
ATOM N N   . PRO A 1 5   . 5   PRO A N   19.871185  ? -34.37307    20.454239    5.863748      1 23
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  15.920552  ? -34.50926    19.35268     4.924963      1 24
ATOM C C   . PRO A 1 5   . 5   PRO A C   15.510255  ? -33.98048    18.086424    5.5874043     1 25
ATOM O O   . PRO A 1 5   . 5   PRO A O   16.142902  ? -32.83477    18.03245     6.0219917     1 26
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  15.866229  ? -33.71315    19.773794    3.683999      1 27
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  15.726823  ? -32.7076     20.777554    4.230038      1 28
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  15.265931  ? -33.44026    21.438467    5.3911805     1 29
ATOM N N   . GLY A 1 6   . 6   GLY A N   15.067281  ? -34.852776   17.095112    5.7292438     1 30
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  14.509214  ? -34.51694    15.845136    6.4013686     1 31
ATOM C C   . GLY A 1 6   . 6   GLY A C   14.33084   ? -33.34295    15.124038    5.72129       1 32
ATOM O O   . GLY A 1 6   . 6   GLY A O   14.725539  ? -33.092365   15.341938    4.528067      1 33
ATOM N N   . PRO A 1 7   . 7   PRO A N   14.544985  ? -32.672047   14.215789    6.433762      1 34
ATOM C CA  . PRO A 1 7   . 7   PRO A CA  15.923937  ? -31.456278   13.544849    5.9381475     1 35
ATOM C C   . PRO A 1 7   . 7   PRO A C   16.634783  ? -31.65788    12.802974    4.6074595     1 36
ATOM O O   . PRO A 1 7   . 7   PRO A O   16.318504  ? -30.744814   12.745515    3.790424      1 37
ATOM C CB  . PRO A 1 7   . 7   PRO A CB  16.408829  ? -31.045916   12.598648    7.0741987     1 38
ATOM C CG  . PRO A 1 7   . 7   PRO A CG  16.480776  ? -32.32098    12.419119    7.896542      1 39
ATOM C CD  . PRO A 1 7   . 7   PRO A CD  16.417757  ? -33.032505   13.750916    7.7479124     1 40
ATOM N N   . LEU A 1 8   . 8   LEU A N   16.33464   ? -32.86972    12.339473    4.3388324     1 41
ATOM C CA  . LEU A 1 8   . 8   LEU A CA  16.57502   ? -33.251556   11.741439    3.0524354     1 42
ATOM C C   . LEU A 1 8   . 8   LEU A C   16.734049  ? -33.133408   12.711662    1.8718375     1 43
ATOM O O   . LEU A 1 8   . 8   LEU A O   17.427244  ? -32.6675     12.315366    0.80676556    1 44
ATOM C CB  . LEU A 1 8   . 8   LEU A CB  18.00687   ? -34.697964   11.232956    3.1678278     1 45
ATOM C CG  . LEU A 1 8   . 8   LEU A CG  20.490015  ? -34.77328    9.74994      3.5575306     1 46
ATOM C CD1 . LEU A 1 8   . 8   LEU A CD1 17.17451   ? -36.035717   9.470062     4.360172      1 47
ATOM C CD2 . LEU A 1 8   . 8   LEU A CD2 16.95538   ? -34.794643   8.884778     2.3051064     1 48
ATOM N N   . ARG A 1 9   . 9   ARG A N   17.50203   ? -33.53572    13.980581    2.052826      1 49
ATOM C CA  . ARG A 1 9   . 9   ARG A CA  16.997387  ? -33.377975   14.987105    0.9881047     1 50
ATOM C C   . ARG A 1 9   . 9   ARG A C   16.991589  ? -31.914415   15.318855    0.74436194    1 51
ATOM O O   . ARG A 1 9   . 9   ARG A O   16.435846  ? -31.54735    15.535276    -0.4028819    1 52
ATOM C CB  . ARG A 1 9   . 9   ARG A CB  16.164064  ? -34.165592   16.269585    1.2930529     1 53
ATOM C CG  . ARG A 1 9   . 9   ARG A CG  15.6757145 ? -35.63302    16.165993    0.86596483    1 54
ATOM C CD  . ARG A 1 9   . 9   ARG A CD  15.5388565 ? -36.300255   17.546179    1.0075922     1 55
ATOM N NE  . ARG A 1 9   . 9   ARG A NE  15.60662   ? -37.692123   17.540531    0.5170039     1 56
ATOM C CZ  . ARG A 1 9   . 9   ARG A CZ  15.33263   ? -38.50621    18.583647    0.44376573    1 57
ATOM N NH1 . ARG A 1 9   . 9   ARG A NH1 16.6542    ? -38.12042    19.767832    0.8332856     1 58
ATOM N NH2 . ARG A 1 9   . 9   ARG A NH2 17.517447  1 -39.71236    18.462765    -0.014367476  1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   17.177885  ? -31.10808    15.3332615   1.7824721     1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  17.116323  ? -29.668568   15.553654    1.6427583     1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   17.205694  ? -29.001665   14.379996    0.90880615    1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   17.151829  ? -28.217695   14.60081     -0.0037402683 1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  17.084522  ? -29.053823   15.786442    3.0316455     1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  17.27447   ? -27.852215   16.746979    2.9771829     1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 17.405043  ? -26.87074    16.443249    4.1030593     1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 17.865398  ? -28.331728   18.190477    3.1283643     1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   18.332792  ? -29.39489    13.153312    1.2400465     1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  20.734829  ? -28.918327   11.959386    0.53370273    1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   18.441677  ? -29.365835   11.940952    -0.93619597   1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   18.071451  ? -28.567116   11.632898    -1.8169801    1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  18.664944  ? -29.411865   10.723699    1.2883033     1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   18.085838  ? -30.60382    12.333236    -1.2149794    1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  17.910173  ? -31.109783   12.459284    -2.5909476    1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   17.260656  ? -30.419231   13.58091     -3.3709078    1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   16.890116  ? -30.136219   13.401842    -4.5524445    1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  16.161716  ? -32.6249     12.699228    -2.5576582    1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  15.943233  ? -33.44112    11.404692    -2.4955451    1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 16.347883  ? -34.835182   11.682218    -1.9415754    1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 15.994394  ? -33.595955   10.795591    -3.8927383    1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   17.963734  ? -30.129082   14.712517    -2.731664     1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  18.969593  ? -29.363504   15.795044    -3.362623     1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   18.553574  ? -27.927006   15.363997    -3.659666     1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   18.735977  ? -27.414888   15.676666    -4.734043     1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  18.824434  ? -29.384377   17.036242    -2.4515505    1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  18.72351   ? -30.602566   17.939768    -2.6837564    1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 18.629498  ? -30.831076   18.845568    -1.4801127    1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 18.868647  ? -30.391577   18.826992    -3.9096625    1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   19.006887  ? -27.3166     14.613495    -2.7583733    1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  19.840084  ? -25.988834   14.034512    -2.983551     1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   20.45712   ? -26.020042   13.013745    -4.1293173    1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   22.875408  ? -25.188728   13.090859    -5.0273595    1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  19.550982  ? -25.477306   13.405636    -1.6736575    1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  18.886465  ? -24.967667   14.441334    -0.6573153    1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 19.495245  ? -24.86278    13.815996    0.72876334    1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 18.935112  ? -23.595726   14.973329    -1.0452044    1 96
ATOM N N   . LEU A 1 15  . 15  LEU A N   18.763647  ? -27.015823   12.140995    -4.1702523    1 97
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  18.632063  ? -27.224052   11.207235    -5.288549     1 98
ATOM C C   . LEU A 1 15  . 15  LEU A C   18.750435  ? -27.493923   11.940741    -6.6106553    1 99
ATOM O O   . LEU A 1 15  . 15  LEU A O   17.740986  ? -26.957823   11.558564    -7.646526     1 100
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  17.447563  ? -28.391088   10.26846     -4.9430695    1 101
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  18.014072  ? -27.957344   9.042116     -4.1251984    1 102
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 17.856234  ? -29.125223   8.488718     -3.3151572    1 103
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 19.579193  ? -27.454935   7.941394     -5.055587     1 104
ATOM N N   . GLY A 1 16  . 16  GLY A N   20.335033  ? -28.272112   13.016656    -6.567782     1 105
ATOM C CA  . GLY A 1 16  . 16  GLY A CA  19.784801  ? -28.572361   13.818082    -7.7575183    1 106
ATOM C C   . GLY A 1 16  . 16  GLY A C   19.687181  ? -27.359562   14.552802    -8.328805     1 107
ATOM O O   . GLY A 1 16  . 16  GLY A O   19.76017   ? -27.262077   14.706355    -9.54633      1 108
ATOM N N   . MET A 1 17  . 17  MET A N   19.638264  ? -26.432167   14.972574    -7.4879546    1 109
ATOM C CA  . MET A 1 17  . 17  MET A CA  19.474518  ? -25.168701   15.56709     -7.953364     1 110
ATOM C C   . MET A 1 17  . 17  MET A C   19.81617   ? -24.232489   14.539532    -8.594985     1 111
ATOM O O   . MET A 1 17  . 17  MET A O   20.071331  ? -23.526564   14.8825655   -9.538807     1 112
ATOM C CB  . MET A 1 17  . 17  MET A CB  20.654726  ? -24.46193    16.31164     -6.810141     1 113
ATOM C CG  . MET A 1 17  . 17  MET A CG  21.348486  ? -25.110752   17.67018     -6.557406     1 114
ATOM S SD  . MET A 1 17  . 17  MET A SD  23.984884  ? -24.108213   18.824894    -5.571682     1 115
ATOM C CE  . MET A 1 17  . 17  MET A CE  20.184444  ? -24.310158   18.104982    -3.9188297    1 116
ATOM N N   . VAL A 1 18  . 18  VAL A N   20.059671  ? -24.275997   13.298677    -8.14727      1 117
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  20.660385  ? -23.492216   12.212796    -8.765548     1 118
ATOM C C   . VAL A 1 18  . 18  VAL A C   20.181602  ? -24.001999   11.887433    -10.175031    1 119
ATOM O O   . VAL A 1 18  . 18  VAL A O   20.080423  ? -23.206177   11.623334    -11.070694    1 120
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  19.637352  ? -23.487236   10.964568    -7.85376      1 121
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 19.542126  ? -22.82043    11.266949    -6.5105915    1 122
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 18.850569  ? -22.73693    9.785085     -8.471009     1 123
ATOM N N   . GLY A 1 19  . 19  GLY A N   18.766129  ? -25.31893    11.95766     -10.401816    1 124
ATOM C CA  . GLY A 1 19  . 19  GLY A CA  18.826172  ? -25.913568   11.599149    -11.698684    1 125
ATOM C C   . GLY A 1 19  . 19  GLY A C   18.19175   ? -25.679249   12.598915    -12.837966    1 126
ATOM O O   . GLY A 1 19  . 19  GLY A O   19.889002  ? -25.820805   12.23357     -14.002158    1 127
ATOM N N   . ARG A 1 20  . 20  ARG A N   21.309536  ? -25.36432    13.856149    -12.538692    1 128
ATOM C CA  . ARG A 1 20  . 20  ARG A CA  20.815865  ? -25.176073   14.907767    -13.569166    1 129
ATOM C C   . ARG A 1 20  . 20  ARG A C   20.811357  ? -23.743383   15.051972    -14.090956    1 130
ATOM O O   . ARG A 1 20  . 20  ARG A O   20.910994  ? -23.523142   15.915863    -14.931776    1 131
ATOM C CB  . ARG A 1 20  . 20  ARG A CB  20.791258  ? -25.735962   16.25486     -13.084627    1 132
ATOM C CG  . ARG A 1 20  . 20  ARG A CG  20.83311   ? -27.204954   16.424501    -13.467707    1 133
ATOM C CD  . ARG A 1 20  . 20  ARG A CD  20.938295  ? -27.645544   17.85452     -13.137423    1 134
ATOM N NE  . ARG A 1 20  . 20  ARG A NE  21.06511   ? -29.01958    18.117098    -13.591397    1 135
ATOM C CZ  . ARG A 1 20  . 20  ARG A CZ  21.529663  ? -29.673727   19.265724    -13.470358    1 136
ATOM N NH1 . ARG A 1 20  . 20  ARG A NH1 22.127142  ? -29.127525   20.294165    -12.8862505   1 137
ATOM N NH2 . ARG A 1 20  . 20  ARG A NH2 24.842382  1 -30.881868   19.392328    -13.922448    1 138
ATOM N N   . ALA A 1 21  . 21  ALA A N   21.873962  ? -22.82047    14.276339    -13.643822    1 139
ATOM C CA  . ALA A 1 21  . 21  ALA A CA  21.018911  ? -21.522957   14.189471    -14.29261     1 140
ATOM C C   . ALA A 1 21  . 21  ALA A C   21.634443  ? -21.703194   13.490602    -15.64912     1 141
ATOM O O   . ALA A 1 21  . 21  ALA A O   21.012804  ? -21.611126   12.270556    -15.754041    1 142
ATOM C CB  . ALA A 1 21  . 21  ALA A CB  20.943747  ? -20.526478   13.493237    -13.367023    1 143
ATOM N N   . GLY A 1 22  . 22  GLY A N   21.011105  ? -22.025406   14.264142    -16.686335    1 144
ATOM C CA  . GLY A 1 22  . 22  GLY A CA  21.332073  ? -22.075468   13.768767    -18.060913    1 145
ATOM C C   . GLY A 1 22  . 22  GLY A C   20.486256  ? -20.767881   13.066965    -18.423008    1 146
ATOM O O   . GLY A 1 22  . 22  GLY A O   20.281633  ? -19.728865   13.379783    -17.827868    1 147
ATOM N N   . PRO A 1 23  . 23  PRO A N   20.479542  ? -20.807755   12.165697    -19.392855    1 148
ATOM C CA  . PRO A 1 23  . 23  PRO A CA  20.303627  ? -19.624788   11.432352    -19.796953    1 149
ATOM C C   . PRO A 1 23  . 23  PRO A C   21.719973  ? -18.645678   12.39936     -20.467937    1 150
ATOM O O   . PRO A 1 23  . 23  PRO A O   22.63696   ? -18.62991    12.55377     -21.683296    1 151
ATOM C CB  . PRO A 1 23  . 23  PRO A CB  22.050255  ? -20.146801   10.328723    -20.735027    1 152
ATOM C CG  . PRO A 1 23  . 23  PRO A CG  21.944263  ? -21.387594   10.964704    -21.350243    1 153
ATOM C CD  . PRO A 1 23  . 23  PRO A CD  22.07791   ? -21.932062   11.862074    -20.240702    1 154
ATOM N N   . ARG A 1 24  . 24  ARG A N   21.998428  ? -17.849852   13.1096      -19.695578    1 155
ATOM C CA  . ARG A 1 24  . 24  ARG A CA  21.88693   ? -16.652878   13.732339    -20.255976    1 156
ATOM C C   . ARG A 1 24  . 24  ARG A C   22.13821   ? -15.834765   12.593088    -20.843359    1 157
ATOM O O   . ARG A 1 24  . 24  ARG A O   22.424871  ? -15.697283   11.583787    -20.15527     1 158
ATOM C CB  . ARG A 1 24  . 24  ARG A CB  22.971529  ? -15.854366   14.513132    -19.202126    1 159
ATOM C CG  . ARG A 1 24  . 24  ARG A CG  23.60757   ? -16.458416   15.902783    -18.969074    1 160
ATOM C CD  . ARG A 1 24  . 24  ARG A CD  26.29909   ? -15.5547     16.716599    -18.041096    1 161
ATOM N NE  . ARG A 1 24  . 24  ARG A NE  21.41117   ? -16.034582   18.105806    -17.905325    1 162
ATOM C CZ  . ARG A 1 24  . 24  ARG A CZ  20.614565  ? -15.473362   19.050142    -17.177483    1 163
ATOM N NH1 . ARG A 1 24  . 24  ARG A NH1 21.30518   ? -14.40541    18.818665    -16.468422    1 164
ATOM N NH2 . ARG A 1 24  . 24  ARG A NH2 20.62375   1 -15.9767475  20.246056    -17.151031    1 165
ATOM N N   . PRO A 1 25  . 25  PRO A N   20.381706  ? -15.325882   12.737908    -22.077562    1 166
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  19.79015   ? -14.453771   11.726791    -22.633215    1 167
ATOM C C   . PRO A 1 25  . 25  PRO A C   19.001627  ? -13.3210125  11.5364685   -21.632141    1 168
ATOM O O   . PRO A 1 25  . 25  PRO A O   19.11456   ? -12.553114   12.459463    -21.378317    1 169
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  18.932888  ? -13.98138    12.282179    -23.985325    1 170
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  19.084349  ? -14.145968   13.793672    -23.838247    1 171
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  18.652046  ? -15.325836   13.943386    -22.87809     1 172
ATOM N N   . GLN A 1 26  . 26  GLN A N   20.157618  ? -13.306987   10.390794    -21.000853    1 173
ATOM C CA  . GLN A 1 26  . 26  GLN A CA  21.169992  ? -12.176362   9.977323     -20.18467     1 174
ATOM C C   . GLN A 1 26  . 26  GLN A C   20.794395  ? -10.967779   10.107484    -21.105995    1 175
ATOM O O   . GLN A 1 26  . 26  GLN A O   21.02114   ? -10.966396   9.511743     -22.180279    1 176
ATOM C CB  . GLN A 1 26  . 26  GLN A CB  21.156523  ? -12.360282   8.526717     -19.710405    1 177
ATOM C CG  . GLN A 1 26  . 26  GLN A CG  21.134153  ? -13.3875     8.391972     -18.581528    1 178
ATOM C CD  . GLN A 1 26  . 26  GLN A CD  21.00929   ? -13.574881   6.9451528    -18.121351    1 179
ATOM O OE1 . GLN A 1 26  . 26  GLN A OE1 21.214195  ? -13.202145   5.997894     -18.786953    1 180
ATOM N NE2 . GLN A 1 26  . 26  GLN A NE2 21.315088  ? -14.183585   6.7339225    -16.980053    1 181
ATOM N N   . GLY A 1 27  . 27  GLY A N   21.802748  ? -10.012508   10.973755    -20.762856    1 182
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  22.536123  ? -8.784606    11.129186    -21.536146    1 183
ATOM C C   . GLY A 1 27  . 27  GLY A C   24.734938  ? -8.23788     9.732245     -21.73172     1 184
ATOM O O   . GLY A 1 27  . 27  GLY A O   21.161154  ? -7.992903    9.071199     -20.720919    1 185
ATOM N N   . ALA A 1 28  . 28  ALA A N   21.342241  ? -8.207393    9.270403     -22.968653    1 186
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  21.71982   ? -8.155798    7.8658624    -23.313498    1 187
ATOM C C   . ALA A 1 28  . 28  ALA A C   21.368166  ? -6.90874     7.2378325    -22.701508    1 188
ATOM O O   . ALA A 1 28  . 28  ALA A O   21.455946  ? -5.8094754   7.374114     -23.222569    1 189
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  21.185717  ? -8.193296    7.7390084    -24.843674    1 190
ATOM N N   . THR A 1 29  . 29  THR A N   20.23215   ? -7.081556    6.6266184    -21.55175     1 191
ATOM C CA  . THR A 1 29  . 29  THR A CA  19.55013   ? -6.015017    5.9102488    -20.868752    1 192
ATOM C C   . THR A 1 29  . 29  THR A C   19.309986  ? -5.8085666   4.662955     -21.70032     1 193
ATOM O O   . THR A 1 29  . 29  THR A O   19.565123  ? -6.489064    3.6604495    -21.503317    1 194
ATOM C CB  . THR A 1 29  . 29  THR A CB  19.072992  ? -6.368964    5.590654     -19.412046    1 195
ATOM O OG1 . THR A 1 29  . 29  THR A OG1 21.23501   ? -7.1487646   6.599893     -18.815487    1 196
ATOM C CG2 . THR A 1 29  . 29  THR A CG2 22.024473  ? -5.112694    5.45272      -18.577871    1 197
ATOM N N   . VAL A 1 30  . 30  VAL A N   21.734343  ? -4.9511905   4.773528     -22.712492    1 198
ATOM C CA  . VAL A 1 30  . 30  VAL A CA  21.672306  ? -4.6766176   3.716694     -23.680878    1 199
ATOM C C   . VAL A 1 30  . 30  VAL A C   21.74162   ? -4.3805513   2.4536865    -22.899302    1 200
ATOM O O   . VAL A 1 30  . 30  VAL A O   21.57071   ? -3.5097077   2.4450195    -22.029741    1 201
ATOM C CB  . VAL A 1 30  . 30  VAL A CB  21.492937  ? -3.5059948   4.1020656    -24.60136     1 202
ATOM C CG1 . VAL A 1 30  . 30  VAL A CG1 21.578815  ? -3.8301873   5.3704457    -25.39637     1 203
ATOM C CG2 . VAL A 1 30  . 30  VAL A CG2 21.642164  ? -3.2047584   2.996037     -25.603771    1 204
ATOM N N   . SER A 1 31  . 31  SER A N   22.853085  ? -5.146814    1.3938632    -23.136978    1 205
ATOM C CA  . SER A 1 31  . 31  SER A CA  23.270794  ? -4.9555845   0.16149944   -22.382433    1 206
ATOM C C   . SER A 1 31  . 31  SER A C   25.440641  ? -3.6159081   -0.44872963  -22.741251    1 207
ATOM O O   . SER A 1 31  . 31  SER A O   21.580135  ? -3.141187    -0.32671165  -23.868544    1 208
ATOM C CB  . SER A 1 31  . 31  SER A CB  21.177485  ? -6.0724454   -0.8545359   -22.598497    1 209
ATOM O OG  . SER A 1 31  . 31  SER A OG  21.868645  ? -6.2799187   -1.1758988   -23.944834    1 210
ATOM N N   . LEU A 1 32  . 32  LEU A N   21.41335   ? -3.0370255   -1.1560369   -21.804527    1 211
ATOM C CA  . LEU A 1 32  . 32  LEU A CA  21.134018  ? -1.8553339   -1.9557074   -22.1         1 212
ATOM C C   . LEU A 1 32  . 32  LEU A C   20.774275  ? -2.1193445   -2.886244    -23.282888    1 213
ATOM O O   . LEU A 1 32  . 32  LEU A O   20.094484  ? -1.2774943   -3.0171304   -24.155369    1 214
ATOM C CB  . LEU A 1 32  . 32  LEU A CB  20.358707  ? -1.4838114   -2.7614524   -20.847435    1 215
ATOM C CG  . LEU A 1 32  . 32  LEU A CG  20.122993  ? -0.2659707   -3.6745796   -21.06856     1 216
ATOM C CD1 . LEU A 1 32  . 32  LEU A CD1 20.136543  ? -0.13444003  -4.626592    -19.898764    1 217
ATOM C CD2 . LEU A 1 32  . 32  LEU A CD2 19.603382  ? 1.0190961    -2.8689837   -21.205006    1 218
ATOM N N   . TRP A 1 33  . 33  TRP A N   20.708294  ? -3.3061264   -3.4544694   -23.326548    1 219
ATOM C CA  . TRP A 1 33  . 33  TRP A CA  21.774235  ? -3.7217247   -4.32042     -24.426971    1 220
ATOM C C   . TRP A 1 33  . 33  TRP A C   21.415257  ? -3.726045    -3.5840123   -25.76496     1 221
ATOM O O   . TRP A 1 33  . 33  TRP A O   21.55337   ? -3.1310213   -4.083556    -26.718288    1 222
ATOM C CB  . TRP A 1 33  . 33  TRP A CB  21.655115  ? -5.096617    -4.898947    -24.099691    1 223
ATOM C CG  . TRP A 1 33  . 33  TRP A CG  21.598698  ? -5.6001086   -5.849147    -25.131449    1 224
ATOM C CD1 . TRP A 1 33  . 33  TRP A CD1 21.494455  ? -5.3261876   -7.166961    -25.179295    1 225
ATOM C CD2 . TRP A 1 33  . 33  TRP A CD2 21.727278  ? -6.4578695   -5.5529337   -26.27689     1 226
ATOM N NE1 . TRP A 1 33  . 33  TRP A NE1 21.905016  ? -5.963604    -7.721866    -26.290827    1 227
ATOM C CE2 . TRP A 1 33  . 33  TRP A CE2 22.408491  ? -6.6589756   -6.7664175   -26.989733    1 228
ATOM C CE3 . TRP A 1 33  . 33  TRP A CE3 23.165203  ? -7.0788956   -4.38742     -26.78381     1 229
ATOM C CZ2 . TRP A 1 33  . 33  TRP A CZ2 25.42448   ? -7.4526744   -6.8369393   -28.160406    1 230
ATOM C CZ3 . TRP A 1 33  . 33  TRP A CZ3 21.59713   ? -7.863109    -4.44419     -27.946745    1 231
ATOM C CH2 . TRP A 1 33  . 33  TRP A CH2 21.26788   ? -8.043565    -5.663703    -28.633846    1 232
ATOM N N   . GLU A 1 34  . 34  GLU A N   21.85762   ? -4.281723    -2.3823414   -25.828281    1 233
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  21.49207   ? -4.2670765   -1.566824    -27.048014    1 234
ATOM C C   . GLU A 1 34  . 34  GLU A C   21.119162  ? -2.846298    -1.173094    -27.452808    1 235
ATOM O O   . GLU A 1 34  . 34  GLU A O   20.826527  ? -2.5121765   -1.2463003   -28.630724    1 236
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  20.932076  ? -5.083134    -0.28811044  -26.843946    1 237
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  20.765987  ? -6.58412     -0.54471767  -26.829414    1 238
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  20.733023  ? -7.3419023   0.60437566   -26.165627    1 239
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 20.727142  ? -8.502339    0.81322837   -26.515255    1 240
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 20.334583  ? -6.7563043   1.2366903    -25.246037    1 241
ATOM N N   . THR A 1 35  . 35  THR A N   21.55997   ? -1.9986895   -0.79960704  -26.494719    1 242
ATOM C CA  . THR A 1 35  . 35  THR A CA  22.810076  ? -0.5942684   -0.45635784  -26.762257    1 243
ATOM C C   . THR A 1 35  . 35  THR A C   22.459028  ? 0.17070666   -1.6548828   -27.297466    1 244
ATOM O O   . THR A 1 35  . 35  THR A O   22.714916  ? 0.8902939    -1.5251316   -28.279013    1 245
ATOM C CB  . THR A 1 35  . 35  THR A CB  22.920008  ? 0.10061537   0.085679516  -25.509474    1 246
ATOM O OG1 . THR A 1 35  . 35  THR A OG1 22.890375  ? -0.6295834   1.1708556    -24.986897    1 247
ATOM C CG2 . THR A 1 35  . 35  THR A CG2 22.969545  ? 1.5087755    0.60079974   -25.798645    1 248
ATOM N N   . VAL A 1 36  . 36  VAL A N   22.903902  ? -0.025797144 -2.8315086   -26.7093      1 249
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  22.953949  ? 0.59961426   -4.0733557   -27.182388    1 250
ATOM C C   . VAL A 1 36  . 36  VAL A C   23.708035  ? 0.09815105   -4.4538746   -28.569078    1 251
ATOM O O   . VAL A 1 36  . 36  VAL A O   24.28052   ? 0.89702415   -4.8419476   -29.413378    1 252
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  26.704662  ? 0.3594213    -5.2179956   -26.179728    1 253
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 21.83631   ? 1.1415449    -4.9761353   -24.88709     1 254
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 21.406755  ? 0.79834867   -6.5763807   -26.729553    1 255
ATOM N N   . GLN A 1 37  . 37  GLN A N   22.038496  ? -1.188595    -4.312173    -28.841843    1 256
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  21.641209  ? -1.7387326   -4.574171    -30.179771    1 257
ATOM C C   . GLN A 1 37  . 37  GLN A C   21.415028  ? -1.1887653   -3.606145    -31.219933    1 258
ATOM O O   . GLN A 1 37  . 37  GLN A O   21.062826  ? -0.77990395  -4.0453367   -32.29421     1 259
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  20.327217  ? -3.2703831   -4.5142865   -30.14846     1 260
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  20.705704  ? -3.916181    -5.716886    -29.44496     1 261
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  20.545925  ? -3.6033201   -7.076739    -30.084133    1 262
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 20.770067  ? -3.2386622   -7.206027    -31.232857    1 263
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 20.17294   ? -3.7255638   -8.129453    -29.335258    1 264
ATOM N N   . LYS A 1 38  . 38  LYS A N   21.238005  ? -1.0961574   -2.3328042   -30.900871    1 265
ATOM C CA  . LYS A 1 38  . 38  LYS A CA  22.396242  ? -0.4864048   -1.3266466   -31.77679     1 266
ATOM C C   . LYS A 1 38  . 38  LYS A C   22.053474  ? 0.98888123   -1.6151401   -32.024666    1 267
ATOM O O   . LYS A 1 38  . 38  LYS A O   22.192223  ? 1.4249072    -1.5414636   -33.16586     1 268
ATOM C CB  . LYS A 1 38  . 38  LYS A CB  22.320503  ? -0.6619058   0.06930478   -31.175388    1 269
ATOM C CG  . LYS A 1 38  . 38  LYS A CG  22.228966  ? -2.0800095   0.6055954    -31.353392    1 270
ATOM C CD  . LYS A 1 38  . 38  LYS A CD  22.196543  ? -2.161312    2.0135233    -30.747791    1 271
ATOM C CE  . LYS A 1 38  . 38  LYS A CE  22.359673  ? -3.5452476   2.6068027    -30.96242     1 272
ATOM N NZ  . LYS A 1 38  . 38  LYS A NZ  22.476833  1 -3.6049783   4.0001707    -30.45483     1 273
ATOM N N   . TRP A 1 39  . 39  TRP A N   23.051353  ? 1.7322433    -1.9881798   -31.010426    1 274
ATOM C CA  . TRP A 1 39  . 39  TRP A CA  23.753115  ? 3.1416895    -2.3584406   -31.154133    1 275
ATOM C C   . TRP A 1 39  . 39  TRP A C   25.866377  ? 3.3164291    -3.5838492   -32.058685    1 276
ATOM O O   . TRP A 1 39  . 39  TRP A O   21.928722  ? 4.183964     -3.5856662   -32.927673    1 277
ATOM C CB  . TRP A 1 39  . 39  TRP A CB  21.695423  ? 3.7531533    -2.600488    -29.774714    1 278
ATOM C CG  . TRP A 1 39  . 39  TRP A CG  22.280449  ? 5.191715     -3.0129457   -29.818516    1 279
ATOM C CD1 . TRP A 1 39  . 39  TRP A CD1 21.828655  ? 6.2551785    -2.1937034   -29.881111    1 280
ATOM C CD2 . TRP A 1 39  . 39  TRP A CD2 21.615986  ? 5.729145     -4.3870244   -29.856527    1 281
ATOM N NE1 . TRP A 1 39  . 39  TRP A NE1 21.1938    ? 7.4278026    -2.9465778   -29.937925    1 282
ATOM C CE2 . TRP A 1 39  . 39  TRP A CE2 20.478613  ? 7.144261     -4.294081    -29.932413    1 283
ATOM C CE3 . TRP A 1 39  . 39  TRP A CE3 20.741278  ? 5.1534166    -5.6740437   -29.835697    1 284
ATOM C CZ2 . TRP A 1 39  . 39  TRP A CZ2 20.630508  ? 7.9665146    -5.4458404   -29.986866    1 285
ATOM C CZ3 . TRP A 1 39  . 39  TRP A CZ3 20.727142  ? 5.968119     -6.819479    -29.891659    1 286
ATOM C CH2 . TRP A 1 39  . 39  TRP A CH2 20.061197  ? 7.3599496    -6.702261    -29.960886    1 287
ATOM N N   . ARG A 1 40  . 40  ARG A N   21.331232  ? 2.4634426    -4.5982776   -31.930948    1 288
ATOM C CA  . ARG A 1 40  . 40  ARG A CA  22.382105  ? 2.4722435    -5.780634    -32.820045    1 289
ATOM C C   . ARG A 1 40  . 40  ARG A C   22.01815   ? 2.1612668    -5.421906    -34.25018     1 290
ATOM O O   . ARG A 1 40  . 40  ARG A O   22.129782  ? 2.824037     -5.9351826   -35.147892    1 291
ATOM C CB  . ARG A 1 40  . 40  ARG A CB  22.24102   ? 1.448538     -6.8076196   -32.352215    1 292
ATOM C CG  . ARG A 1 40  . 40  ARG A CG  22.142101  ? 1.9410913    -7.5410533   -31.11202     1 293
ATOM C CD  . ARG A 1 40  . 40  ARG A CD  22.101206  ? 0.83021516   -8.461132    -30.652988    1 294
ATOM N NE  . ARG A 1 40  . 40  ARG A NE  22.26769   ? 1.2421334    -9.122576    -29.429909    1 295
ATOM C CZ  . ARG A 1 40  . 40  ARG A CZ  22.454887  ? 0.528002     -9.9434805   -28.72667     1 296
ATOM N NH1 . ARG A 1 40  . 40  ARG A NH1 23.201136  ? -0.67492193  -10.308639   -29.070341    1 297
ATOM N NH2 . ARG A 1 40  . 40  ARG A NH2 23.86285   1 1.0459137    -10.423879   -27.650513    1 298
ATOM N N   . GLU A 1 41  . 41  GLU A N   26.147865  ? 1.1989906    -4.5538893   -34.449207    1 299
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  21.105436  ? 0.847578     -4.0906177   -35.78478     1 300
ATOM C C   . GLU A 1 41  . 41  GLU A C   20.412193  ? 1.9865814    -3.2760797   -36.399834    1 301
ATOM O O   . GLU A 1 41  . 41  GLU A O   21.001846  ? 2.36888      -3.531124    -37.53889     1 302
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  20.648544  ? -0.46330607  -3.3094022   -35.72135     1 303
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  20.320572  ? -0.9755874   -2.8844225   -37.100914    1 304
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  19.850046  ? -1.2085146   -4.054807    -38.07856     1 305
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 19.206436  ? -1.2457719   -3.7873805   -39.299385    1 306
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 19.644289  ? -1.3356497   -5.2180614   -37.646503    1 307
ATOM N N   . TYR A 1 42  . 42  TYR A N   19.592808  ? 2.6163392    -2.3927624   -35.622158    1 308
ATOM C CA  . TYR A 1 42  . 42  TYR A CA  19.82949   ? 3.807099     -1.6444529   -36.048695    1 309
ATOM C C   . TYR A 1 42  . 42  TYR A C   19.191782  ? 4.956954     -2.586217    -36.419178    1 310
ATOM O O   . TYR A 1 42  . 42  TYR A O   20.426373  ? 5.5474415    -2.4464078   -37.48787     1 311
ATOM C CB  . TYR A 1 42  . 42  TYR A CB  21.357992  ? 4.227028     -0.68718535  -34.927696    1 312
ATOM C CG  . TYR A 1 42  . 42  TYR A CG  20.91977   ? 5.423295     0.17765994   -35.28694     1 313
ATOM C CD1 . TYR A 1 42  . 42  TYR A CD1 20.984354  ? 5.225878     1.4417197    -35.8765      1 314
ATOM C CD2 . TYR A 1 42  . 42  TYR A CD2 21.035599  ? 6.731253     -0.27858555  -35.05225     1 315
ATOM C CE1 . TYR A 1 42  . 42  TYR A CE1 20.878464  ? 6.325843     2.2450664    -36.23204     1 316
ATOM C CE2 . TYR A 1 42  . 42  TYR A CE2 20.804237  ? 7.836214     0.51168585   -35.405663    1 317
ATOM C CZ  . TYR A 1 42  . 42  TYR A CZ  21.09904   ? 7.6320176    1.7769424    -35.991917    1 318
ATOM O OH  . TYR A 1 42  . 42  TYR A OH  21.378813  ? 8.708198     2.5638409    -36.339977    1 319
ATOM N N   . ARG A 1 43  . 43  ARG A N   21.997623  ? 5.238914     -3.5705712   -35.592617    1 320
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  22.797638  ? 6.2548523    -4.5947948   -35.86992     1 321
ATOM C C   . ARG A 1 43  . 43  ARG A C   25.117481  ? 5.954494     -5.363913    -37.147354    1 322
ATOM O O   . ARG A 1 43  . 43  ARG A O   21.482267  ? 6.8515263    -5.5781746   -37.94855     1 323
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  21.001484  ? 6.362691     -5.5533605   -34.67146     1 324
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  21.717934  ? 7.5173087    -6.544671    -34.843445    1 325
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  21.26205   ? 7.6122303    -7.527026    -33.670185    1 326
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  20.661951  ? 6.4990416    -8.495469    -33.676258    1 327
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  19.945566  ? 6.2861505    -9.44463     -32.784077    1 328
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 19.14952   ? 7.094772     -9.622764    -31.777773    1 329
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 19.434341  1 5.256373     -10.231102   -32.89655     1 330
ATOM N N   . ARG A 1 44  . 44  ARG A N   19.201508  ? 4.710394     -5.7642965   -37.33553     1 331
ATOM C CA  . ARG A 1 44  . 44  ARG A CA  19.826788  ? 4.284756     -6.505539    -38.526993    1 332
ATOM C C   . ARG A 1 44  . 44  ARG A C   19.243958  ? 4.423108     -5.6695166   -39.793236    1 333
ATOM O O   . ARG A 1 44  . 44  ARG A O   20.355494  ? 4.918236     -6.178469    -40.794876    1 334
ATOM C CB  . ARG A 1 44  . 44  ARG A CB  21.374304  ? 2.841526     -6.976715    -38.32587     1 335
ATOM C CG  . ARG A 1 44  . 44  ARG A CG  20.945505  ? 2.4062293    -7.9583216   -39.41245     1 336
ATOM C CD  . ARG A 1 44  . 44  ARG A CD  21.044046  ? 0.959418     -8.430348    -39.20304     1 337
ATOM N NE  . ARG A 1 44  . 44  ARG A NE  21.016207  ? -0.011873328 -7.379718    -39.545246    1 338
ATOM C CZ  . ARG A 1 44  . 44  ARG A CZ  20.819078  ? -1.1538014   -7.5271955   -40.211773    1 339
ATOM N NH1 . ARG A 1 44  . 44  ARG A NH1 20.691044  ? -1.5495738   -8.698768    -40.629013    1 340
ATOM N NH2 . ARG A 1 44  . 44  ARG A NH2 21.084646  1 -1.9068257   -6.5075717   -40.48317     1 341
ATOM N N   . GLN A 1 45  . 45  GLN A N   21.38548   ? 4.0231166    -4.413155    -39.75317     1 342
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  21.939165  ? 4.1979537    -3.478284    -40.862835    1 343
ATOM C C   . GLN A 1 45  . 45  GLN A C   22.85772   ? 5.671448     -3.2293243   -41.16004     1 344
ATOM O O   . GLN A 1 45  . 45  GLN A O   25.254831  ? 6.0697246    -3.2929397   -42.321484    1 345
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  20.576937  ? 3.4914017    -2.1616101   -40.554855    1 346
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  20.348225  ? 1.9725444    -2.2986677   -40.614243    1 347
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  20.929659  ? 1.2458265    -0.9916774   -40.290768    1 348
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 20.374256  ? 1.8280852    0.06782585   -40.19493     1 349
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 20.20676   ? -0.047767974 -1.0383786   -40.125214    1 350
ATOM N N   . CYS A 1 46  . 46  CYS A N   19.741955  ? 6.489023     -3.0357015   -40.135975    1 351
ATOM C CA  . CYS A 1 46  . 46  CYS A CA  19.836912  ? 7.93254      -2.9068763   -40.28177     1 352
ATOM C C   . CYS A 1 46  . 46  CYS A C   19.385403  ? 8.528469     -4.1355767   -40.964622    1 353
ATOM O O   . CYS A 1 46  . 46  CYS A O   19.557432  ? 9.162747     -4.0058837   -42.000813    1 354
ATOM C CB  . CYS A 1 46  . 46  CYS A CB  19.58391   ? 8.573166     -2.6528614   -38.912624    1 355
ATOM S SG  . CYS A 1 46  . 46  CYS A SG  19.022842  ? 10.370787    -2.4969013   -39.02479     1 356
ATOM N N   . GLN A 1 47  . 47  GLN A N   20.529604  ? 8.267445     -5.334436    -40.4577      1 357
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  21.713104  ? 8.788826     -6.569205    -41.05941     1 358
ATOM C C   . GLN A 1 47  . 47  GLN A C   21.195114  ? 8.378296     -6.742477    -42.520397    1 359
ATOM O O   . GLN A 1 47  . 47  GLN A O   20.986164  ? 9.181589     -7.2147627   -43.325626    1 360
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  21.02479   ? 8.308597     -7.766701    -40.245014    1 361
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  20.83088   ? 9.06996      -7.900878    -38.92194     1 362
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  20.835892  ? 8.531305     -9.03578     -38.04077     1 363
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 21.061216  ? 7.451174     -9.561249    -38.22972     1 364
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 21.33631   ? 9.273696     -9.427235    -37.04748     1 365
ATOM N N   . ARG A 1 48  . 48  ARG A N   21.796743  ? 7.1662626    -6.3469934   -42.87031     1 366
ATOM C CA  . ARG A 1 48  . 48  ARG A CA  22.481018  ? 6.696174     -6.3709207   -44.25653     1 367
ATOM C C   . ARG A 1 48  . 48  ARG A C   25.187534  ? 7.48162      -5.3738275   -45.110653    1 368
ATOM O O   . ARG A 1 48  . 48  ARG A O   21.520481  ? 8.009223     -5.77991     -46.132732    1 369
ATOM C CB  . ARG A 1 48  . 48  ARG A CB  20.401201  ? 5.182877     -6.146665    -44.299145    1 370
ATOM C CG  . ARG A 1 48  . 48  ARG A CG  21.026876  ? 4.6600404    -6.2194304   -45.726116    1 371
ATOM C CD  . ARG A 1 48  . 48  ARG A CD  20.575119  ? 3.1365576    -6.0529885   -45.792908    1 372
ATOM N NE  . ARG A 1 48  . 48  ARG A NE  20.234337  ? 2.441966     -7.3239236   -45.552082    1 373
ATOM C CZ  . ARG A 1 48  . 48  ARG A CZ  19.672087  ? 1.1338121    -7.4851074   -45.509388    1 374
ATOM N NH1 . ARG A 1 48  . 48  ARG A NH1 18.830017  ? 0.3243178    -6.461402    -45.603306    1 375
ATOM N NH2 . ARG A 1 48  . 48  ARG A NH2 18.536419  1 0.615519     -8.664737    -45.37788     1 376
ATOM N N   . SER A 1 49  . 49  SER A N   19.008947  ? 7.6385355    -4.1279116   -44.669548    1 377
ATOM C CA  . SER A 1 49  . 49  SER A CA  18.909163  ? 8.3975315    -3.1174965   -45.41603     1 378
ATOM C C   . SER A 1 49  . 49  SER A C   18.328295  ? 9.863589     -3.5055532   -45.594772    1 379
ATOM O O   . SER A 1 49  . 49  SER A O   19.72232   ? 10.393362    -3.4001994   -46.693077    1 380
ATOM C CB  . SER A 1 49  . 49  SER A CB  20.785109  ? 8.282114     -1.7369357   -44.77251     1 381
ATOM O OG  . SER A 1 49  . 49  SER A OG  20.403645  ? 9.034855     -1.6042327   -43.60322     1 382
ATOM N N   . LEU A 1 50  . 50  LEU A N   20.43251   ? 10.48812     -4.058621    -44.55699     1 383
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  20.495203  ? 11.868579    -4.5432367   -44.628826    1 384
ATOM C C   . LEU A 1 50  . 50  LEU A C   20.293718  ? 12.050044    -5.6886544   -45.62827     1 385
ATOM O O   . LEU A 1 50  . 50  LEU A O   20.131104  ? 13.16382     -5.914773    -46.101486    1 386
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  20.383055  ? 12.316216    -5.016466    -43.231365    1 387
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  20.652855  ? 12.412075    -3.935337    -42.14111     1 388
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 21.61097   ? 12.851126    -4.5873656   -40.8287      1 389
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 22.255722  ? 13.38409     -2.8333232   -42.480267    1 390
ATOM N N   . THR A 1 51  . 51  THR A N   24.653643  ? 10.989896    -6.444509    -45.902344    1 391
ATOM C CA  . THR A 1 51  . 51  THR A CA  20.403131  ? 11.0200815   -7.564128    -46.859325    1 392
ATOM C C   . THR A 1 51  . 51  THR A C   20.149775  ? 10.68222     -7.1145563   -48.28312     1 393
ATOM O O   . THR A 1 51  . 51  THR A O   20.96848   ? 11.219967    -7.664676    -49.236244    1 394
ATOM C CB  . THR A 1 51  . 51  THR A CB  20.509735  ? 10.054615    -8.675908    -46.431267    1 395
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 19.730894  ? 10.239493    -9.026128    -45.08109     1 396
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 18.741167  ? 10.259589    -9.953357    -47.229794    1 397
ATOM N N   . GLU A 1 52  . 52  GLU A N   18.839043  ? 9.8143425    -6.147451    -48.43044     1 398
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  17.773678  ? 9.3143015    -5.6691103   -49.72824     1 399
ATOM C C   . GLU A 1 52  . 52  GLU A C   18.07577   ? 10.206634    -4.586145    -50.348473    1 400
ATOM O O   . GLU A 1 52  . 52  GLU A O   18.819916  ? 10.292819    -4.497838    -51.574436    1 401
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  18.440243  ? 7.879417     -5.144638    -49.56121     1 402
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  20.167439  ? 6.87645      -6.2743645   -49.30414     1 403
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  21.424358  ? 5.4421277    -5.798634    -48.989433    1 404
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 20.938103  ? 4.5909157    -6.685498    -48.69903     1 405
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 21.359308  ? 5.1652594    -4.5864587   -49.005287    1 406
ATOM N N   . ASP A 1 53  . 53  ASP A N   21.549353  ? 10.883897    -3.7770417   -49.53445     1 407
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  21.521238  ? 11.768965    -2.719067    -50.015217    1 408
ATOM C C   . ASP A 1 53  . 53  ASP A C   21.303535  ? 12.953306    -3.3050487   -50.799404    1 409
ATOM O O   . ASP A 1 53  . 53  ASP A O   21.617584  ? 13.591788    -4.262444    -50.354397    1 410
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  21.868229  ? 12.266497    -1.8473184   -48.854897    1 411
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  22.334152  ? 11.199182    -0.9417869   -48.24533     1 412
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 23.286484  ? 10.225585    -0.5970009   -48.93939     1 413
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 25.930601  ? 11.393702    -0.5566846   -47.060097    1 414
ATOM N N   . PRO A 1 54  . 54  PRO A N   20.408264  ? 13.294942    -2.7451355   -51.979527    1 415
ATOM C CA  . PRO A 1 54  . 54  PRO A CA  19.608068  ? 14.410399    -3.2242908   -52.77801     1 416
ATOM C C   . PRO A 1 54  . 54  PRO A C   20.250336  ? 15.738845    -3.045274    -52.030018    1 417
ATOM O O   . PRO A 1 54  . 54  PRO A O   19.63678   ? 15.893677    -2.1089735   -51.244843    1 418
ATOM C CB  . PRO A 1 54  . 54  PRO A CB  19.399393  ? 14.365325    -2.4127154   -54.073704    1 419
ATOM C CG  . PRO A 1 54  . 54  PRO A CG  18.877487  ? 13.687613    -1.1185448   -53.642334    1 420
ATOM C CD  . PRO A 1 54  . 54  PRO A CD  18.743607  ? 12.7017      -1.569522    -52.571095    1 421
ATOM N N   . PRO A 1 55  . 55  PRO A N   18.317709  ? 16.721008    -3.9386013   -52.253403    1 422
ATOM C CA  . PRO A 1 55  . 55  PRO A CA  18.67384   ? 18.039923    -3.7877069   -51.662907    1 423
ATOM C C   . PRO A 1 55  . 55  PRO A C   18.786669  ? 18.704432    -2.490908    -52.148766    1 424
ATOM O O   . PRO A 1 55  . 55  PRO A O   18.327232  ? 18.453524    -2.0649536   -53.279263    1 425
ATOM C CB  . PRO A 1 55  . 55  PRO A CB  19.667095  ? 18.823526    -5.029979    -52.077415    1 426
ATOM C CG  . PRO A 1 55  . 55  PRO A CG  20.92113   ? 18.147486    -5.451389    -53.370975    1 427
ATOM C CD  . PRO A 1 55  . 55  PRO A CD  20.37955   ? 16.689262    -5.067369    -53.154587    1 428
ATOM N N   . PRO A 1 56  . 56  PRO A N   20.25969   ? 19.53842     -1.850063    -51.332077    1 429
ATOM C CA  . PRO A 1 56  . 56  PRO A CA  20.345951  ? 20.236765    -0.6382292   -51.71606     1 430
ATOM C C   . PRO A 1 56  . 56  PRO A C   20.169485  ? 21.196735    -0.90479606  -52.877678    1 431
ATOM O O   . PRO A 1 56  . 56  PRO A O   20.048676  ? 21.7592      -1.986788    -53.005497    1 432
ATOM C CB  . PRO A 1 56  . 56  PRO A CB  20.346937  ? 20.958647    -0.1693834   -50.454033    1 433
ATOM C CG  . PRO A 1 56  . 56  PRO A CG  20.542942  ? 21.173338    -1.4626318   -49.69358     1 434
ATOM C CD  . PRO A 1 56  . 56  PRO A CD  21.311218  ? 19.949646    -2.2924755   -50.02841     1 435
ATOM N N   . ALA A 1 57  . 57  ALA A N   22.052387  ? 21.412424    0.104894124  -53.711456    1 436
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  24.947554  ? 22.30891     0.007284625  -54.859383    1 437
ATOM C C   . ALA A 1 57  . 57  ALA A C   20.337482  ? 23.800735    0.14250083   -54.498238    1 438
ATOM O O   . ALA A 1 57  . 57  ALA A O   20.902714  ? 24.65519     -0.00352511  -55.36914     1 439
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  21.481792  ? 21.888742    1.0731226    -55.869106    1 440
ATOM N N   . THR A 1 58  . 58  THR A N   21.092937  ? 24.116907    0.4826354    -53.251904    1 441
ATOM C CA  . THR A 1 58  . 58  THR A CA  20.661436  ? 25.478336    0.68769586   -52.757282    1 442
ATOM C C   . THR A 1 58  . 58  THR A C   19.979824  ? 25.992998    -0.56127745  -52.0641      1 443
ATOM O O   . THR A 1 58  . 58  THR A O   18.966465  ? 25.268261    -1.1893513   -51.300312    1 444
ATOM C CB  . THR A 1 58  . 58  THR A CB  18.269562  ? 25.545254    1.8775657    -51.792652    1 445
ATOM O OG1 . THR A 1 58  . 58  THR A OG1 17.903818  ? 24.537714    1.7756141    -50.809265    1 446
ATOM C CG2 . THR A 1 58  . 58  THR A CG2 18.583038  ? 25.351671    3.1928792    -52.50651     1 447
ATOM N N   . ASP A 1 59  . 59  ASP A N   17.920334  ? 27.261501    -0.86014134  -52.24992     1 448
ATOM C CA  . ASP A 1 59  . 59  ASP A CA  19.82152   ? 27.882858    -2.0632641   -51.67466     1 449
ATOM C C   . ASP A 1 59  . 59  ASP A C   20.729685  ? 28.042097    -2.004166    -50.155025    1 450
ATOM O O   . ASP A 1 59  . 59  ASP A O   20.391787  ? 28.065224    -3.0348375   -49.48062     1 451
ATOM C CB  . ASP A 1 59  . 59  ASP A CB  20.453508  ? 29.272055    -2.2540848   -52.29972     1 452
ATOM C CG  . ASP A 1 59  . 59  ASP A CG  20.474615  ? 29.237732    -2.613099    -53.781284    1 453
ATOM O OD1 . ASP A 1 59  . 59  ASP A OD1 20.252337  ? 28.26438     -3.2532783   -54.218372    1 454
ATOM O OD2 . ASP A 1 59  . 59  ASP A OD2 20.133358  ? 30.220676    -2.248124    -54.469414    1 455
ATOM N N   . LEU A 1 60  . 60  LEU A N   20.338982  ? 28.172544    -0.8014794   -49.594032    1 456
ATOM C CA  . LEU A 1 60  . 60  LEU A CA  20.413475  ? 28.386131    -0.58033305  -48.169323    1 457
ATOM C C   . LEU A 1 60  . 60  LEU A C   21.649433  ? 27.247328    0.27508137   -47.600117    1 458
ATOM O O   . LEU A 1 60  . 60  LEU A O   22.27957   ? 27.07055     1.4180532    -48.000896    1 459
ATOM C CB  . LEU A 1 60  . 60  LEU A CB  24.390844  ? 29.754715    0.074283995  -47.96466     1 460
ATOM C CG  . LEU A 1 60  . 60  LEU A CG  20.6549    ? 30.208775    0.0892817    -46.494095    1 461
ATOM C CD1 . LEU A 1 60  . 60  LEU A CD1 20.299019  ? 31.421831    1.001351     -46.333176    1 462
ATOM C CD2 . LEU A 1 60  . 60  LEU A CD2 21.044489  ? 30.597067    -1.3008559   -46.00933     1 463
ATOM N N   . PHE A 1 61  . 61  PHE A N   20.460125  ? 26.477697    -0.27432668  -46.651733    1 464
ATOM C CA  . PHE A 1 61  . 61  PHE A CA  19.495539  ? 25.348022    0.38810575   -45.999565    1 465
ATOM C C   . PHE A 1 61  . 61  PHE A C   18.720064  ? 25.055256    -0.22884378  -44.627537    1 466
ATOM O O   . PHE A 1 61  . 61  PHE A O   18.606323  ? 25.411245    -1.3773082   -44.348568    1 467
ATOM C CB  . PHE A 1 61  . 61  PHE A CB  17.868256  ? 24.116678    0.31397167   -46.906532    1 468
ATOM C CG  . PHE A 1 61  . 61  PHE A CG  17.71222   ? 23.66979     -1.0948983   -47.25509     1 469
ATOM C CD1 . PHE A 1 61  . 61  PHE A CD1 18.515684  ? 24.23452     -1.7619008   -48.349716    1 470
ATOM C CD2 . PHE A 1 61  . 61  PHE A CD2 17.969551  ? 22.702444    -1.7492415   -46.48074     1 471
ATOM C CE1 . PHE A 1 61  . 61  PHE A CE1 19.799084  ? 23.851685    -3.0770192   -48.66103     1 472
ATOM C CE2 . PHE A 1 61  . 61  PHE A CE2 21.191486  ? 22.309425    -3.0632172   -46.787426    1 473
ATOM C CZ  . PHE A 1 61  . 61  PHE A CZ  20.695103  ? 22.886303    -3.7273283   -47.872368    1 474
ATOM N N   . CYS A 1 62  . 62  CYS A N   20.777256  ? 24.378214    0.50577277   -43.766037    1 475
ATOM C CA  . CYS A 1 62  . 62  CYS A CA  20.886404  ? 23.841019    -0.049337402 -42.53129     1 476
ATOM C C   . CYS A 1 62  . 62  CYS A C   20.734274  ? 22.516018    -0.7589203   -42.825134    1 477
ATOM O O   . CYS A 1 62  . 62  CYS A O   20.60307   ? 21.600058    -0.16163188  -43.37176     1 478
ATOM C CB  . CYS A 1 62  . 62  CYS A CB  20.922201  ? 23.65609     1.0586184    -41.494625    1 479
ATOM S SG  . CYS A 1 62  . 62  CYS A SG  21.10566   ? 25.239315    1.6580817    -40.870426    1 480
ATOM N N   . ASN A 1 63  . 63  ASN A N   22.024921  ? 22.407593    -2.0116208   -42.444656    1 481
ATOM C CA  . ASN A 1 63  . 63  ASN A CA  22.96611   ? 21.251179    -2.8495638   -42.759888    1 482
ATOM C C   . ASN A 1 63  . 63  ASN A C   25.690556  ? 19.96661     -2.331182    -42.117645    1 483
ATOM O O   . ASN A 1 63  . 63  ASN A O   20.65159   ? 19.939774    -2.0243795   -40.924488    1 484
ATOM C CB  . ASN A 1 63  . 63  ASN A CB  20.161842  ? 21.521975    -4.2914042   -42.304493    1 485
ATOM C CG  . ASN A 1 63  . 63  ASN A CG  20.845264  ? 22.537565    -5.009574    -43.16887     1 486
ATOM O OD1 . ASN A 1 63  . 63  ASN A OD1 20.192373  ? 22.690872    -4.743054    -44.337925    1 487
ATOM N ND2 . ASN A 1 63  . 63  ASN A ND2 19.854406  ? 23.24788     -5.9658766   -42.62288     1 488
ATOM N N   . ARG A 1 64  . 64  ARG A N   19.075924  ? 18.896194    -2.3159375   -42.881824    1 489
ATOM C CA  . ARG A 1 64  . 64  ARG A CA  18.857046  ? 17.53597     -2.1187549   -42.386837    1 490
ATOM C C   . ARG A 1 64  . 64  ARG A C   18.195831  ? 17.216667    -3.1016595   -41.25948     1 491
ATOM O O   . ARG A 1 64  . 64  ARG A O   18.277344  ? 17.561607    -4.286399    -41.319336    1 492
ATOM C CB  . ARG A 1 64  . 64  ARG A CB  18.396065  ? 16.543114    -2.2170448   -43.555054    1 493
ATOM C CG  . ARG A 1 64  . 64  ARG A CG  17.881866  ? 16.443968    -3.6394854   -44.140602    1 494
ATOM C CD  . ARG A 1 64  . 64  ARG A CD  19.66784   ? 15.546907    -3.6952589   -45.384193    1 495
ATOM N NE  . ARG A 1 64  . 64  ARG A NE  20.887262  ? 16.214733    -3.1249607   -46.554523    1 496
ATOM C CZ  . ARG A 1 64  . 64  ARG A CZ  20.420923  ? 15.732209    -3.038824    -47.77678     1 497
ATOM N NH1 . ARG A 1 64  . 64  ARG A NH1 20.499128  ? 14.551727    -3.493217    -48.091362    1 498
ATOM N NH2 . ARG A 1 64  . 64  ARG A NH2 20.64696   1 16.437183    -2.4894674   -48.715862    1 499
ATOM N N   . THR A 1 65  . 65  THR A N   20.490759  ? 16.563095    -2.6273193   -40.21767     1 500
ATOM C CA  . THR A 1 65  . 65  THR A CA  20.488352  ? 16.287203    -3.4637525   -39.05462     1 501
ATOM C C   . THR A 1 65  . 65  THR A C   20.599197  ? 15.1390295   -2.9095995   -38.215195    1 502
ATOM O O   . THR A 1 65  . 65  THR A O   20.753654  ? 14.820484    -1.7242517   -38.267387    1 503
ATOM C CB  . THR A 1 65  . 65  THR A CB  21.49914   ? 17.556       -3.6324313   -38.20699     1 504
ATOM O OG1 . THR A 1 65  . 65  THR A OG1 22.119219  ? 17.380123    -4.6350527   -37.231785    1 505
ATOM C CG2 . THR A 1 65  . 65  THR A CG2 24.617313  ? 18.013456    -2.364968    -37.488976    1 506
ATOM N N   . PHE A 1 66  . 66  PHE A N   21.050812  ? 14.523966    -3.7538886   -37.414917    1 507
ATOM C CA  . PHE A 1 66  . 66  PHE A CA  20.390549  ? 13.614815    -3.3618088   -36.350586    1 508
ATOM C C   . PHE A 1 66  . 66  PHE A C   21.1062    ? 14.296793    -3.6228676   -35.007122    1 509
ATOM O O   . PHE A 1 66  . 66  PHE A O   20.483423  ? 14.667609    -4.752775    -34.722805    1 510
ATOM C CB  . PHE A 1 66  . 66  PHE A CB  20.034412  ? 12.297198    -4.1223254   -36.480537    1 511
ATOM C CG  . PHE A 1 66  . 66  PHE A CG  19.70914   ? 11.28143     -3.7523162   -35.42007     1 512
ATOM C CD1 . PHE A 1 66  . 66  PHE A CD1 19.92402   ? 10.855904    -2.4248703   -35.27832     1 513
ATOM C CD2 . PHE A 1 66  . 66  PHE A CD2 19.033686  ? 10.7566185   -4.7326446   -34.557503    1 514
ATOM C CE1 . PHE A 1 66  . 66  PHE A CE1 18.795433  ? 9.923552     -2.0708873   -34.294178    1 515
ATOM C CE2 . PHE A 1 66  . 66  PHE A CE2 19.721083  ? 9.816442     -4.3861346   -33.57784     1 516
ATOM C CZ  . PHE A 1 66  . 66  PHE A CZ  19.465218  ? 9.398307     -3.0568504   -33.4434      1 517
ATOM N N   . ASP A 1 67  . 67  ASP A N   21.340185  ? 14.490973    -2.5905142   -34.217255    1 518
ATOM C CA  . ASP A 1 67  . 67  ASP A CA  22.283136  ? 15.20513     -2.6649883   -32.93716     1 519
ATOM C C   . ASP A 1 67  . 67  ASP A C   21.614105  ? 14.275475    -2.7520947   -31.719484    1 520
ATOM O O   . ASP A 1 67  . 67  ASP A O   21.494797  ? 14.625097    -2.301254    -30.628628    1 521
ATOM C CB  . ASP A 1 67  . 67  ASP A CB  21.63871   ? 16.232552    -1.5270815   -32.84672     1 522
ATOM C CG  . ASP A 1 67  . 67  ASP A CG  21.474083  ? 15.6457      -0.14845315  -32.56167     1 523
ATOM O OD1 . ASP A 1 67  . 67  ASP A OD1 21.218735  ? 14.411071    0.018642506  -32.577065    1 524
ATOM O OD2 . ASP A 1 67  . 67  ASP A OD2 21.652485  ? 16.46477     0.7666451    -32.294342    1 525
ATOM N N   . GLU A 1 68  . 68  GLU A N   21.907377  ? 13.095128    -3.305648    -31.888369    1 526
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  22.543045  ? 11.9947      -3.4045434   -30.921228    1 527
ATOM C C   . GLU A 1 68  . 68  GLU A C   23.554438  ? 11.376631    -2.049975    -30.522408    1 528
ATOM O O   . GLU A 1 68  . 68  GLU A O   26.135891  ? 10.395565    -2.0120692   -29.776796    1 529
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  20.86218   ? 12.397901    -4.248282    -29.697971    1 530
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  21.24011   ? 12.803352    -5.6949844   -30.035736    1 531
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  21.814459  ? 11.650993    -6.532142    -30.594543    1 532
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 21.082462  ? 11.858743    -7.2326612   -31.605165    1 533
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 20.82844   ? 10.544373    -6.4807277   -30.025167    1 534
ATOM N N   . TYR A 1 69  . 69  TYR A N   19.739647  ? 11.924688    -0.94613475  -31.023476    1 535
ATOM C CA  . TYR A 1 69  . 69  TYR A CA  18.408842  ? 11.38888     0.39900994   -30.795132    1 536
ATOM C C   . TYR A 1 69  . 69  TYR A C   17.71091   ? 10.946822    1.0784557    -32.09584     1 537
ATOM O O   . TYR A 1 69  . 69  TYR A O   17.302847  ? 9.802115     1.504107     -32.1931      1 538
ATOM C CB  . TYR A 1 69  . 69  TYR A CB  18.06543   ? 12.438113    1.2323211    -30.059652    1 539
ATOM C CG  . TYR A 1 69  . 69  TYR A CG  17.400118  ? 11.954341    2.6231532    -29.702044    1 540
ATOM C CD1 . TYR A 1 69  . 69  TYR A CD1 19.800663  ? 11.215947    2.8304436    -28.520716    1 541
ATOM C CD2 . TYR A 1 69  . 69  TYR A CD2 20.663757  ? 12.206966    3.708285     -30.560139    1 542
ATOM C CE1 . TYR A 1 69  . 69  TYR A CE1 20.209051  ? 10.743778    4.1124587    -28.196438    1 543
ATOM C CE2 . TYR A 1 69  . 69  TYR A CE2 20.330513  ? 11.739732    4.986103     -30.245829    1 544
ATOM C CZ  . TYR A 1 69  . 69  TYR A CZ  20.427664  ? 11.012148    5.187685     -29.063578    1 545
ATOM O OH  . TYR A 1 69  . 69  TYR A OH  20.167938  ? 10.547166    6.448181     -28.749397    1 546
ATOM N N   . ALA A 1 70  . 70  ALA A N   20.012796  ? 11.847883    1.156222     -33.11061     1 547
ATOM C CA  . ALA A 1 70  . 70  ALA A CA  20.29938   ? 11.596117    1.8232462    -34.383114    1 548
ATOM C C   . ALA A 1 70  . 70  ALA A C   20.438066  ? 12.00742     0.960548     -35.582752    1 549
ATOM O O   . ALA A 1 70  . 70  ALA A O   21.650427  ? 12.877124    0.09518533   -35.48693     1 550
ATOM C CB  . ALA A 1 70  . 70  ALA A CB  22.348923  ? 12.30005     3.1750996    -34.386703    1 551
ATOM N N   . CYS A 1 71  . 71  CYS A N   24.54415   ? 11.370861    1.19794      -36.708       1 552
ATOM C CA  . CYS A 1 71  . 71  CYS A CA  24.29541   ? 11.675608    0.55023605   -37.971767    1 553
ATOM C C   . CYS A 1 71  . 71  CYS A C   23.182138  ? 12.7094145   1.379358     -38.73716     1 554
ATOM O O   . CYS A 1 71  . 71  CYS A O   23.929785  ? 12.40842     2.4795663    -39.179066    1 555
ATOM C CB  . CYS A 1 71  . 71  CYS A CB  22.957684  ? 10.380821    0.39575434   -38.772835    1 556
ATOM S SG  . CYS A 1 71  . 71  CYS A SG  22.172264  ? 10.568827    -0.7813095   -40.13424     1 557
ATOM N N   . TRP A 1 72  . 72  TRP A N   21.76537   ? 13.924219    0.8697427    -38.892       1 558
ATOM C CA  . TRP A 1 72  . 72  TRP A CA  22.140676  ? 15.045447    1.5641485    -39.510376    1 559
ATOM C C   . TRP A 1 72  . 72  TRP A C   20.939259  ? 15.213913    1.1171538    -40.96501     1 560
ATOM O O   . TRP A 1 72  . 72  TRP A O   20.567478  ? 15.327383    -0.08676667  -41.204357    1 561
ATOM C CB  . TRP A 1 72  . 72  TRP A CB  21.72213   ? 16.315884    1.3110136    -38.708263    1 562
ATOM C CG  . TRP A 1 72  . 72  TRP A CG  21.213896  ? 16.225327    1.8310766    -37.310284    1 563
ATOM C CD1 . TRP A 1 72  . 72  TRP A CD1 23.301687  ? 15.841577    1.1394037    -36.223434    1 564
ATOM C CD2 . TRP A 1 72  . 72  TRP A CD2 24.735298  ? 16.431452    3.2106788    -36.87604     1 565
ATOM N NE1 . TRP A 1 72  . 72  TRP A NE1 23.89711   ? 15.789027    1.9903611    -35.12563     1 566
ATOM C CE2 . TRP A 1 72  . 72  TRP A CE2 23.837032  ? 16.135778    3.2636628    -35.489273    1 567
ATOM C CE3 . TRP A 1 72  . 72  TRP A CE3 23.97754   ? 16.816113    4.396166     -37.522858    1 568
ATOM C CZ2 . TRP A 1 72  . 72  TRP A CZ2 23.715523  ? 16.213772    4.4712443    -34.757927    1 569
ATOM C CZ3 . TRP A 1 72  . 72  TRP A CZ3 23.418932  ? 16.901861    5.595669     -36.800713    1 570
ATOM C CH2 . TRP A 1 72  . 72  TRP A CH2 23.990261  ? 16.599916    5.632217     -35.42389     1 571
ATOM N N   . PRO A 1 73  . 73  PRO A N   24.389002  ? 15.268277    2.0569537    -41.9369      1 572
ATOM C CA  . PRO A 1 73  . 73  PRO A CA  25.103754  ? 15.653234    1.7565885    -43.30003     1 573
ATOM C C   . PRO A 1 73  . 73  PRO A C   26.412695  ? 17.15831     1.4770344    -43.39828     1 574
ATOM O O   . PRO A 1 73  . 73  PRO A O   29.106432  ? 17.891874    1.5855759    -42.4157      1 575
ATOM C CB  . PRO A 1 73  . 73  PRO A CB  25.265621  ? 15.245267    2.997242     -44.093708    1 576
ATOM C CG  . PRO A 1 73  . 73  PRO A CG  25.180393  ? 15.478813    4.123556     -43.091003    1 577
ATOM C CD  . PRO A 1 73  . 73  PRO A CD  25.857634  ? 15.100203    3.4934866    -41.755943    1 578
ATOM N N   . ASP A 1 74  . 74  ASP A N   24.840574  ? 17.621721    1.1383424    -44.60542     1 579
ATOM C CA  . ASP A 1 74  . 74  ASP A CA  24.174397  ? 19.052238    1.1179283    -44.90276     1 580
ATOM C C   . ASP A 1 74  . 74  ASP A C   22.755968  ? 19.648266    2.5197837    -44.711933    1 581
ATOM O O   . ASP A 1 74  . 74  ASP A O   21.04372   ? 19.012587    3.524524     -45.024273    1 582
ATOM C CB  . ASP A 1 74  . 74  ASP A CB  20.317673  ? 19.290958    0.6242179    -46.331104    1 583
ATOM C CG  . ASP A 1 74  . 74  ASP A CG  20.484205  ? 18.752977    -0.7893716   -46.550613    1 584
ATOM O OD1 . ASP A 1 74  . 74  ASP A OD1 20.332926  ? 18.966558    -1.6730683   -45.69202     1 585
ATOM O OD2 . ASP A 1 74  . 74  ASP A OD2 19.780645  ? 18.087275    -1.0112283   -47.58764     1 586
ATOM N N   . GLY A 1 75  . 75  GLY A N   22.660564  ? 20.854664    2.5978901    -44.1824      1 587
ATOM C CA  . GLY A 1 75  . 75  GLY A CA  23.939085  ? 21.54495     3.8546402    -43.895866    1 588
ATOM C C   . GLY A 1 75  . 75  GLY A C   23.250938  ? 22.851145    3.9839509    -44.667324    1 589
ATOM O O   . GLY A 1 75  . 75  GLY A O   23.432154  ? 23.614405    3.029843     -44.752235    1 590
ATOM N N   . GLU A 1 76  . 76  GLU A N   23.496685  ? 23.12133     5.174417     -45.193886    1 591
ATOM C CA  . GLU A 1 76  . 76  GLU A CA  23.09414   ? 24.398098    5.4661036    -45.85469     1 592
ATOM C C   . GLU A 1 76  . 76  GLU A C   22.862513  ? 25.53713     5.578427     -44.830963    1 593
ATOM O O   . GLU A 1 76  . 76  GLU A O   23.394432  ? 25.351892    6.174966     -43.76219     1 594
ATOM C CB  . GLU A 1 76  . 76  GLU A CB  23.603952  ? 24.306475    6.7578025    -46.67619     1 595
ATOM C CG  . GLU A 1 76  . 76  GLU A CG  24.740618  ? 23.370173    6.5997305    -47.876278    1 596
ATOM C CD  . GLU A 1 76  . 76  GLU A CD  25.462452  ? 23.30331     7.8437915    -48.762646    1 597
ATOM O OE1 . GLU A 1 76  . 76  GLU A OE1 27.68277   ? 22.70946     7.715371     -49.86085     1 598
ATOM O OE2 . GLU A 1 76  . 76  GLU A OE2 29.583178  ? 23.830717    8.899889     -48.364975    1 599
ATOM N N   . PRO A 1 77  . 77  PRO A N   28.775436  ? 26.737394    5.0531244    -45.127365    1 600
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  29.896957  ? 27.903345    5.160337     -44.254562    1 601
ATOM C C   . PRO A 1 77  . 77  PRO A C   28.334736  ? 28.261314    6.6132874    -43.92754     1 602
ATOM O O   . PRO A 1 77  . 77  PRO A O   27.200985  ? 28.27925     7.475936     -44.806133    1 603
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  25.294685  ? 29.042683    4.469755     -45.001778    1 604
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  24.552696  ? 28.320263    3.4847848    -45.905087    1 605
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  23.309776  ? 27.043211    4.2242613    -46.272633    1 606
ATOM N N   . GLY A 1 78  . 78  GLY A N   22.85594   ? 28.565811    6.8911605    -42.675198    1 607
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  23.42011   ? 28.930292    8.228971     -42.20691     1 608
ATOM C C   . GLY A 1 78  . 78  GLY A C   22.327154  ? 27.74778     9.191828     -42.032116    1 609
ATOM O O   . GLY A 1 78  . 78  GLY A O   25.343899  ? 27.974895    10.371426    -41.793453    1 610
ATOM N N   . SER A 1 79  . 79  SER A N   27.25969   ? 26.512562    8.725044     -42.101696    1 611
ATOM C CA  . SER A 1 79  . 79  SER A CA  26.430079  ? 25.316162    9.565579     -42.020607    1 612
ATOM C C   . SER A 1 79  . 79  SER A C   26.278097  ? 24.443693    9.267447     -40.803658    1 613
ATOM O O   . SER A 1 79  . 79  SER A O   26.250011  ? 24.41863     8.159407     -40.26454     1 614
ATOM C CB  . SER A 1 79  . 79  SER A CB  25.748035  ? 24.515564    9.471733     -43.31985     1 615
ATOM O OG  . SER A 1 79  . 79  SER A OG  25.584993  ? 23.82827     8.24943      -43.442146    1 616
ATOM N N   . PHE A 1 80  . 80  PHE A N   26.119291  ? 23.685387    10.2738495   -40.36551     1 617
ATOM C CA  . PHE A 1 80  . 80  PHE A CA  26.576488  ? 22.570198    10.079616    -39.45807     1 618
ATOM C C   . PHE A 1 80  . 80  PHE A C   27.301226  ? 21.341444    9.614        -40.23546     1 619
ATOM O O   . PHE A 1 80  . 80  PHE A O   28.399351  ? 20.97773     10.193838    -41.251095    1 620
ATOM C CB  . PHE A 1 80  . 80  PHE A CB  30.708637  ? 22.270567    11.362083    -38.6833      1 621
ATOM C CG  . PHE A 1 80  . 80  PHE A CG  32.39224   ? 23.248602    11.625611    -37.557888    1 622
ATOM C CD1 . PHE A 1 80  . 80  PHE A CD1 31.453764  ? 23.05204     11.013072    -36.30841     1 623
ATOM C CD2 . PHE A 1 80  . 80  PHE A CD2 32.775597  ? 24.339926    12.475963    -37.748215    1 624
ATOM C CE1 . PHE A 1 80  . 80  PHE A CE1 31.123104  ? 23.956503    11.244746    -35.25967     1 625
ATOM C CE2 . PHE A 1 80  . 80  PHE A CE2 29.305481  ? 25.249462    12.710767    -36.70249     1 626
ATOM C CZ  . PHE A 1 80  . 80  PHE A CZ  26.988369  ? 25.053614    12.097816    -35.45581     1 627
ATOM N N   . VAL A 1 81  . 81  VAL A N   26.08805   ? 20.691057    8.600089     -39.72333     1 628
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  24.901907  ? 19.412535    8.110947     -40.227253    1 629
ATOM C C   . VAL A 1 81  . 81  VAL A C   24.103802  ? 18.338383    8.471212     -39.216076    1 630
ATOM O O   . VAL A 1 81  . 81  VAL A O   25.446194  ? 18.492136    8.205593     -38.024292    1 631
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  24.310568  ? 19.45774     6.597561     -40.489353    1 632
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 27.619028  ? 20.5686      6.252439     -41.486515    1 633
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 29.376947  ? 18.134203    6.0873065    -41.069225    1 634
ATOM N N   . ASN A 1 82  . 82  ASN A N   28.600883  ? 17.264576    9.084719     -39.674114    1 635
ATOM C CA  . ASN A 1 82  . 82  ASN A CA  28.895962  ? 16.119898    9.418724     -38.84835     1 636
ATOM C C   . ASN A 1 82  . 82  ASN A C   28.880161  ? 14.85089     8.69347      -39.318806    1 637
ATOM O O   . ASN A 1 82  . 82  ASN A O   28.4971    ? 14.666265    8.402389     -40.49742     1 638
ATOM C CB  . ASN A 1 82  . 82  ASN A CB  28.292953  ? 15.95613     10.941958    -38.74965     1 639
ATOM C CG  . ASN A 1 82  . 82  ASN A CG  28.8014    ? 15.606652    11.657721    -40.046726    1 640
ATOM O OD1 . ASN A 1 82  . 82  ASN A OD1 29.197914  ? 15.271381    11.076716    -41.06056     1 641
ATOM N ND2 . ASN A 1 82  . 82  ASN A ND2 29.771801  ? 15.657026    12.972324    -40.037205    1 642
ATOM N N   . VAL A 1 83  . 83  VAL A N   30.723202  ? 13.96893     8.409202     -38.393112    1 643
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  32.914017  ? 12.61022     7.92273      -38.656033    1 644
ATOM C C   . VAL A 1 83  . 83  VAL A C   34.517902  ? 11.636425    8.643575     -37.731735    1 645
ATOM O O   . VAL A 1 83  . 83  VAL A O   33.216167  ? 12.004558    9.0469885    -36.631474    1 646
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  34.502506  ? 12.48039     6.3963337    -38.49521     1 647
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 33.19862   ? 13.33109     5.661021     -39.524548    1 648
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 31.647535  ? 12.847417    5.8896174    -37.10022     1 649
ATOM N N   . SER A 1 84  . 84  SER A N   29.922358  ? 10.398149    8.789439     -38.14437     1 650
ATOM C CA  . SER A 1 84  . 84  SER A CA  29.404396  ? 9.351575     9.381783     -37.312523    1 651
ATOM C C   . SER A 1 84  . 84  SER A C   27.497292  ? 9.145517     8.587957     -36.023212    1 652
ATOM O O   . SER A 1 84  . 84  SER A O   26.991785  ? 9.275556     7.360986     -36.007217    1 653
ATOM C CB  . SER A 1 84  . 84  SER A CB  27.833206  ? 8.040269     9.4588175    -38.082638    1 654
ATOM O OG  . SER A 1 84  . 84  SER A OG  26.668486  ? 8.214629     10.243625    -39.25167     1 655
ATOM N N   . CYS A 1 85  . 85  CYS A N   28.957275  ? 8.777613     9.283182     -34.95853     1 656
ATOM C CA  . CYS A 1 85  . 85  CYS A CA  30.647236  ? 8.457211     8.62953      -33.696953    1 657
ATOM C C   . CYS A 1 85  . 85  CYS A C   29.762411  ? 7.383222     7.544196     -33.912655    1 658
ATOM O O   . CYS A 1 85  . 85  CYS A O   30.048752  ? 6.376108     7.798728     -34.569145    1 659
ATOM C CB  . CYS A 1 85  . 85  CYS A CB  29.975922  ? 7.9577518    9.667317     -32.684345    1 660
ATOM S SG  . CYS A 1 85  . 85  CYS A SG  29.481094  ? 9.218336     10.895062    -32.265266    1 661
ATOM N N   . PRO A 1 86  . 86  PRO A N   29.142994  ? 7.5547695    6.3315897    -33.371307    1 662
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  29.922857  ? 6.61853      5.2289157    -33.56507     1 663
ATOM C C   . PRO A 1 86  . 86  PRO A C   30.472458  ? 5.1957965    5.5856085    -33.1421      1 664
ATOM O O   . PRO A 1 86  . 86  PRO A O   30.689377  ? 4.9632587    6.08545      -32.045063    1 665
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  31.7787    ? 7.18716      4.0761433    -32.746788    1 666
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  33.768074  ? 8.68547      4.358182     -32.724117    1 667
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  40.579716  ? 8.738264     5.875512     -32.665775    1 668
ATOM N N   . TRP A 1 87  . 87  TRP A N   39.446796  ? 4.2331424    5.2809167    -33.980732    1 669
ATOM C CA  . TRP A 1 87  . 87  TRP A CA  41.208984  ? 2.8296971    5.632286     -33.740505    1 670
ATOM C C   . TRP A 1 87  . 87  TRP A C   39.12346   ? 2.1236854    4.7546816    -32.69595     1 671
ATOM O O   . TRP A 1 87  . 87  TRP A O   36.262375  ? 1.020348     5.07537      -32.269897    1 672
ATOM C CB  . TRP A 1 87  . 87  TRP A CB  32.17783   ? 2.0854461    5.61251      -35.069595    1 673
ATOM C CG  . TRP A 1 87  . 87  TRP A CG  32.705353  ? 2.1929314    4.33135      -35.840145    1 674
ATOM C CD1 . TRP A 1 87  . 87  TRP A CD1 30.767256  ? 2.9714692    4.1245623    -36.92186     1 675
ATOM C CD2 . TRP A 1 87  . 87  TRP A CD2 29.174822  ? 1.4795974    3.063154     -35.603283    1 676
ATOM N NE1 . TRP A 1 87  . 87  TRP A NE1 30.09864   ? 2.7971041    2.8248515    -37.37495     1 677
ATOM C CE2 . TRP A 1 87  . 87  TRP A CE2 28.460205  ? 1.8982072    2.1418047    -36.595272    1 678
ATOM C CE3 . TRP A 1 87  . 87  TRP A CE3 31.880007  ? 0.53757596   2.6187522    -34.653526    1 679
ATOM C CZ2 . TRP A 1 87  . 87  TRP A CZ2 33.58207   ? 1.3844652    0.8234884    -36.657677    1 680
ATOM C CZ3 . TRP A 1 87  . 87  TRP A CZ3 32.640423  ? 0.032547474  1.3059987    -34.70708     1 681
ATOM C CH2 . TRP A 1 87  . 87  TRP A CH2 33.28712   ? 0.45128098   0.42171204   -35.702015    1 682
ATOM N N   . TYR A 1 88  . 88  TYR A N   33.147926  ? 2.7420275    3.6664038    -32.266644    1 683
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  32.574142  ? 2.2179096    2.8172896    -31.199778    1 684
ATOM C C   . TYR A 1 88  . 88  TYR A C   32.15727   ? 2.4221704    3.4168954    -29.804989    1 685
ATOM O O   . TYR A 1 88  . 88  TYR A O   33.09015   ? 1.7649351    2.9699612    -28.863104    1 686
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  33.98276   ? 2.8429372    1.424573     -31.277758    1 687
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  33.541077  ? 4.322273     1.3667133    -30.926311    1 688
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 34.823765  ? 5.291115     1.2980274    -31.936882    1 689
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 36.938755  ? 4.725263     1.3839233    -29.578856    1 690
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 46.542393  ? 6.6591086    1.2620456    -31.614717    1 691
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 45.826805  ? 6.0859294    1.3563296    -29.24681     1 692
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  47.39859   ? 7.0511513    1.2941031    -30.264101    1 693
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  46.551357  ? 8.387182     1.2628416    -29.946869    1 694
ATOM N N   . LEU A 1 89  . 89  LEU A N   43.558456  ? 3.3133478    4.416048     -29.663052    1 695
ATOM C CA  . LEU A 1 89  . 89  LEU A CA  39.72152   ? 3.566541     5.0792346    -28.395044    1 696
ATOM C C   . LEU A 1 89  . 89  LEU A C   38.50303   ? 2.2661657    5.7004123    -27.860777    1 697
ATOM O O   . LEU A 1 89  . 89  LEU A O   36.75403   ? 1.5847007    6.405417     -28.599815    1 698
ATOM C CB  . LEU A 1 89  . 89  LEU A CB  35.12603   ? 4.6387053    6.1689773    -28.55733     1 699
ATOM C CG  . LEU A 1 89  . 89  LEU A CG  36.977924  ? 6.0494347    5.6541705    -28.886848    1 700
ATOM C CD1 . LEU A 1 89  . 89  LEU A CD1 35.647114  ? 6.96914      6.836254     -29.199173    1 701
ATOM C CD2 . LEU A 1 89  . 89  LEU A CD2 39.810375  ? 6.6542883    4.874951     -27.720148    1 702
ATOM N N   . PRO A 1 90  . 90  PRO A N   41.37033   ? 1.919463     5.5117946    -26.587608    1 703
ATOM C CA  . PRO A 1 90  . 90  PRO A CA  40.192413  ? 0.6909309    6.068228     -26.013788    1 704
ATOM C C   . PRO A 1 90  . 90  PRO A C   40.2337    ? 0.56820315   7.5857625    -26.147245    1 705
ATOM O O   . PRO A 1 90  . 90  PRO A O   40.441833  ? -0.5338152   8.117699     -26.20335     1 706
ATOM C CB  . PRO A 1 90  . 90  PRO A CB  39.744312  ? 0.722514     5.650515     -24.544235    1 707
ATOM C CG  . PRO A 1 90  . 90  PRO A CG  39.212345  ? 1.5486794    4.3734117    -24.552675    1 708
ATOM C CD  . PRO A 1 90  . 90  PRO A CD  40.11131   ? 2.5819445    4.6505814    -25.633053    1 709
ATOM N N   . TRP A 1 91  . 91  TRP A N   40.934433  ? 1.6970618    8.281889     -26.22083     1 710
ATOM C CA  . TRP A 1 91  . 91  TRP A CA  40.29144   ? 1.7936836    9.739596     -26.391155    1 711
ATOM C C   . TRP A 1 91  . 91  TRP A C   41.62554   ? 2.168771     10.1603565   -27.815895    1 712
ATOM O O   . TRP A 1 91  . 91  TRP A O   43.542065  ? 2.4792035    11.3310995   -28.021898    1 713
ATOM C CB  . TRP A 1 91  . 91  TRP A CB  44.753887  ? 2.7883406    10.281666    -25.360985    1 714
ATOM C CG  . TRP A 1 91  . 91  TRP A CG  43.576233  ? 4.182864     9.7567425    -25.512325    1 715
ATOM C CD1 . TRP A 1 91  . 91  TRP A CD1 44.888844  ? 5.1556582    10.291249    -26.281586    1 716
ATOM C CD2 . TRP A 1 91  . 91  TRP A CD2 44.214863  ? 4.760459     8.569516     -24.881542    1 717
ATOM N NE1 . TRP A 1 91  . 91  TRP A NE1 41.04972   ? 6.3063707    9.529941     -26.173775    1 718
ATOM C CE2 . TRP A 1 91  . 91  TRP A CE2 38.706036  ? 6.099337     8.460569     -25.326292    1 719
ATOM C CE3 . TRP A 1 91  . 91  TRP A CE3 36.89403   ? 4.2757554    7.5912166    -23.990429    1 720
ATOM C CZ2 . TRP A 1 91  . 91  TRP A CZ2 36.660137  ? 6.942859     7.4109483    -24.890026    1 721
ATOM C CZ3 . TRP A 1 91  . 91  TRP A CZ3 32.405807  ? 5.109785     6.545333     -23.560678    1 722
ATOM C CH2 . TRP A 1 91  . 91  TRP A CH2 33.728603  ? 6.430038     6.456867     -24.00267     1 723
ATOM N N   . ALA A 1 92  . 92  ALA A N   31.96304   ? 2.0984807    9.283464     -28.809896    1 724
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  35.32347   ? 2.488706     9.588737     -30.190838    1 725
ATOM C C   . ALA A 1 92  . 92  ALA A C   36.851013  ? 1.850241     10.873948    -30.74523     1 726
ATOM O O   . ALA A 1 92  . 92  ALA A O   36.313335  ? 2.4627495    11.596867    -31.523245    1 727
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  36.6633    ? 2.1178782    8.392179     -31.071655    1 728
ATOM N N   . SER A 1 93  . 93  SER A N   36.71414   ? 0.6363063    11.198001    -30.309628    1 729
ATOM C CA  . SER A 1 93  . 93  SER A CA  36.15168   ? -0.06297309  12.435426    -30.668623    1 730
ATOM C C   . SER A 1 93  . 93  SER A C   35.858086  ? 0.5799168    13.711305    -30.1174      1 731
ATOM O O   . SER A 1 93  . 93  SER A O   36.359238  ? 0.28400517   14.788027    -30.627117    1 732
ATOM C CB  . SER A 1 93  . 93  SER A CB  36.924034  ? -1.508317    12.353341    -30.188244    1 733
ATOM O OG  . SER A 1 93  . 93  SER A OG  36.400593  ? -1.5601686   12.122282    -28.79419     1 734
ATOM N N   . SER A 1 94  . 94  SER A N   37.681633  ? 1.4131349    13.622219    -29.09093     1 735
ATOM C CA  . SER A 1 94  . 94  SER A CA  39.898323  ? 2.1299207    14.7703905   -28.520893    1 736
ATOM C C   . SER A 1 94  . 94  SER A C   48.637604  ? 3.487686     15.019513    -29.170847    1 737
ATOM O O   . SER A 1 94  . 94  SER A O   47.053368  ? 4.063423     16.082428    -28.956186    1 738
ATOM C CB  . SER A 1 94  . 94  SER A CB  48.114937  ? 2.2602189    14.627828    -26.996794    1 739
ATOM O OG  . SER A 1 94  . 94  SER A OG  48.21455   ? 3.1665912    13.624881    -26.608759    1 740
ATOM N N   . VAL A 1 95  . 95  VAL A N   46.043854  ? 3.990245     14.096362    -29.977364    1 741
ATOM C CA  . VAL A 1 95  . 95  VAL A CA  44.5174    ? 5.2917204    14.1636915   -30.664345    1 742
ATOM C C   . VAL A 1 95  . 95  VAL A C   42.648155  ? 5.1654277    13.930813    -32.183342    1 743
ATOM O O   . VAL A 1 95  . 95  VAL A O   41.66602   ? 5.9319005    13.173036    -32.76062     1 744
ATOM C CB  . VAL A 1 95  . 95  VAL A CB  37.91765   ? 6.3294187    13.233735    -29.99754     1 745
ATOM C CG1 . VAL A 1 95  . 95  VAL A CG1 39.537563  ? 6.6854696    13.733431    -28.599869    1 746
ATOM C CG2 . VAL A 1 95  . 95  VAL A CG2 36.721703  ? 5.864616     11.777877    -29.866243    1 747
ATOM N N   . PRO A 1 96  . 96  PRO A N   37.65386   ? 4.203474     14.581096    -32.88504     1 748
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  36.78272   ? 3.9039624    14.243582    -34.283573    1 749
ATOM C C   . PRO A 1 96  . 96  PRO A C   37.112263  ? 5.012039     14.632566    -35.268055    1 750
ATOM O O   . PRO A 1 96  . 96  PRO A O   39.295856  ? 5.030456     14.1375475   -36.389942    1 751
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  39.18319   ? 2.6101105    15.001106    -34.592266    1 752
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  38.30915   ? 2.6859221    16.219416    -33.67087     1 753
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  38.136097  ? 3.3469841    15.651684    -32.42341     1 754
ATOM N N   . GLN A 1 97  . 97  GLN A N   38.658436  ? 5.8838973    15.5510025   -34.901196    1 755
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  39.185143  ? 7.020238     16.029697    -35.700615    1 756
ATOM C C   . GLN A 1 97  . 97  GLN A C   39.2945    ? 8.361273     15.504479    -35.184227    1 757
ATOM O O   . GLN A 1 97  . 97  GLN A O   40.90763   ? 9.40538      15.888374    -35.71243     1 758
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  42.613407  ? 7.013134     17.571539    -35.72539     1 759
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  45.122482  ? 5.7456207    18.173723    -36.341045    1 760
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  45.033657  ? 5.5254       17.806372    -37.816845    1 761
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 45.935207  ? 6.4244814    17.49596     -38.55763     1 762
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 46.303295  ? 4.298606     17.842281    -38.273365    1 763
ATOM N N   . GLY A 1 98  . 98  GLY A N   43.983555  ? 8.355985     14.686581    -34.160965    1 764
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  42.081432  ? 9.573187     14.147487    -33.575348    1 765
ATOM C C   . GLY A 1 98  . 98  GLY A C   41.434353  ? 10.178744    13.025347    -34.416073    1 766
ATOM O O   . GLY A 1 98  . 98  GLY A O   38.211224  ? 9.474386     12.271133    -35.09251     1 767
ATOM N N   . HIS A 1 99  . 99  HIS A N   38.461597  ? 11.493197    12.904072    -34.336575    1 768
ATOM C CA  . HIS A 1 99  . 99  HIS A CA  37.032562  ? 12.270129    11.865758    -34.99958     1 769
ATOM C C   . HIS A 1 99  . 99  HIS A C   34.855995  ? 13.152424    11.109066    -34.01338     1 770
ATOM O O   . HIS A 1 99  . 99  HIS A O   39.83061   ? 13.626714    11.659857    -33.020786    1 771
ATOM C CB  . HIS A 1 99  . 99  HIS A CB  41.639946  ? 13.108104    12.4752035   -36.12114     1 772
ATOM C CG  . HIS A 1 99  . 99  HIS A CG  40.72893   ? 12.281537    13.061182    -37.233585    1 773
ATOM N ND1 . HIS A 1 99  . 99  HIS A ND1 41.329643  1 11.684803    12.355523    -38.260975    1 774
ATOM C CD2 . HIS A 1 99  . 99  HIS A CD2 41.215294  ? 11.950199    14.371608    -37.419003    1 775
ATOM C CE1 . HIS A 1 99  . 99  HIS A CE1 40.540623  ? 11.019173    13.227463    -39.033337    1 776
ATOM N NE2 . HIS A 1 99  . 99  HIS A NE2 40.0999    ? 11.151098    14.4646435   -38.54936     1 777
ATOM N N   . VAL A 1 100 . 100 VAL A N   40.547707  ? 13.386688    9.840947     -34.30879     1 778
ATOM C CA  . VAL A 1 100 . 100 VAL A CA  41.20062   ? 14.417619    9.023137     -33.66795     1 779
ATOM C C   . VAL A 1 100 . 100 VAL A C   41.18407   ? 15.62772     8.999572     -34.581768    1 780
ATOM O O   . VAL A 1 100 . 100 VAL A O   42.17422   ? 15.472526    8.796121     -35.779034    1 781
ATOM C CB  . VAL A 1 100 . 100 VAL A CB  43.995438  ? 13.958902    7.5778794    -33.41233     1 782
ATOM C CG1 . VAL A 1 100 . 100 VAL A CG1 45.32974   ? 12.541511    7.47359      -32.870667    1 783
ATOM C CG2 . VAL A 1 100 . 100 VAL A CG2 45.138626  ? 14.89967     6.8922276    -32.417862    1 784
ATOM N N   . TYR A 1 101 . 101 TYR A N   46.046318  ? 16.831518    9.15184      -34.043213    1 785
ATOM C CA  . TYR A 1 101 . 101 TYR A CA  47.725494  ? 18.076405    9.171539     -34.805195    1 786
ATOM C C   . TYR A 1 101 . 101 TYR A C   44.484364  ? 18.96254     7.9816327    -34.454594    1 787
ATOM O O   . TYR A 1 101 . 101 TYR A O   42.532593  ? 19.100348    7.6197977    -33.284546    1 788
ATOM C CB  . TYR A 1 101 . 101 TYR A CB  43.907898  ? 18.815279    10.484394    -34.55424     1 789
ATOM C CG  . TYR A 1 101 . 101 TYR A CG  42.022877  ? 18.010195    11.721673    -34.920944    1 790
ATOM C CD1 . TYR A 1 101 . 101 TYR A CD1 38.794586  ? 18.09643     12.263562    -36.216553    1 791
ATOM C CD2 . TYR A 1 101 . 101 TYR A CD2 39.19153   ? 17.170593    12.323923    -33.967033    1 792
ATOM C CE1 . TYR A 1 101 . 101 TYR A CE1 37.976727  ? 17.34482     13.39885     -36.561176    1 793
ATOM C CE2 . TYR A 1 101 . 101 TYR A CE2 41.22957   ? 16.411594    13.453884    -34.30198     1 794
ATOM C CZ  . TYR A 1 101 . 101 TYR A CZ  41.175034  ? 16.501225    13.99324     -35.601093    1 795
ATOM O OH  . TYR A 1 101 . 101 TYR A OH  41.036064  ? 15.766343    15.102612    -35.93714     1 796
ATOM N N   . ARG A 1 102 . 102 ARG A N   41.62485   ? 19.596601    7.384468     -35.447556    1 797
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  41.80109   ? 20.7314      6.458853     -35.346294    1 798
ATOM C C   . ARG A 1 102 . 102 ARG A C   41.592705  ? 21.860714    6.954486     -36.219856    1 799
ATOM O O   . ARG A 1 102 . 102 ARG A O   41.27232   ? 21.633919    7.690167     -37.169384    1 800
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  41.576267  ? 20.330442    5.0300517    -35.741745    1 801
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  42.275272  ? 19.454634    4.357451     -34.67854     1 802
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  41.36469   ? 19.055746    2.9280384    -35.04512     1 803
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  41.956688  ? 20.162308    1.9761153    -34.93934     1 804
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  44.170918  ? 20.085083    0.66072744   -35.06266     1 805
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 48.679363  ? 18.965067    0.06784094   -35.314453    1 806
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 48.145782  1 21.14249     -0.086412504 -34.9517      1 807
ATOM N N   . PHE A 1 103 . 103 PHE A N   48.769093  ? 23.09854     6.5577154    -35.935707    1 808
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  49.24591   ? 24.258167    6.876914     -36.746807    1 809
ATOM C C   . PHE A 1 103 . 103 PHE A C   47.729206  ? 24.79382     5.6174717    -37.416626    1 810
ATOM O O   . PHE A 1 103 . 103 PHE A O   44.13709   ? 25.053047    4.620816     -36.743896    1 811
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  46.48595   ? 25.310553    7.561916     -35.874744    1 812
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  43.98788   ? 26.47699     8.085472     -36.680843    1 813
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 39.532658  ? 26.319736    9.211073     -37.505722    1 814
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 39.97418   ? 27.722845    7.4374084    -36.628777    1 815
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 38.634747  ? 27.395548    9.6924       -38.272907    1 816
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 41.87451   ? 28.804598    7.912652     -37.391228    1 817
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  42.57223   ? 28.642317    9.0431185    -38.209053    1 818
ATOM N N   . CYS A 1 104 . 104 CYS A N   42.67959   ? 24.95935     5.6682425    -38.737583    1 819
ATOM C CA  . CYS A 1 104 . 104 CYS A CA  43.884193  ? 25.630423    4.6433215    -39.52069     1 820
ATOM C C   . CYS A 1 104 . 104 CYS A C   43.9588    ? 27.11448     5.001297     -39.62844     1 821
ATOM O O   . CYS A 1 104 . 104 CYS A O   43.833763  ? 27.457073    6.05579      -40.138634    1 822
ATOM C CB  . CYS A 1 104 . 104 CYS A CB  43.769543  ? 24.961607    4.547763     -40.894073    1 823
ATOM S SG  . CYS A 1 104 . 104 CYS A SG  43.791737  ? 25.594923    3.1731818    -41.88131     1 824
ATOM N N   . THR A 1 105 . 105 THR A N   44.184105  ? 28.001335    4.159662     -39.116016    1 825
ATOM C CA  . THR A 1 105 . 105 THR A CA  42.978226  ? 29.44613     4.412518     -39.143448    1 826
ATOM C C   . THR A 1 105 . 105 THR A C   43.57392   ? 30.012505    4.3192973    -40.569477    1 827
ATOM O O   . THR A 1 105 . 105 THR A O   45.24751   ? 29.356285    3.8283339    -41.4763      1 828
ATOM C CB  . THR A 1 105 . 105 THR A CB  45.467342  ? 30.217278    3.4844775    -38.202545    1 829
ATOM O OG1 . THR A 1 105 . 105 THR A OG1 45.15807   ? 30.235004    2.1662772    -38.69437     1 830
ATOM C CG2 . THR A 1 105 . 105 THR A CG2 45.74441   ? 29.65725     3.4681342    -36.783962    1 831
ATOM N N   . ALA A 1 106 . 106 ALA A N   46.12558   ? 31.260452    4.7731533    -40.763363    1 832
ATOM C CA  . ALA A 1 106 . 106 ALA A CA  44.77654   ? 31.925917    4.6984234    -42.063717    1 833
ATOM C C   . ALA A 1 106 . 106 ALA A C   42.529648  ? 32.11483     3.2527006    -42.559776    1 834
ATOM O O   . ALA A 1 106 . 106 ALA A O   41.16229   ? 32.20412     3.021045     -43.758575    1 835
ATOM C CB  . ALA A 1 106 . 106 ALA A CB  36.488487  ? 33.258354    5.4366155    -41.956364    1 836
ATOM N N   . GLU A 1 107 . 107 GLU A N   36.762306  ? 32.12928     2.3028474    -41.64225     1 837
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  35.979313  ? 32.248386    0.8697733    -41.923325    1 838
ATOM C C   . GLU A 1 107 . 107 GLU A C   34.323097  ? 30.904669    0.21086772   -42.30378     1 839
ATOM O O   . GLU A 1 107 . 107 GLU A O   39.544445  ? 30.867651    -0.9847797   -42.560802    1 840
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  40.363808  ? 32.86715     0.14846554   -40.717175    1 841
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  39.57156   ? 34.21757     0.70577693   -40.241096    1 842
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  40.439785  ? 34.10257     2.0073385    -39.442398    1 843
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 40.60564   ? 35.119137    2.7467782    -39.394382    1 844
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 40.208645  ? 33.011536    2.2923148    -38.911144    1 845
ATOM N N   . GLY A 1 108 . 108 GLY A N   40.05843   ? 29.813997    0.9571825    -42.31063     1 846
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  40.4058    ? 28.489742    0.422227     -42.617996    1 847
ATOM C C   . GLY A 1 108 . 108 GLY A C   40.804375  ? 27.86032     -0.36307967  -41.45801     1 848
ATOM O O   . GLY A 1 108 . 108 GLY A O   40.455853  ? 27.077976    -1.2832767   -41.6762      1 849
ATOM N N   . LEU A 1 109 . 109 LEU A N   41.017048  ? 28.197174    -0.02044655  -40.223377    1 850
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  42.67888   ? 27.640574    -0.61980313  -39.013298    1 851
ATOM C C   . LEU A 1 109 . 109 LEU A C   45.556152  ? 26.885677    0.43158728   -38.201847    1 852
ATOM O O   . LEU A 1 109 . 109 LEU A O   45.368378  ? 27.315533    1.5737368    -38.091568    1 853
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  45.90754   ? 28.767782    -1.247878    -38.181255    1 854
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  46.697826  ? 29.494122    -2.4212537   -38.864597    1 855
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 44.993786  ? 30.666893    -2.8627777   -37.99054     1 856
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 44.199482  ? 28.568283    -3.6256888   -39.06393     1 857
ATOM N N   . TRP A 1 110 . 110 TRP A N   44.18812   ? 25.786068    0.042077973  -37.58853     1 858
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  39.851547  ? 25.097279    0.9206623    -36.65086     1 859
ATOM C C   . TRP A 1 110 . 110 TRP A C   37.49912   ? 25.96252     1.1694028    -35.41302     1 860
ATOM O O   . TRP A 1 110 . 110 TRP A O   37.91743   ? 26.419271    0.21696329   -34.77517     1 861
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  36.420704  ? 23.749046    0.32031128   -36.267902    1 862
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  41.362686  ? 22.758142    0.24297562   -37.387096    1 863
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 41.39111   ? 22.257019    -0.88569415  -37.918255    1 864
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 41.123245  ? 22.139433    1.3570704    -38.1131      1 865
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 41.508408  ? 21.350431    -0.56281316  -38.93019     1 866
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 41.509384  ? 21.257633    0.80460685   -39.073277    1 867
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 41.163773  ? 22.248224    2.7603807    -38.052025    1 868
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 40.940075  ? 20.490702    1.6186281    -39.94152     1 869
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 41.021084  ? 21.492737    3.5709906    -38.91388     1 870
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 41.48635   ? 20.617678    3.0047464    -39.852646    1 871
ATOM N N   . LEU A 1 111 . 111 LEU A N   41.56703   ? 26.158104    2.434563     -35.056858    1 872
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  42.33662   ? 26.888002    2.8248885    -33.86052     1 873
ATOM C C   . LEU A 1 111 . 111 LEU A C   44.192295  ? 26.267563    2.1581078    -32.626686    1 874
ATOM O O   . LEU A 1 111 . 111 LEU A O   45.65303   ? 25.047285    2.1791396    -32.450356    1 875
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  45.315475  ? 26.87741     4.3593636    -33.745567    1 876
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  45.557724  ? 27.685488    4.919652     -32.55705     1 877
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 47.06605   ? 27.441536    6.419796     -32.434086    1 878
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 45.797356  ? 29.178652    4.6890726    -32.726242    1 879
ATOM N N   . GLN A 1 112 . 112 GLN A N   46.22501   ? 27.09619     1.5595549    -31.764206    1 880
ATOM C CA  . GLN A 1 112 . 112 GLN A CA  44.30562   ? 26.675993    0.9612747    -30.501076    1 881
ATOM C C   . GLN A 1 112 . 112 GLN A C   45.196907  ? 26.975555    1.9083757    -29.338793    1 882
ATOM O O   . GLN A 1 112 . 112 GLN A O   42.22569   ? 27.84723     2.7649539    -29.43166     1 883
ATOM C CB  . GLN A 1 112 . 112 GLN A CB  43.647976  ? 27.34286     -0.40587118  -30.3245      1 884
ATOM C CG  . GLN A 1 112 . 112 GLN A CG  41.044838  ? 26.82019     -1.4172641   -31.354628    1 885
ATOM C CD  . GLN A 1 112 . 112 GLN A CD  42.39389   ? 27.427261    -2.8133774   -31.21377     1 886
ATOM O OE1 . GLN A 1 112 . 112 GLN A OE1 40.39911   ? 28.4121      -3.0206974   -30.547691    1 887
ATOM N NE2 . GLN A 1 112 . 112 GLN A NE2 40.585155  ? 26.857643    -3.7914293   -31.866547    1 888
ATOM N N   . LYS A 1 113 . 113 LYS A N   41.819115  ? 26.243517    1.7628491    -28.247042    1 889
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  41.974155  ? 26.588938    2.4315803    -26.992111    1 890
ATOM C C   . LYS A 1 113 . 113 LYS A C   41.213715  ? 27.873549    1.8313583    -26.429005    1 891
ATOM O O   . LYS A 1 113 . 113 LYS A O   40.598415  ? 28.065733    0.62241864   -26.516058    1 892
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  40.67007   ? 25.462109    2.2990346    -25.964846    1 893
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  40.991264  ? 24.27923     3.212432     -26.279142    1 894
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  41.745193  ? 23.256128    3.1403272    -25.139456    1 895
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  43.68544   ? 22.130537    4.1341004    -25.374609    1 896
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  46.00053   1 21.18284     4.1636076    -24.229218    1 897
ATOM N N   . ASP A 1 114 . 114 ASP A N   48.325367  ? 28.700525    2.660855     -25.794746    1 898
ATOM C CA  . ASP A 1 114 . 114 ASP A CA  47.60868   ? 29.90133     2.2104187    -25.09223     1 899
ATOM C C   . ASP A 1 114 . 114 ASP A C   47.732475  ? 29.547537    1.1173316    -24.07614     1 900
ATOM O O   . ASP A 1 114 . 114 ASP A O   47.727394  ? 28.566013    1.2340993    -23.327288    1 901
ATOM C CB  . ASP A 1 114 . 114 ASP A CB  46.97917   ? 30.583845    3.392064     -24.39476     1 902
ATOM C CG  . ASP A 1 114 . 114 ASP A CG  45.723236  ? 31.130125    4.4291425    -25.37607     1 903
ATOM O OD1 . ASP A 1 114 . 114 ASP A OD1 46.295017  ? 31.440594    4.0436273    -26.522024    1 904
ATOM O OD2 . ASP A 1 114 . 114 ASP A OD2 42.79122   ? 31.20485     5.6100707    -24.961119    1 905
ATOM N N   . ASN A 1 115 . 115 ASN A N   39.44136   ? 30.321995    0.031772032  -24.071552    1 906
ATOM C CA  . ASN A 1 115 . 115 ASN A CA  38.51144   ? 30.13313     -1.1492585   -23.219961    1 907
ATOM C C   . ASN A 1 115 . 115 ASN A C   36.22557   ? 28.729979    -1.7937967   -23.295053    1 908
ATOM O O   . ASN A 1 115 . 115 ASN A O   41.401325  ? 28.293215    -2.4738512   -22.362883    1 909
ATOM C CB  . ASN A 1 115 . 115 ASN A CB  41.653595  ? 30.573843    -0.8245953   -21.783613    1 910
ATOM C CG  . ASN A 1 115 . 115 ASN A CG  41.382202  ? 32.033806    -0.44954285  -21.691223    1 911
ATOM O OD1 . ASN A 1 115 . 115 ASN A OD1 42.57055   ? 32.85843     -0.8480281   -22.490257    1 912
ATOM N ND2 . ASN A 1 115 . 115 ASN A ND2 42.57702   ? 32.39513     0.31807467   -20.690578    1 913
ATOM N N   . SER A 1 116 . 116 SER A N   42.09429   ? 28.017841    -1.6272556   -24.383282    1 914
ATOM C CA  . SER A 1 116 . 116 SER A CA  41.89864   ? 26.688507    -2.1887403   -24.59006     1 915
ATOM C C   . SER A 1 116 . 116 SER A C   41.93412   ? 26.577469    -2.8460696   -25.965733    1 916
ATOM O O   . SER A 1 116 . 116 SER A O   42.226364  ? 27.097921    -2.3488915   -26.954626    1 917
ATOM C CB  . SER A 1 116 . 116 SER A CB  42.46252   ? 25.638727    -1.0937442   -24.422728    1 918
ATOM O OG  . SER A 1 116 . 116 SER A OG  43.570454  ? 24.344238    -1.6300467   -24.547087    1 919
ATOM N N   . SER A 1 117 . 117 SER A N   45.2664    ? 25.852922    -3.9502954   -26.02967     1 920
ATOM C CA  . SER A 1 117 . 117 SER A CA  44.257584  ? 25.4494      -4.5525784   -27.302977    1 921
ATOM C C   . SER A 1 117 . 117 SER A C   43.72905   ? 24.258884    -3.8407328   -27.94952     1 922
ATOM O O   . SER A 1 117 . 117 SER A O   44.23109   ? 23.812256    -4.237873    -29.021326    1 923
ATOM C CB  . SER A 1 117 . 117 SER A CB  45.069702  ? 25.131216    -6.0322995   -27.087952    1 924
ATOM O OG  . SER A 1 117 . 117 SER A OG  43.38725   ? 24.140383    -6.177476    -26.089092    1 925
ATOM N N   . LEU A 1 118 . 118 LEU A N   41.524376  ? 23.714827    -2.8324976   -27.29104     1 926
ATOM C CA  . LEU A 1 118 . 118 LEU A CA  40.563538  ? 22.587269    -2.0603406   -27.802013    1 927
ATOM C C   . LEU A 1 118 . 118 LEU A C   36.166435  ? 23.075958    -0.96631664  -28.7557      1 928
ATOM O O   . LEU A 1 118 . 118 LEU A O   35.94053   ? 24.050688    -0.27620602  -28.45843     1 929
ATOM C CB  . LEU A 1 118 . 118 LEU A CB  34.599915  ? 21.792898    -1.4576184   -26.639936    1 930
ATOM C CG  . LEU A 1 118 . 118 LEU A CG  33.485596  ? 21.112572    -2.4978201   -25.733389    1 931
ATOM C CD1 . LEU A 1 118 . 118 LEU A CD1 38.057564  ? 20.509897    -1.7944727   -24.520521    1 932
ATOM C CD2 . LEU A 1 118 . 118 LEU A CD2 39.123417  ? 19.998991    -3.245585    -26.460394    1 933
ATOM N N   . PRO A 1 119 . 119 PRO A N   38.595806  ? 22.394009    -0.76297057  -29.89471     1 934
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  39.01578   ? 22.711597    0.32955098   -30.79607     1 935
ATOM C C   . PRO A 1 119 . 119 PRO A C   39.088543  ? 22.464397    1.6772859    -30.121962    1 936
ATOM O O   . PRO A 1 119 . 119 PRO A O   38.690746  ? 21.484663    1.8597046    -29.385185    1 937
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  38.411655  ? 21.820599    0.11454513   -32.015957    1 938
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  38.821606  ? 20.614857    -0.6174356   -31.444181    1 939
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  39.243553  ? 21.208868    -1.4755758   -30.340996    1 940
ATOM N N   . TRP A 1 120 . 120 TRP A N   38.49843   ? 23.349728    2.6260183    -30.39177     1 941
ATOM C CA  . TRP A 1 120 . 120 TRP A CA  39.680786  ? 23.12196     4.008117     -30.018934    1 942
ATOM C C   . TRP A 1 120 . 120 TRP A C   41.812366  ? 21.926096    4.5495543    -30.798113    1 943
ATOM O O   . TRP A 1 120 . 120 TRP A O   47.03911   ? 21.783617    4.3149724    -31.997066    1 944
ATOM C CB  . TRP A 1 120 . 120 TRP A CB  47.226727  ? 24.375854    4.8387046    -30.280947    1 945
ATOM C CG  . TRP A 1 120 . 120 TRP A CG  47.29952   ? 24.226933    6.2980385    -29.971912    1 946
ATOM C CD1 . TRP A 1 120 . 120 TRP A CD1 47.969563  ? 24.487133    6.883388     -28.787304    1 947
ATOM C CD2 . TRP A 1 120 . 120 TRP A CD2 47.323406  ? 23.743795    7.3633275    -30.867008    1 948
ATOM N NE1 . TRP A 1 120 . 120 TRP A NE1 48.101986  ? 24.193642    8.245771     -28.872143    1 949
ATOM C CE2 . TRP A 1 120 . 120 TRP A CE2 46.42452   ? 23.733744    8.569902     -30.127903    1 950
ATOM C CE3 . TRP A 1 120 . 120 TRP A CE3 46.815464  ? 23.315279    7.404306     -32.2086      1 951
ATOM C CZ2 . TRP A 1 120 . 120 TRP A CZ2 45.91813   ? 23.30503     9.801698     -30.696043    1 952
ATOM C CZ3 . TRP A 1 120 . 120 TRP A CZ3 46.430622  ? 22.885914    8.622045     -32.78109     1 953
ATOM C CH2 . TRP A 1 120 . 120 TRP A CH2 47.115532  ? 22.881649    9.809728     -32.030937    1 954
ATOM N N   . ARG A 1 121 . 121 ARG A N   45.272125  ? 21.072811    5.260871     -30.114862    1 955
ATOM C CA  . ARG A 1 121 . 121 ARG A CA  43.65648   ? 19.94425     5.9815865    -30.697645    1 956
ATOM C C   . ARG A 1 121 . 121 ARG A C   43.85875   ? 19.608404    7.196415     -29.843187    1 957
ATOM O O   . ARG A 1 121 . 121 ARG A O   43.954174  ? 19.717907    7.126969     -28.615055    1 958
ATOM C CB  . ARG A 1 121 . 121 ARG A CB  44.1629    ? 18.740086    5.0453634    -30.901783    1 959
ATOM C CG  . ARG A 1 121 . 121 ARG A CG  43.97472   ? 18.227093    4.41991      -29.60145     1 960
ATOM C CD  . ARG A 1 121 . 121 ARG A CD  43.578667  ? 17.126959    3.396884     -29.89625     1 961
ATOM N NE  . ARG A 1 121 . 121 ARG A NE  43.588024  ? 16.58288     2.8364255    -28.65408     1 962
ATOM C CZ  . ARG A 1 121 . 121 ARG A CZ  43.819443  ? 15.696639    1.8550829    -28.54787     1 963
ATOM N NH1 . ARG A 1 121 . 121 ARG A NH1 43.226826  ? 15.211394    1.2602898    -29.59937     1 964
ATOM N NH2 . ARG A 1 121 . 121 ARG A NH2 44.497566  1 15.276758    1.4646914    -27.390644    1 965
ATOM N N   . ASP A 1 122 . 122 ASP A N   46.348034  ? 19.182093    8.256395     -30.479223    1 966
ATOM C CA  . ASP A 1 122 . 122 ASP A CA  45.44774   ? 18.648376    9.441607     -29.812185    1 967
ATOM C C   . ASP A 1 122 . 122 ASP A C   45.42807   ? 17.118767    9.42895      -29.907429    1 968
ATOM O O   . ASP A 1 122 . 122 ASP A O   45.993484  ? 16.554916    9.438012     -30.997066    1 969
ATOM C CB  . ASP A 1 122 . 122 ASP A CB  45.80948   ? 19.26089     10.7096815   -30.413042    1 970
ATOM C CG  . ASP A 1 122 . 122 ASP A CG  44.84491   ? 18.878876    11.964048    -29.629776    1 971
ATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 43.19052   ? 18.050234    11.852938    -28.692364    1 972
ATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 42.863403  ? 19.432108    13.038357    -29.94404     1 973
ATOM N N   . LEU A 1 123 . 123 LEU A N   40.165184  ? 16.47522     9.340737     -28.762918    1 974
ATOM C CA  . LEU A 1 123 . 123 LEU A CA  37.663258  ? 15.022989    9.290046     -28.610537    1 975
ATOM C C   . LEU A 1 123 . 123 LEU A C   37.20016   ? 14.448933    10.60601     -28.077887    1 976
ATOM O O   . LEU A 1 123 . 123 LEU A O   34.655117  ? 13.256257    10.675117    -27.81647     1 977
ATOM C CB  . LEU A 1 123 . 123 LEU A CB  39.1334    ? 14.6422615   8.136053     -27.666868    1 978
ATOM C CG  . LEU A 1 123 . 123 LEU A CG  39.19826   ? 15.178903    6.7533455    -28.042767    1 979
ATOM C CD1 . LEU A 1 123 . 123 LEU A CD1 38.762505  ? 14.75281     5.7430496    -26.987854    1 980
ATOM C CD2 . LEU A 1 123 . 123 LEU A CD2 39.033485  ? 14.641814    6.2915516    -29.379608    1 981
ATOM N N   . SER A 1 124 . 124 SER A N   39.100983  ? 15.286814    11.640243    -27.897224    1 982
ATOM C CA  . SER A 1 124 . 124 SER A CA  38.41578   ? 14.92786     12.862       -27.164795    1 983
ATOM C C   . SER A 1 124 . 124 SER A C   37.990356  ? 13.699321    13.589523    -27.723866    1 984
ATOM O O   . SER A 1 124 . 124 SER A O   38.30062   ? 12.906968    14.126313    -26.95281     1 985
ATOM C CB  . SER A 1 124 . 124 SER A CB  38.72158   ? 16.12787     13.81494     -27.134195    1 986
ATOM O OG  . SER A 1 124 . 124 SER A OG  38.457394  ? 16.607306    14.105037    -28.429764    1 987
ATOM N N   . GLU A 1 125 . 125 GLU A N   40.073944  ? 13.493876    13.538732    -29.043447    1 988
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  41.356903  ? 12.325125    14.152523    -29.69609     1 989
ATOM C C   . GLU A 1 125 . 125 GLU A C   46.11821   ? 11.043352    13.310464    -29.559864    1 990
ATOM O O   . GLU A 1 125 . 125 GLU A O   45.112556  ? 9.942192     13.819849    -29.766056    1 991
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  45.321445  ? 12.6241455   14.375066    -31.182795    1 992
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  45.359947  ? 13.741341    15.399797    -31.426094    1 993
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  44.791626  ? 13.978619    15.652251    -32.922623    1 994
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 43.231167  ? 15.087065    16.104414    -33.27519     1 995
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 42.504917  ? 13.062121    15.372696    -33.734306    1 996
ATOM N N   . CYS A 1 126 . 126 CYS A N   39.38814   ? 11.166633    12.039607    -29.224884    1 997
ATOM C CA  . CYS A 1 126 . 126 CYS A CA  35.950493  ? 10.049313    11.1073265   -29.072212    1 998
ATOM C C   . CYS A 1 126 . 126 CYS A C   35.096294  ? 9.673792     10.853743    -27.613958    1 999
ATOM O O   . CYS A 1 126 . 126 CYS A O   33.19306   ? 8.668249     10.192321    -27.347187    1 1000
ATOM C CB  . CYS A 1 126 . 126 CYS A CB  38.947212  ? 10.377759    9.786547     -29.764826    1 1001
ATOM S SG  . CYS A 1 126 . 126 CYS A SG  39.441414  ? 10.742746    9.974248     -31.511423    1 1002
ATOM N N   . GLU A 1 127 . 127 GLU A N   39.11063   ? 10.450821    11.349763    -26.687538    1 1003
ATOM C CA  . GLU A 1 127 . 127 GLU A CA  39.989426  ? 10.105937    11.343247    -25.276718    1 1004
ATOM C C   . GLU A 1 127 . 127 GLU A C   40.07231   ? 8.936916     12.307659    -25.057472    1 1005
ATOM O O   . GLU A 1 127 . 127 GLU A O   39.495407  ? 8.8869915    13.400441    -25.629822    1 1006
ATOM C CB  . GLU A 1 127 . 127 GLU A CB  39.109352  ? 11.325191    11.715402    -24.420118    1 1007
ATOM C CG  . GLU A 1 127 . 127 GLU A CG  39.377285  ? 12.370185    10.5915      -24.403725    1 1008
ATOM C CD  . GLU A 1 127 . 127 GLU A CD  39.7365    ? 13.669042    10.901305    -23.646511    1 1009
ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 39.506268  ? 14.549857    10.007165    -23.641474    1 1010
ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 40.78448   ? 13.817084    12.00015     -23.068338    1 1011
ATOM N N   . GLU A 1 128 . 128 GLU A N   42.295784  ? 7.9779887    11.915823    -24.237154    1 1012
ATOM C CA  . GLU A 1 128 . 128 GLU A CA  44.755554  ? 6.9207587    12.838562    -23.853971    1 1013
ATOM C C   . GLU A 1 128 . 128 GLU A C   44.105087  ? 7.567833     14.098527    -23.287855    1 1014
ATOM O O   . GLU A 1 128 . 128 GLU A O   44.38115   ? 8.373631     14.021036    -22.35178     1 1015
ATOM C CB  . GLU A 1 128 . 128 GLU A CB  44.563248  ? 5.958443     12.191455    -22.86032     1 1016
ATOM C CG  . GLU A 1 128 . 128 GLU A CG  43.727993  ? 4.7563744    13.105075    -22.59528     1 1017
ATOM C CD  . GLU A 1 128 . 128 GLU A CD  42.012352  ? 3.6763575    12.444217    -21.738441    1 1018
ATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 41.05517   ? 2.5260158    12.949645    -21.765846    1 1019
ATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 37.581085  ? 3.977102     11.438262    -21.06807     1 1020
ATOM N N   . SER A 1 129 . 129 SER A N   37.151127  ? 7.2634497    15.262052    -23.881536    1 1021
ATOM C CA  . SER A 1 129 . 129 SER A CA  36.165607  ? 7.8296924    16.540693    -23.471607    1 1022
ATOM C C   . SER A 1 129 . 129 SER A C   34.346756  ? 7.647058     16.685724    -21.974415    1 1023
ATOM O O   . SER A 1 129 . 129 SER A O   38.90365   ? 6.5148416    16.742931    -21.491892    1 1024
ATOM C CB  . SER A 1 129 . 129 SER A CB  40.053867  ? 7.1649694    17.703108    -24.214716    1 1025
ATOM O OG  . SER A 1 129 . 129 SER A OG  39.515743  ? 5.7677307    17.724215    -23.986824    1 1026
ATOM N N   . LYS A 1 130 . 130 LYS A N   40.093212  ? 8.752549     16.740383    -21.249262    1 1027
ATOM C CA  . LYS A 1 130 . 130 LYS A CA  40.13873   ? 8.748973     17.043985    -19.82184     1 1028
ATOM C C   . LYS A 1 130 . 130 LYS A C   39.674397  ? 7.9909835    18.358189    -19.671871    1 1029
ATOM O O   . LYS A 1 130 . 130 LYS A O   39.385635  ? 8.555786     19.418358    -19.920465    1 1030
ATOM C CB  . LYS A 1 130 . 130 LYS A CB  39.63767   ? 10.187615    17.179844    -19.28541     1 1031
ATOM C CG  . LYS A 1 130 . 130 LYS A CG  40.123623  ? 10.945133    15.848932    -19.189358    1 1032
ATOM C CD  . LYS A 1 130 . 130 LYS A CD  39.954193  ? 12.353101    16.069933    -18.616999    1 1033
ATOM C CE  . LYS A 1 130 . 130 LYS A CE  40.816086  ? 13.095719    14.741406    -18.506516    1 1034
ATOM N NZ  . LYS A 1 130 . 130 LYS A NZ  42.37726   1 14.4875555   14.910106    -18.021282    1 1035
ATOM N N   . ARG A 1 131 . 131 ARG A N   49.46863   ? 6.7151175    18.288841    -19.327148    1 1036
ATOM C CA  . ARG A 1 131 . 131 ARG A CA  49.650257  ? 6.0093465    19.488594    -18.874134    1 1037
ATOM C C   . ARG A 1 131 . 131 ARG A C   49.49018   ? 6.866008     20.045973    -17.757887    1 1038
ATOM O O   . ARG A 1 131 . 131 ARG A O   50.06522   ? 7.176615     19.305872    -16.821272    1 1039
ATOM C CB  . ARG A 1 131 . 131 ARG A CB  49.817593  ? 4.5933847    19.165478    -18.39434     1 1040
ATOM C CG  . ARG A 1 131 . 131 ARG A CG  47.53592   ? 3.6118789    19.002375    -19.56186     1 1041
ATOM C CD  . ARG A 1 131 . 131 ARG A CD  46.796406  ? 2.190855     18.810392    -19.023497    1 1042
ATOM N NE  . ARG A 1 131 . 131 ARG A NE  45.5787    ? 1.1960403    18.754993    -20.112755    1 1043
ATOM C CZ  . ARG A 1 131 . 131 ARG A CZ  42.514206  ? -0.10798103  18.582808    -19.968513    1 1044
ATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 44.528328  ? -0.6461675   18.424154    -18.792341    1 1045
ATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 44.286037  1 -0.8822884   18.555939    -21.008188    1 1046
ATOM N N   . GLY A 1 132 . 132 GLY A N   46.303375  ? 7.326831     21.295897    -17.928505    1 1047
ATOM C CA  . GLY A 1 132 . 132 GLY A CA  46.23181   ? 8.390774     21.914875    -17.138948    1 1048
ATOM C C   . GLY A 1 132 . 132 GLY A C   46.084248  ? 8.228623     21.753397    -15.635578    1 1049
ATOM O O   . GLY A 1 132 . 132 GLY A O   46.34964   ? 7.155408     21.382933    -15.1718235   1 1050
ATOM N N   . GLU A 1 133 . 133 GLU A N   46.54756   ? 9.273813     22.025688    -14.891406    1 1051
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  46.439392  ? 9.490627     22.107176    -13.426827    1 1052
ATOM C C   . GLU A 1 133 . 133 GLU A C   46.24446   ? 8.599037     21.292229    -12.455024    1 1053
ATOM O O   . GLU A 1 133 . 133 GLU A O   46.27744   ? 8.925817     21.184351    -11.271757    1 1054
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  46.410675  ? 9.509373     23.584763    -12.987684    1 1055
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  45.508175  ? 10.708461    24.344627    -13.55532     1 1056
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  46.22747   ? 10.794648    25.786852    -13.04617     1 1057
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 47.626945  ? 11.893932    26.373566    -13.160557    1 1058
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 42.827095  ? 9.779202     26.30665     -12.540848    1 1059
ATOM N N   . ARG A 1 134 . 134 ARG A N   42.32694   ? 7.508167     20.695938    -12.881036    1 1060
ATOM C CA  . ARG A 1 134 . 134 ARG A CA  42.87691   ? 6.6530023    19.85214     -12.054525    1 1061
ATOM C C   . ARG A 1 134 . 134 ARG A C   42.563812  ? 7.2418885    18.450373    -12.02073     1 1062
ATOM O O   . ARG A 1 134 . 134 ARG A O   41.857643  ? 7.562277     17.8956      -13.06411     1 1063
ATOM C CB  . ARG A 1 134 . 134 ARG A CB  40.22802   ? 5.2125144    19.858534    -12.581143    1 1064
ATOM C CG  . ARG A 1 134 . 134 ARG A CG  38.925777  ? 4.576408     21.244793    -12.424847    1 1065
ATOM C CD  . ARG A 1 134 . 134 ARG A CD  35.72676   ? 3.1199236    21.23017     -12.882217    1 1066
ATOM N NE  . ARG A 1 134 . 134 ARG A NE  35.597603  ? 2.5179312    22.565273    -12.751857    1 1067
ATOM C CZ  . ARG A 1 134 . 134 ARG A CZ  34.556328  ? 1.263357     22.89037     -13.022562    1 1068
ATOM N NH1 . ARG A 1 134 . 134 ARG A NH1 33.324753  ? 0.41539803   22.007061    -13.455075    1 1069
ATOM N NH2 . ARG A 1 134 . 134 ARG A NH2 37.26712   1 0.8565218    24.11225     -12.862981    1 1070
ATOM N N   . SER A 1 135 . 135 SER A N   37.70772   ? 7.330302     17.877113    -10.816048    1 1071
ATOM C CA  . SER A 1 135 . 135 SER A CA  37.435257  ? 7.6697273    16.470282    -10.59845     1 1072
ATOM C C   . SER A 1 135 . 135 SER A C   37.960835  ? 6.9463277    15.583995    -11.614719    1 1073
ATOM O O   . SER A 1 135 . 135 SER A O   38.033577  ? 5.732198     15.705614    -11.795261    1 1074
ATOM C CB  . SER A 1 135 . 135 SER A CB  37.712364  ? 7.280246     16.056606    -9.174395     1 1075
ATOM O OG  . SER A 1 135 . 135 SER A OG  37.47923   ? 5.9466014    16.421255    -8.878384     1 1076
ATOM N N   . SER A 1 136 . 136 SER A N   37.735348  ? 7.680669     14.713656    -12.305226    1 1077
ATOM C CA  . SER A 1 136 . 136 SER A CA  38.014637  ? 7.104209     13.846699    -13.326988    1 1078
ATOM C C   . SER A 1 136 . 136 SER A C   37.951885  ? 6.010436     12.973347    -12.704466    1 1079
ATOM O O   . SER A 1 136 . 136 SER A O   38.55285   ? 6.1231112    12.570112    -11.540917    1 1080
ATOM C CB  . SER A 1 136 . 136 SER A CB  39.93814   ? 8.193857     13.007816    -14.004416    1 1081
ATOM O OG  . SER A 1 136 . 136 SER A OG  42.822365  ? 8.773047     12.101774    -13.091735    1 1082
ATOM N N   . PRO A 1 137 . 137 PRO A N   42.797325  ? 4.9610467    12.618893    -13.446103    1 1083
ATOM C CA  . PRO A 1 137 . 137 PRO A CA  43.1525    ? 3.9252436    11.7095785   -12.960306    1 1084
ATOM C C   . PRO A 1 137 . 137 PRO A C   42.683083  ? 4.4900527    10.404123    -12.391633    1 1085
ATOM O O   . PRO A 1 137 . 137 PRO A O   42.0406    ? 3.9656818    9.85677      -11.434505    1 1086
ATOM C CB  . PRO A 1 137 . 137 PRO A CB  40.158348  ? 3.0312672    11.455337    -14.175978    1 1087
ATOM C CG  . PRO A 1 137 . 137 PRO A CG  39.629     ? 3.1839006    12.724314    -15.000869    1 1088
ATOM C CD  . PRO A 1 137 . 137 PRO A CD  36.573254  ? 4.6410246    13.11562     -14.776167    1 1089
ATOM N N   . GLU A 1 138 . 138 GLU A N   33.653763  ? 5.611833     9.944248     -12.925061    1 1090
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  33.125923  ? 6.3214717    8.739154     -12.494092    1 1091
ATOM C C   . GLU A 1 138 . 138 GLU A C   31.45328   ? 6.9567065    8.886774     -11.112263    1 1092
ATOM O O   . GLU A 1 138 . 138 GLU A O   36.715897  ? 6.8421087    7.977726     -10.29183     1 1093
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  37.033844  ? 7.4068456    8.4189205    -13.517018    1 1094
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  36.79373   ? 6.7984905    8.03037      -14.856091    1 1095
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  37.414272  ? 7.7862725    8.1147995    -16.01062     1 1096
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 37.419933  ? 7.342432     7.862533     -17.155197    1 1097
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 37.078526  ? 8.976325     8.427205     -15.791661    1 1098
ATOM N N   . GLU A 1 139 . 139 GLU A N   36.93892   ? 7.5848446    10.026147    -10.828718    1 1099
ATOM C CA  . GLU A 1 139 . 139 GLU A CA  37.1076    ? 8.128382     10.3232975   -9.507201     1 1100
ATOM C C   . GLU A 1 139 . 139 GLU A C   37.45554   ? 7.015902     10.436857    -8.467029     1 1101
ATOM O O   . GLU A 1 139 . 139 GLU A O   37.691475  ? 7.1378045    9.903651     -7.3652363    1 1102
ATOM C CB  . GLU A 1 139 . 139 GLU A CB  38.13108   ? 8.913426     11.636447    -9.531621     1 1103
ATOM C CG  . GLU A 1 139 . 139 GLU A CG  39.527214  ? 10.266468    11.487937    -10.225408    1 1104
ATOM C CD  . GLU A 1 139 . 139 GLU A CD  45.28105   ? 10.895625    12.843999    -10.542957    1 1105
ATOM O OE1 . GLU A 1 139 . 139 GLU A OE1 44.859093  ? 12.148287    12.921122    -10.547967    1 1106
ATOM O OE2 . GLU A 1 139 . 139 GLU A OE2 45.30664   ? 10.128742    13.793701    -10.840191    1 1107
ATOM N N   . GLN A 1 140 . 140 GLN A N   44.906754  ? 5.916681     11.053154    -8.83117      1 1108
ATOM C CA  . GLN A 1 140 . 140 GLN A CA  44.062817  ? 4.7422185    11.144758    -7.9774857    1 1109
ATOM C C   . GLN A 1 140 . 140 GLN A C   42.0986    ? 4.1655755    9.764999     -7.6700263    1 1110
ATOM O O   . GLN A 1 140 . 140 GLN A O   41.70014   ? 3.8350675    9.477743     -6.5293894    1 1111
ATOM C CB  . GLN A 1 140 . 140 GLN A CB  40.521065  ? 3.6762564    12.021109    -8.639006     1 1112
ATOM C CG  . GLN A 1 140 . 140 GLN A CG  39.045776  ? 4.0788126    13.492827    -8.733973     1 1113
ATOM C CD  . GLN A 1 140 . 140 GLN A CD  39.552883  ? 2.9898934    14.378037    -9.356315     1 1114
ATOM O OE1 . GLN A 1 140 . 140 GLN A OE1 38.824383  ? 1.9757494    13.921062    -9.842454     1 1115
ATOM N NE2 . GLN A 1 140 . 140 GLN A NE2 41.059624  ? 3.1794953    15.672808    -9.351161     1 1116
ATOM N N   . LEU A 1 141 . 141 LEU A N   41.16997   ? 4.0909667    8.881784     -8.663691     1 1117
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  40.90998   ? 3.6095035    7.515471     -8.484721     1 1118
ATOM C C   . LEU A 1 141 . 141 LEU A C   41.531246  ? 4.5339475    6.683362     -7.6175523    1 1119
ATOM O O   . LEU A 1 141 . 141 LEU A O   41.643753  ? 4.0576615    5.9627085    -6.744035     1 1120
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  41.45718   ? 3.4897494    6.8483605    -9.84753      1 1121
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  41.302402  ? 2.2603056    7.2995877    -10.61352     1 1122
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 41.446877  ? 2.406874     6.8268733    -12.058739    1 1123
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 41.898113  ? 0.996925     6.703852     -9.998408     1 1124
ATOM N N   . LEU A 1 142 . 142 LEU A N   41.28537   ? 5.838622     6.7976537    -7.8279057    1 1125
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  41.816387  ? 6.845511     6.133741     -7.014775     1 1126
ATOM C C   . LEU A 1 142 . 142 LEU A C   43.51125   ? 6.7313       6.5660005    -5.560008     1 1127
ATOM O O   . LEU A 1 142 . 142 LEU A O   45.601784  ? 6.7584844    5.730219     -4.655981     1 1128
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  45.370667  ? 8.223424     6.4661603    -7.606971     1 1129
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  45.63126   ? 9.41671      5.881086     -6.839633     1 1130
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 44.85483   ? 10.721008    6.2788076    -7.5318365    1 1131
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 44.37497   ? 9.3773       4.357902     -6.776274     1 1132
ATOM N N   . PHE A 1 143 . 143 PHE A N   42.97662   ? 6.544439     7.848739     -5.349005     1 1133
ATOM C CA  . PHE A 1 143 . 143 PHE A CA  40.8698    ? 6.3608685    8.422875     -4.033611     1 1134
ATOM C C   . PHE A 1 143 . 143 PHE A C   41.10991   ? 5.098115     7.894303     -3.3548415    1 1135
ATOM O O   . PHE A 1 143 . 143 PHE A O   37.437267  ? 5.165575     7.418841     -2.222983     1 1136
ATOM C CB  . PHE A 1 143 . 143 PHE A CB  38.265926  ? 6.335595     9.935914     -4.215717     1 1137
ATOM C CG  . PHE A 1 143 . 143 PHE A CG  36.9151    ? 6.313836     10.718729    -2.9321113    1 1138
ATOM C CD1 . PHE A 1 143 . 143 PHE A CD1 39.6567    ? 7.522971     10.992249    -2.2691612    1 1139
ATOM C CD2 . PHE A 1 143 . 143 PHE A CD2 39.71302   ? 5.119992     11.28012     -2.4687881    1 1140
ATOM C CE1 . PHE A 1 143 . 143 PHE A CE1 39.535595  ? 7.5400324    11.837287    -1.1458565    1 1141
ATOM C CE2 . PHE A 1 143 . 143 PHE A CE2 39.934395  ? 5.1305184    12.135515    -1.3498132    1 1142
ATOM C CZ  . PHE A 1 143 . 143 PHE A CZ  40.05532   ? 6.3423414    12.421111    -0.6933945    1 1143
ATOM N N   . LEU A 1 144 . 144 LEU A N   39.675568  ? 3.9789913    7.865179     -4.057346     1 1144
ATOM C CA  . LEU A 1 144 . 144 LEU A CA  39.368473  ? 2.713521     7.3195786    -3.5637295    1 1145
ATOM C C   . LEU A 1 144 . 144 LEU A C   39.531536  ? 2.8119862    5.83034      -3.2442806    1 1146
ATOM O O   . LEU A 1 144 . 144 LEU A O   39.857746  ? 2.3267024    5.397739     -2.2057338    1 1147
ATOM C CB  . LEU A 1 144 . 144 LEU A CB  39.498234  ? 1.6210275    7.5511107    -4.613334     1 1148
ATOM C CG  . LEU A 1 144 . 144 LEU A CG  40.37872   ? 1.1981494    9.011399     -4.8059263    1 1149
ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 41.82663   ? 0.21863052   9.105475     -5.9778013    1 1150
ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 46.271633  ? 0.51106954   9.5788355    -3.5698204    1 1151
ATOM N N   . TYR A 1 145 . 145 TYR A N   45.313858  ? 3.4883716    5.0473604    -4.092182     1 1152
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  45.747208  ? 3.7070405    3.6228542    -3.8679218    1 1153
ATOM C C   . TYR A 1 145 . 145 TYR A C   44.737053  ? 4.5252104    3.357799     -2.6135514    1 1154
ATOM O O   . TYR A 1 145 . 145 TYR A O   44.302006  ? 4.165399     2.4939628    -1.8181472    1 1155
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  41.310493  ? 4.405448     3.0334566    -5.083383     1 1156
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  41.79945   ? 4.8516045    1.6070747    -4.853061     1 1157
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 39.50721   ? 3.9135187    0.5665928    -4.9121685    1 1158
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 37.174995  ? 6.191609     1.3209484    -4.5228076    1 1159
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 38.512028  ? 4.304241     -0.7605831   -4.667763     1 1160
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 37.442883  ? 6.5912623    -0.002763511 -4.274061     1 1161
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  40.92263   ? 5.650661     -1.0415322   -4.3572326    1 1162
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  41.739727  ? 6.041283     -2.3414958   -4.1371474    1 1163
ATOM N N   . ILE A 1 146 . 146 ILE A N   41.09018   ? 5.6008406    4.1240315    -2.4004934    1 1164
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  41.73624   ? 6.4209123    3.9976265    -1.1956708    1 1165
ATOM C C   . ILE A 1 146 . 146 ILE A C   41.701286  ? 5.5976043    4.327669     0.04088668    1 1166
ATOM O O   . ILE A 1 146 . 146 ILE A O   41.325123  ? 5.6410074    3.5711412    1.0036526     1 1167
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  40.99743   ? 7.693298     4.856233     -1.3186656    1 1168
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 41.295414  ? 8.61475      4.2438035    -2.3939826    1 1169
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 41.910084  ? 8.438455     4.9430857    0.02520781    1 1170
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 41.482952  ? 9.729296     5.1836667    -2.8518114    1 1171
ATOM N N   . ILE A 1 147 . 147 ILE A N   42.46158   ? 4.8078876    5.392967     0.0077011175  1 1172
ATOM C CA  . ILE A 1 147 . 147 ILE A CA  44.53145   ? 3.9382224    5.778232     1.1285163     1 1173
ATOM C C   . ILE A 1 147 . 147 ILE A C   45.95981   ? 3.0165107    4.64339      1.5160282     1 1174
ATOM O O   . ILE A 1 147 . 147 ILE A O   45.09677   ? 3.0562844    4.2035875    2.6612322     1 1175
ATOM C CB  . ILE A 1 147 . 147 ILE A CB  45.724316  ? 3.0767543    7.0174365    0.8047426     1 1176
ATOM C CG1 . ILE A 1 147 . 147 ILE A CG1 43.743305  ? 3.9424424    8.268421     0.69919986    1 1177
ATOM C CG2 . ILE A 1 147 . 147 ILE A CG2 43.430443  ? 1.9880152    7.2463136    1.8800517     1 1178
ATOM C CD1 . ILE A 1 147 . 147 ILE A CD1 40.200794  ? 3.2141783    9.418104     -0.012566947  1 1179
ATOM N N   . TYR A 1 148 . 148 TYR A N   38.71588   ? 2.1807463    4.1654325    0.6027705     1 1180
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  35.247982  ? 1.1802495    3.1755233    0.9696981     1 1181
ATOM C C   . TYR A 1 148 . 148 TYR A C   34.60077   ? 1.8116666    1.8241367    1.2919779     1 1182
ATOM O O   . TYR A 1 148 . 148 TYR A O   34.0778    ? 1.3103456    1.1356755    2.1757817     1 1183
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  32.129765  ? 0.06704519   3.088433     -0.078365654  1 1184
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  37.494396  ? 0.36152777   2.2681909    -1.3169187    1 1185
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 38.929726  ? 0.48212436   2.8871477    -2.5704448    1 1186
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 38.195457  ? 0.45092252   0.86760557   -1.2199847    1 1187
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 38.956802  ? 0.7517437    2.119176     -3.7178729    1 1188
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 39.052887  ? 0.72715634   0.0967665    -2.3563037    1 1189
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  38.548683  ? 0.8852472    0.72710454   -3.6045072    1 1190
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  38.222565  ? 1.1558774    -0.017299458 -4.7149034    1 1191
ATOM N N   . THR A 1 149 . 149 THR A N   38.720642  ? 2.9347312    1.4660735    0.6673524     1 1192
ATOM C CA  . THR A 1 149 . 149 THR A CA  39.385056  ? 3.6477969    0.22107667   0.97935003    1 1193
ATOM C C   . THR A 1 149 . 149 THR A C   38.83116   ? 4.1927323    0.24802089   2.3954332     1 1194
ATOM O O   . THR A 1 149 . 149 THR A O   39.90698   ? 3.9892595    -0.70314616  3.147384      1 1195
ATOM C CB  . THR A 1 149 . 149 THR A CB  41.715275  ? 4.7880964    -0.03782129  -0.0094958125 1 1196
ATOM O OG1 . THR A 1 149 . 149 THR A OG1 44.54808   ? 4.270596     -0.12883812  -1.3084524    1 1197
ATOM C CG2 . THR A 1 149 . 149 THR A CG2 44.139122  ? 5.499075     -1.359771    0.26182532    1 1198
ATOM N N   . VAL A 1 150 . 150 VAL A N   44.693447  ? 4.830921     1.3415802    2.789528      1 1199
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  43.72655   ? 5.325053     1.5188191    4.156807      1 1200
ATOM C C   . VAL A 1 150 . 150 VAL A C   42.31645   ? 4.1700816    1.569169     5.1453633     1 1201
ATOM O O   . VAL A 1 150 . 150 VAL A O   40.486885  ? 4.210538     0.8912574    6.1659594     1 1202
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  38.15526   ? 6.213889     2.7734075    4.2565746     1 1203
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 38.32863   ? 7.514223     2.578365     3.4678173     1 1204
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 34.120377  ? 6.6030483    3.09623      5.7046747     1 1205
ATOM N N   . GLY A 1 151 . 151 GLY A N   35.540573  ? 3.1263492    2.310645     4.8360863     1 1206
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  34.491062  ? 1.9481497    2.4469368    5.685022      1 1207
ATOM C C   . GLY A 1 151 . 151 GLY A C   37.53397   ? 1.2376629    1.123003     5.932144      1 1208
ATOM O O   . GLY A 1 151 . 151 GLY A O   38.126907  ? 0.99030644   0.7678139    7.083105      1 1209
ATOM N N   . TYR A 1 152 . 152 TYR A N   37.5244    ? 0.98610765   0.33675325   4.880568      1 1210
ATOM C CA  . TYR A 1 152 . 152 TYR A CA  37.908115  ? 0.386401     -0.99088895  5.009602      1 1211
ATOM C C   . TYR A 1 152 . 152 TYR A C   37.815697  ? 1.3052819    -1.9835824   5.7085176     1 1212
ATOM O O   . TYR A 1 152 . 152 TYR A O   37.32013   ? 0.81392604   -2.764811    6.5095887     1 1213
ATOM C CB  . TYR A 1 152 . 152 TYR A CB  36.959957  ? -0.035468727 -1.5279019   3.64246       1 1214
ATOM C CG  . TYR A 1 152 . 152 TYR A CG  37.44299   ? -1.3511412   -0.9645398   3.12339       1 1215
ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 38.037228  ? -2.5229373   -1.082059    3.8985596     1 1216
ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 37.798397  ? -1.4254025   -0.3636479   1.8530998     1 1217
ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 38.837635  ? -3.7401054   -0.5743043   3.4337547     1 1218
ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 40.576756  ? -2.6451032   0.14420208   1.3726623     1 1219
ATOM C CZ  . TYR A 1 152 . 152 TYR A CZ  44.498882  ? -3.7975273   0.04316527   2.1672974     1 1220
ATOM O OH  . TYR A 1 152 . 152 TYR A OH  43.622826  ? -4.997555    0.5377101    1.7030368     1 1221
ATOM N N   . ALA A 1 153 . 153 ALA A N   44.36367   ? 2.6241329    -1.941696    5.47878       1 1222
ATOM C CA  . ALA A 1 153 . 153 ALA A CA  43.07036   ? 3.569178     -2.825858    6.1599007     1 1223
ATOM C C   . ALA A 1 153 . 153 ALA A C   41.888515  ? 3.6248996    -2.5650759   7.668395      1 1224
ATOM O O   . ALA A 1 153 . 153 ALA A O   41.302624  ? 3.603097     -3.5070612   8.463521      1 1225
ATOM C CB  . ALA A 1 153 . 153 ALA A CB  42.956783  ? 4.9460397    -2.664211    5.511639      1 1226
ATOM N N   . LEU A 1 154 . 154 LEU A N   40.347023  ? 3.6479971    -1.3055027   8.075758      1 1227
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  38.44115   ? 3.5971498    -0.91409475  9.482625      1 1228
ATOM C C   . LEU A 1 154 . 154 LEU A C   39.607063  ? 2.252716     -1.2619117   10.107287     1 1229
ATOM O O   . LEU A 1 154 . 154 LEU A O   38.71218   ? 2.2183657    -1.8405386   11.188771     1 1230
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  40.459545  ? 3.8749855    0.5889453    9.605556      1 1231
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  41.289555  ? 5.3341246    0.9919972    9.328454      1 1232
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 40.80638   ? 5.442546     2.5152607    9.338138      1 1233
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 41.301292  ? 6.291727     0.44727448   10.3892       1 1234
ATOM N N   . SER A 1 155 . 155 SER A N   41.427345  ? 1.1610454    -0.98407084  9.415033      1 1235
ATOM C CA  . SER A 1 155 . 155 SER A CA  41.1       ? -0.18818402  -1.3235435   9.867113      1 1236
ATOM C C   . SER A 1 155 . 155 SER A C   40.704876  ? -0.35410967  -2.8205624   10.044876     1 1237
ATOM O O   . SER A 1 155 . 155 SER A O   41.111004  ? -0.7979439   -3.2556565   11.097929     1 1238
ATOM C CB  . SER A 1 155 . 155 SER A CB  41.715366  ? -1.2413055   -0.8212627   8.883734      1 1239
ATOM O OG  . SER A 1 155 . 155 SER A OG  41.03138   ? -1.2731816   0.5875977    8.86813       1 1240
ATOM N N   . PHE A 1 156 . 156 PHE A N   41.902916  ? 0.055669278  -3.626232    9.064858      1 1241
ATOM C CA  . PHE A 1 156 . 156 PHE A CA  43.391193  ? 0.014664786  -5.07857     9.133721      1 1242
ATOM C C   . PHE A 1 156 . 156 PHE A C   43.4296    ? 0.7977664    -5.603072    10.333868     1 1243
ATOM O O   . PHE A 1 156 . 156 PHE A O   42.621582  ? 0.25506997   -6.356882    11.1344595    1 1244
ATOM C CB  . PHE A 1 156 . 156 PHE A CB  43.295723  ? 0.575009     -5.6498747   7.8251934     1 1245
ATOM C CG  . PHE A 1 156 . 156 PHE A CG  42.089073  ? 0.67273957   -7.1574473   7.826085      1 1246
ATOM C CD1 . PHE A 1 156 . 156 PHE A CD1 40.969456  ? -0.45512807  -7.9356394   7.516712      1 1247
ATOM C CD2 . PHE A 1 156 . 156 PHE A CD2 40.287697  ? 1.8798776    -7.79757     8.175184      1 1248
ATOM C CE1 . PHE A 1 156 . 156 PHE A CE1 41.76499   ? -0.38684064  -9.337355    7.5642724     1 1249
ATOM C CE2 . PHE A 1 156 . 156 PHE A CE2 39.454792  ? 1.9526763    -9.196121    8.22682       1 1250
ATOM C CZ  . PHE A 1 156 . 156 PHE A CZ  37.745403  ? 0.81942207   -9.968734    7.9211016     1 1251
ATOM N N   . SER A 1 157 . 157 SER A N   38.901134  ? 2.0344908    -5.1538734   10.496011     1 1252
ATOM C CA  . SER A 1 157 . 157 SER A CA  38.198746  ? 2.9015007    -5.6042438   11.590527     1 1253
ATOM C C   . SER A 1 157 . 157 SER A C   39.89613   ? 2.3222156    -5.24889     12.956486     1 1254
ATOM O O   . SER A 1 157 . 157 SER A O   40.40365   ? 2.2259724    -6.1063075   13.827459     1 1255
ATOM C CB  . SER A 1 157 . 157 SER A CB  39.8711    ? 4.296803     -4.9915037   11.44964      1 1256
ATOM O OG  . SER A 1 157 . 157 SER A OG  40.162395  ? 4.868307     -5.3283877   10.192157     1 1257
ATOM N N   . ALA A 1 158 . 158 ALA A N   40.20759   ? 1.8790673    -4.0132103   13.121438     1 1258
ATOM C CA  . ALA A 1 158 . 158 ALA A CA  39.81734   ? 1.2904274    -3.5454566   14.367205     1 1259
ATOM C C   . ALA A 1 158 . 158 ALA A C   39.482655  ? -0.016119637 -4.2706456   14.700582     1 1260
ATOM O O   . ALA A 1 158 . 158 ALA A O   39.889805  ? -0.23686524  -4.6407485   15.84896      1 1261
ATOM C CB  . ALA A 1 158 . 158 ALA A CB  40.49927   ? 1.0798424    -2.0365784   14.256406     1 1262
ATOM N N   . LEU A 1 159 . 159 LEU A N   40.118202  ? -0.86391044  -4.532512    13.716121     1 1263
ATOM C CA  . LEU A 1 159 . 159 LEU A CA  41.02841   ? -2.1395006   -5.227969    13.893925     1 1264
ATOM C C   . LEU A 1 159 . 159 LEU A C   42.573273  ? -1.9640301   -6.7113523   14.209399     1 1265
ATOM O O   . LEU A 1 159 . 159 LEU A O   43.555286  ? -2.721752    -7.2410793   15.016241     1 1266
ATOM C CB  . LEU A 1 159 . 159 LEU A CB  42.615242  ? -2.978622    -5.0611377   12.625812     1 1267
ATOM C CG  . LEU A 1 159 . 159 LEU A CG  43.368034  ? -3.5185986   -3.6417327   12.423282     1 1268
ATOM C CD1 . LEU A 1 159 . 159 LEU A CD1 42.030697  ? -3.9796805   -3.4928615   10.980637     1 1269
ATOM C CD2 . LEU A 1 159 . 159 LEU A CD2 40.974873  ? -4.7098823   -3.3591309   13.336996     1 1270
ATOM N N   . VAL A 1 160 . 160 VAL A N   40.718487  ? -0.9719573   -7.378243    13.6268       1 1271
ATOM C CA  . VAL A 1 160 . 160 VAL A CA  42.06969   ? -0.63382804  -8.766299    13.973721     1 1272
ATOM C C   . VAL A 1 160 . 160 VAL A C   40.082195  ? -0.18107174  -8.8514      15.425914     1 1273
ATOM O O   . VAL A 1 160 . 160 VAL A O   38.307323  ? -0.6988304   -9.67525     16.174543     1 1274
ATOM C CB  . VAL A 1 160 . 160 VAL A CB  39.475304  ? 0.42774147   -9.335757    13.012897     1 1275
ATOM C CG1 . VAL A 1 160 . 160 VAL A CG1 38.58729   ? -0.18373936  -9.572873    11.632914     1 1276
ATOM C CG2 . VAL A 1 160 . 160 VAL A CG2 40.014545  ? 0.98116034   -10.680124   13.486406     1 1277
ATOM N N   . ILE A 1 161 . 161 ILE A N   40.50759   ? 0.70393705   -7.964308    15.850671     1 1278
ATOM C CA  . ILE A 1 161 . 161 ILE A CA  40.125233  ? 1.167568     -7.892624    17.244623     1 1279
ATOM C C   . ILE A 1 161 . 161 ILE A C   40.34652   ? 0.0046198424 -7.5768814   18.183504     1 1280
ATOM O O   . ILE A 1 161 . 161 ILE A O   40.44258   ? -0.17964838  -8.26409     19.182215     1 1281
ATOM C CB  . ILE A 1 161 . 161 ILE A CB  40.09761   ? 2.3114164    -6.864639    17.379093     1 1282
ATOM C CG1 . ILE A 1 161 . 161 ILE A CG1 39.826805  ? 3.5549254    -7.323413    16.590044     1 1283
ATOM C CG2 . ILE A 1 161 . 161 ILE A CG2 40.294586  ? 2.685579     -6.6580687   18.859783     1 1284
ATOM C CD1 . ILE A 1 161 . 161 ILE A CD1 40.96111   ? 4.5993724    -6.212745    16.382456     1 1285
ATOM N N   . ALA A 1 162 . 162 ALA A N   40.413578  ? -0.81202406  -6.5891924   17.85547      1 1286
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  41.152565  ? -1.9756235   -6.216852    18.65216      1 1287
ATOM C C   . ALA A 1 162 . 162 ALA A C   42.570038  ? -2.9809911   -7.3674936   18.768183     1 1288
ATOM O O   . ALA A 1 162 . 162 ALA A O   41.040455  ? -3.501463    -7.6323543   19.851944     1 1289
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  39.78452   ? -2.6086473   -4.972529    18.025377     1 1290
ATOM N N   . SER A 1 163 . 163 SER A N   40.846085  ? -3.2215767   -8.103586    17.687624     1 1291
ATOM C CA  . SER A 1 163 . 163 SER A CA  38.80107   ? -4.092648    -9.279563    17.688467     1 1292
ATOM C C   . SER A 1 163 . 163 SER A C   37.245922  ? -3.5351489   -10.388888   18.572363     1 1293
ATOM O O   . SER A 1 163 . 163 SER A O   34.384293  ? -4.2742524   -10.956117   19.36827      1 1294
ATOM C CB  . SER A 1 163 . 163 SER A CB  33.167603  ? -4.2876334   -9.81563     16.271645     1 1295
ATOM O OG  . SER A 1 163 . 163 SER A OG  31.554716  ? -4.867505    -8.832974    15.441767     1 1296
ATOM N N   . ALA A 1 164 . 164 ALA A N   30.287844  ? -2.236858    -10.655353   18.500835     1 1297
ATOM C CA  . ALA A 1 164 . 164 ALA A CA  31.495207  ? -1.5756459   -11.643324   19.34799      1 1298
ATOM C C   . ALA A 1 164 . 164 ALA A C   30.240622  ? -1.6620303   -11.2776     20.83472      1 1299
ATOM O O   . ALA A 1 164 . 164 ALA A O   33.518894  ? -1.9334444   -12.142359   21.66222      1 1300
ATOM C CB  . ALA A 1 164 . 164 ALA A CB  35.05469   ? -0.12715249  -11.789487   18.882471     1 1301
ATOM N N   . ILE A 1 165 . 165 ILE A N   34.2525    ? -1.5207231   -10.006118   21.162386     1 1302
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  34.620625  ? -1.6731526   -9.502461    22.532179     1 1303
ATOM C C   . ILE A 1 165 . 165 ILE A C   34.64419   ? -3.0973458   -9.729854    23.043816     1 1304
ATOM O O   . ILE A 1 165 . 165 ILE A O   34.14348   ? -3.279175    -10.307188   24.1104       1 1305
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  33.854855  ? -1.2674061   -8.013467    22.590654     1 1306
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 34.301502  ? 0.26000455   -7.8769197   22.413826     1 1307
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 34.94032   ? -1.7187314   -7.360851    23.908062     1 1308
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 34.923893  ? 0.71989477   -6.434055    22.117502     1 1309
ATOM N N   . LEU A 1 166 . 166 LEU A N   35.891716  ? -4.1045194   -9.326805    22.296564     1 1310
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  37.918877  ? -5.4988813   -9.465105    22.718983     1 1311
ATOM C C   . LEU A 1 166 . 166 LEU A C   41.85647   ? -5.9457755   -10.924454   22.818684     1 1312
ATOM O O   . LEU A 1 166 . 166 LEU A O   40.569782  ? -6.7622566   -11.244619   23.67629      1 1313
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  41.830902  ? -6.4217973   -8.689456    21.761532     1 1314
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  39.440166  ? -6.2977595   -7.156374    21.799181     1 1315
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 38.066746  ? -7.3446717   -6.5452256   20.861448     1 1316
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 34.991837  ? -6.5397153   -6.5719795   23.189898     1 1317
ATOM N N   . LEU A 1 167 . 167 LEU A N   34.315445  ? -5.4219165   -11.801487   21.984537     1 1318
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  31.90216   ? -5.6970296   -13.238512   22.039955     1 1319
ATOM C C   . LEU A 1 167 . 167 LEU A C   30.531607  ? -4.9163275   -13.946013   23.149742     1 1320
ATOM O O   . LEU A 1 167 . 167 LEU A O   32.01285   ? -5.4377975   -14.876511   23.75521      1 1321
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  30.959398  ? -5.374334    -13.861871   20.676075     1 1322
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  34.381657  ? -6.3740273   -13.502085   19.563997     1 1323
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 35.712643  ? -5.8377852   -13.980141   18.21539      1 1324
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 34.644665  ? -7.7351046   -14.164422   19.794294     1 1325
ATOM N N   . GLY A 1 168 . 168 GLY A N   34.894653  ? -3.7080824   -13.514012   23.436962     1 1326
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  34.85827   ? -2.8189561   -14.148071   24.41125      1 1327
ATOM C C   . GLY A 1 168 . 168 GLY A C   34.30342   ? -3.2299209   -13.92692    25.868067     1 1328
ATOM O O   . GLY A 1 168 . 168 GLY A O   33.712013  ? -3.0605133   -14.818906   26.698614     1 1329
ATOM N N   . PHE A 1 169 . 169 PHE A N   34.578316  ? -3.8056362   -12.794189   26.191782     1 1330
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  35.459095  ? -4.2228703   -12.499186   27.562807     1 1331
ATOM C C   . PHE A 1 169 . 169 PHE A C   35.350582  ? -5.6739006   -12.903221   27.82467      1 1332
ATOM O O   . PHE A 1 169 . 169 PHE A O   36.40365   ? -6.6166096   -12.2321205  27.408438     1 1333
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  38.33616   ? -3.991787    -11.02794    27.879543     1 1334
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  42.616306  ? -2.5297163   -10.659663   28.009909     1 1335
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 41.924347  ? -1.7878282   -11.096451   29.121265     1 1336
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 42.8474    ? -1.9116594   -9.874838    27.030117     1 1337
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 41.11974   ? -0.43244523  -10.76814    29.236582     1 1338
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 39.83763   ? -0.55594814  -9.539878    27.143625     1 1339
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  37.479927  ? 0.1870938    -9.984762    28.245058     1 1340
ATOM N N   . ARG A 1 170 . 170 ARG A N   35.328957  ? -5.8614264   -13.930524   28.634499     1 1341
ATOM C CA  . ARG A 1 170 . 170 ARG A CA  35.21688   ? -7.1865525   -14.477676   28.978329     1 1342
ATOM C C   . ARG A 1 170 . 170 ARG A C   31.803257  ? -8.13534     -13.448745   29.604532     1 1343
ATOM O O   . ARG A 1 170 . 170 ARG A O   33.003063  ? -9.339757    -13.5238285  29.388575     1 1344
ATOM C CB  . ARG A 1 170 . 170 ARG A CB  32.1777    ? -6.974448    -15.686521   29.905575     1 1345
ATOM C CG  . ARG A 1 170 . 170 ARG A CG  34.465965  ? -8.174835    -16.62462    29.937513     1 1346
ATOM C CD  . ARG A 1 170 . 170 ARG A CD  35.89065   ? -7.859497    -17.844326   30.815807     1 1347
ATOM N NE  . ARG A 1 170 . 170 ARG A NE  34.86679   ? -8.869486    -18.893717   30.686924     1 1348
ATOM C CZ  . ARG A 1 170 . 170 ARG A CZ  34.908447  ? -8.880573    -20.060202   31.31232      1 1349
ATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 34.79489   ? -7.9553514   -20.380398   32.16742      1 1350
ATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 34.020382  1 -9.814411    -20.929033   31.083502     1 1351
ATOM N N   . HIS A 1 171 . 171 HIS A N   33.58047   ? -7.604265    -12.502817   30.339033     1 1352
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  34.260723  ? -8.389418    -11.427788   30.961359     1 1353
ATOM C C   . HIS A 1 171 . 171 HIS A C   35.035     ? -8.892431    -10.3669615  29.976534     1 1354
ATOM O O   . HIS A 1 171 . 171 HIS A O   35.13811   ? -9.77794     -9.592746    30.3243       1 1355
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  36.308575  ? -7.5525694   -10.781188   32.06154      1 1356
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  38.13197   ? -7.2468085   -11.73134    33.186478     1 1357
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 43.003647  1 -8.178408    -12.229287   34.08221      1 1358
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 42.373837  ? -6.043576    -12.284067   33.506203     1 1359
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 43.181217  ? -7.5402675   -13.057508   34.91574      1 1360
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 41.78775   ? -6.239445    -13.123502   34.599636     1 1361
ATOM N N   . LEU A 1 172 . 172 LEU A N   40.8827    ? -8.360794    -10.343825   28.763601     1 1362
ATOM C CA  . LEU A 1 172 . 172 LEU A CA  38.82569   ? -8.808594    -9.446019    27.697115     1 1363
ATOM C C   . LEU A 1 172 . 172 LEU A C   36.727726  ? -9.902043    -10.059408   26.811775     1 1364
ATOM O O   . LEU A 1 172 . 172 LEU A O   36.54184   ? -10.3706     -9.413271    25.883308     1 1365
ATOM C CB  . LEU A 1 172 . 172 LEU A CB  33.918995  ? -7.599142    -8.9837675   26.870787     1 1366
ATOM C CG  . LEU A 1 172 . 172 LEU A CG  34.77902   ? -6.510945    -8.242569    27.674442     1 1367
ATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 33.425392  ? -5.357389    -7.876054    26.748236     1 1368
ATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 36.550564  ? -7.0373936   -6.9557767   28.314281     1 1369
ATOM N N   . HIS A 1 173 . 173 HIS A N   37.488735  ? -10.326702   -11.273256   27.084776     1 1370
ATOM C CA  . HIS A 1 173 . 173 HIS A CA  36.936016  ? -11.370172   -11.950076   26.319283     1 1371
ATOM C C   . HIS A 1 173 . 173 HIS A C   37.069775  ? -12.76808    -11.442881   26.69871      1 1372
ATOM O O   . HIS A 1 173 . 173 HIS A O   37.125553  ? -13.462121   -12.013264   27.52878      1 1373
ATOM C CB  . HIS A 1 173 . 173 HIS A CB  36.70844   ? -11.25441    -13.466357   26.483862     1 1374
ATOM C CG  . HIS A 1 173 . 173 HIS A CG  36.334335  ? -10.005491   -14.083291   25.918787     1 1375
ATOM N ND1 . HIS A 1 173 . 173 HIS A ND1 36.823048  1 -9.723822    -15.4388275  25.946947     1 1376
ATOM C CD2 . HIS A 1 173 . 173 HIS A CD2 37.345875  ? -8.965682    -13.476123   25.289898     1 1377
ATOM C CE1 . HIS A 1 173 . 173 HIS A CE1 37.0812    ? -8.550115    -15.629986   25.34462      1 1378
ATOM N NE2 . HIS A 1 173 . 173 HIS A NE2 38.00268   ? -8.045969    -14.461169   24.936796     1 1379
ATOM N N   . CYS A 1 174 . 174 CYS A N   39.296417  ? -13.18296    -10.36035    26.082205     1 1380
ATOM C CA  . CYS A 1 174 . 174 CYS A CA  44.622906  ? -14.519969   -9.794785    26.221182     1 1381
ATOM C C   . CYS A 1 174 . 174 CYS A C   43.809845  ? -15.092697   -9.416395    24.856302     1 1382
ATOM O O   . CYS A 1 174 . 174 CYS A O   44.48568   ? -14.355801   -9.274079    23.882317     1 1383
ATOM C CB  . CYS A 1 174 . 174 CYS A CB  43.659813  ? -14.457473   -8.588209    27.171335     1 1384
ATOM S SG  . CYS A 1 174 . 174 CYS A SG  43.125847  ? -13.53134    -7.202019    26.490042     1 1385
ATOM N N   . THR A 1 175 . 175 THR A N   42.012875  ? -16.40093    -9.207137    24.774353     1 1386
ATOM C CA  . THR A 1 175 . 175 THR A CA  40.429367  ? -17.096281   -8.870966    23.51705      1 1387
ATOM C C   . THR A 1 175 . 175 THR A C   39.914886  ? -16.485949   -7.662045    22.814383     1 1388
ATOM O O   . THR A 1 175 . 175 THR A O   39.196194  ? -16.291067   -7.6997423   21.600025     1 1389
ATOM C CB  . THR A 1 175 . 175 THR A CB  39.1809    ? -18.571651   -8.5954      23.796398     1 1390
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 39.357323  ? -19.123035   -9.684294    24.487682     1 1391
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 39.450924  ? -19.386122   -8.394532    22.518017     1 1392
ATOM N N   . ARG A 1 176 . 176 ARG A N   40.271126  ? -16.126568   -6.6400003   23.55631      1 1393
ATOM C CA  . ARG A 1 176 . 176 ARG A CA  39.93504   ? -15.458463   -5.449665    23.007284     1 1394
ATOM C C   . ARG A 1 176 . 176 ARG A C   39.909206  ? -14.158271   -5.8040557   22.29413      1 1395
ATOM O O   . ARG A 1 176 . 176 ARG A O   39.969772  ? -13.957647   -5.3781857   21.162115     1 1396
ATOM C CB  . ARG A 1 176 . 176 ARG A CB  39.50804   ? -15.21272    -4.4539804   24.147635     1 1397
ATOM C CG  . ARG A 1 176 . 176 ARG A CG  39.094437  ? -14.539238   -3.168098    23.667852     1 1398
ATOM C CD  . ARG A 1 176 . 176 ARG A CD  39.475746  ? -14.244127   -2.2118094   24.824154     1 1399
ATOM N NE  . ARG A 1 176 . 176 ARG A NE  39.9673    ? -13.356322   -2.8085752   25.82474      1 1400
ATOM C CZ  . ARG A 1 176 . 176 ARG A CZ  39.96667   ? -12.430178   -2.206792    26.550037     1 1401
ATOM N NH1 . ARG A 1 176 . 176 ARG A NH1 41.090244  ? -12.176811   -0.94464487  26.41553      1 1402
ATOM N NH2 . ARG A 1 176 . 176 ARG A NH2 42.628895  1 -11.737234   -2.8635416   27.412634     1 1403
ATOM N N   . ASN A 1 177 . 177 ASN A N   45.756428  ? -13.31042    -6.5922184   22.921        1 1404
ATOM C CA  . ASN A 1 177 . 177 ASN A CA  46.08999   ? -12.034459   -6.9872704   22.333593     1 1405
ATOM C C   . ASN A 1 177 . 177 ASN A C   46.176296  ? -12.20829    -7.967003    21.171915     1 1406
ATOM O O   . ASN A 1 177 . 177 ASN A O   45.54753   ? -11.421813   -7.918238    20.238504     1 1407
ATOM C CB  . ASN A 1 177 . 177 ASN A CB  45.938362  ? -11.105277   -7.5394526   23.420141     1 1408
ATOM C CG  . ASN A 1 177 . 177 ASN A CG  44.479836  ? -10.635974   -6.4712877   24.395138     1 1409
ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 43.58087   ? -10.741888   -5.2708473   24.165628     1 1410
ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 43.010677  ? -10.107446   -6.8720746   25.523464     1 1411
ATOM N N   . TYR A 1 178 . 178 TYR A N   41.11337   ? -13.263524   -8.766119    21.152882     1 1412
ATOM C CA  . TYR A 1 178 . 178 TYR A CA  42.647533  ? -13.593424   -9.574903    19.974167     1 1413
ATOM C C   . TYR A 1 178 . 178 TYR A C   43.28876   ? -14.029821   -8.722695    18.780478     1 1414
ATOM O O   . TYR A 1 178 . 178 TYR A O   44.76999   ? -13.661415   -9.045682    17.654348     1 1415
ATOM C CB  . TYR A 1 178 . 178 TYR A CB  44.580246  ? -14.672443   -10.597319   20.311714     1 1416
ATOM C CG  . TYR A 1 178 . 178 TYR A CG  44.274773  ? -14.215436   -11.723503   21.217258     1 1417
ATOM C CD1 . TYR A 1 178 . 178 TYR A CD1 44.176514  ? -13.106773   -12.513142   20.865269     1 1418
ATOM C CD2 . TYR A 1 178 . 178 TYR A CD2 44.27187   ? -14.930703   -12.009177   22.39374      1 1419
ATOM C CE1 . TYR A 1 178 . 178 TYR A CE1 44.16969   ? -12.690239   -13.559109   21.70193      1 1420
ATOM C CE2 . TYR A 1 178 . 178 TYR A CE2 43.94844   ? -14.522134   -13.060607   23.234015     1 1421
ATOM C CZ  . TYR A 1 178 . 178 TYR A CZ  44.057896  ? -13.400065   -13.832219   22.892635     1 1422
ATOM O OH  . TYR A 1 178 . 178 TYR A OH  44.2146    ? -13.00123    -14.854715   23.702234     1 1423
ATOM N N   . ILE A 1 179 . 179 ILE A N   43.588673  ? -14.730445   -7.6274304   19.013084     1 1424
ATOM C CA  . ILE A 1 179 . 179 ILE A CA  44.094368  ? -15.047474   -6.6699023   17.951199     1 1425
ATOM C C   . ILE A 1 179 . 179 ILE A C   45.326225  ? -13.764233   -6.0170536   17.438038     1 1426
ATOM O O   . ILE A 1 179 . 179 ILE A O   42.581993  ? -13.535818   -6.006859    16.229128     1 1427
ATOM C CB  . ILE A 1 179 . 179 ILE A CB  42.509373  ? -16.092974   -5.646157    18.4296       1 1428
ATOM C CG1 . ILE A 1 179 . 179 ILE A CG1 43.127663  ? -17.431046   -6.3552556   18.69488      1 1429
ATOM C CG2 . ILE A 1 179 . 179 ILE A CG2 41.921566  ? -16.293808   -4.5269904   17.389        1 1430
ATOM C CD1 . ILE A 1 179 . 179 ILE A CD1 41.25415   ? -18.419085   -5.513035    19.501095     1 1431
ATOM N N   . HIS A 1 180 . 180 HIS A N   39.283997  ? -12.869844   -5.5832157   18.329088     1 1432
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  37.33526   ? -11.56758    -5.018741    17.941229     1 1433
ATOM C C   . HIS A 1 180 . 180 HIS A C   37.926357  ? -10.706097   -6.011851    17.161415     1 1434
ATOM O O   . HIS A 1 180 . 180 HIS A O   34.103477  ? -10.11939    -5.6378555   16.157398     1 1435
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  34.938725  ? -10.822977   -4.5196023   19.173857     1 1436
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  34.482204  ? -11.521701   -3.4226923   19.925594     1 1437
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 36.595993  1 -12.480436   -2.5484185   19.445288     1 1438
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 37.735622  ? -11.322583   -3.1022003   21.241232     1 1439
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 36.803978  ? -12.841819   -1.736659    20.457182     1 1440
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 36.648785  ? -12.164553   -2.043412    21.55969      1 1441
ATOM N N   . LEU A 1 181 . 181 LEU A N   36.731785  ? -10.680334   -7.269831    17.56004      1 1442
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  36.09397   ? -9.966927    -8.323537    16.835459     1 1443
ATOM C C   . LEU A 1 181 . 181 LEU A C   35.460907  ? -10.499027   -8.519624    15.415648     1 1444
ATOM O O   . LEU A 1 181 . 181 LEU A O   36.280685  ? -9.709959    -8.716392    14.497518     1 1445
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  37.01643   ? -10.075147   -9.642054    17.611452     1 1446
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  36.689507  ? -9.116       -9.742327    18.800943     1 1447
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 37.854706  ? -9.514785    -10.921493   19.68326      1 1448
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 39.570522  ? -7.6818542   -9.963001    18.318943     1 1449
ATOM N N   . ASN A 1 182 . 182 ASN A N   45.688324  ? -11.801822   -8.440828    15.225861     1 1450
ATOM C CA  . ASN A 1 182 . 182 ASN A CA  45.891663  ? -12.382839   -8.522864    13.88465      1 1451
ATOM C C   . ASN A 1 182 . 182 ASN A C   46.43899   ? -12.047262   -7.2858534   13.051236     1 1452
ATOM O O   . ASN A 1 182 . 182 ASN A O   46.0083    ? -11.715506   -7.4271894   11.872314     1 1453
ATOM C CB  . ASN A 1 182 . 182 ASN A CB  45.26115   ? -13.8889265  -8.745146    13.984965     1 1454
ATOM C CG  . ASN A 1 182 . 182 ASN A CG  44.54542   ? -14.240352   -10.194555   14.253689     1 1455
ATOM O OD1 . ASN A 1 182 . 182 ASN A OD1 44.522923  ? -14.3300905  -11.013157   13.356532     1 1456
ATOM N ND2 . ASN A 1 182 . 182 ASN A ND2 42.78136   ? -14.45964    -10.5501585  15.494455     1 1457
ATOM N N   . LEU A 1 183 . 183 LEU A N   40.870327  ? -12.051672   -6.099986    13.656557     1 1458
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  40.198494  ? -11.567566   -4.8909106   12.9933195    1 1459
ATOM C C   . LEU A 1 183 . 183 LEU A C   38.517387  ? -10.102334   -5.0508137   12.581653     1 1460
ATOM O O   . LEU A 1 183 . 183 LEU A O   42.08762   ? -9.764892    -4.8167477   11.424214     1 1461
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  41.73677   ? -11.777513   -3.6798284   13.912225     1 1462
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  41.598354  ? -11.278957   -2.3489053   13.31483      1 1463
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 42.248047  ? -11.404087   -1.2312113   14.3396015    1 1464
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 42.349815  ? -12.071825   -1.9542077   12.071784     1 1465
ATOM N N   . PHE A 1 184 . 184 PHE A N   41.93496   ? -9.241568    -5.525403    13.470718     1 1466
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  41.584843  ? -7.830903    -5.774631    13.170381     1 1467
ATOM C C   . PHE A 1 184 . 184 PHE A C   41.735416  ? -7.666439    -6.789682    12.045291     1 1468
ATOM O O   . PHE A 1 184 . 184 PHE A O   42.093777  ? -6.8977275   -6.5510316   11.118619     1 1469
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  42.01515   ? -7.0923147   -6.2494216   14.42657      1 1470
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  42.595234  ? -7.0070686   -5.285745    15.599538     1 1471
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 43.290623  ? -7.4240737   -3.9428859   15.513713     1 1472
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 42.359447  ? -6.466395    -5.7531137   16.813559     1 1473
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 41.99416   ? -7.3113275   -3.0862684   16.622799     1 1474
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 42.54479   ? -6.345163    -4.9023724   17.921618     1 1475
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  41.57663   ? -6.7699547   -3.5721176   17.83099      1 1476
ATOM N N   . ALA A 1 185 . 185 ALA A N   41.132656  ? -8.436803    -7.8683558   12.071757     1 1477
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  39.486294  ? -8.437884    -8.85885     11.004758     1 1478
ATOM C C   . ALA A 1 185 . 185 ALA A C   40.03522   ? -8.8407545   -8.246295    9.660649      1 1479
ATOM O O   . ALA A 1 185 . 185 ALA A O   38.581425  ? -8.214889    -8.542732    8.648208      1 1480
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  36.822628  ? -9.358276    -10.011988   11.40268      1 1481
ATOM N N   . SER A 1 186 . 186 SER A N   36.821983  ? -9.819259    -7.3467627   9.648176      1 1482
ATOM C CA  . SER A 1 186 . 186 SER A CA  36.009205  ? -10.227515   -6.6525507   8.423287      1 1483
ATOM C C   . SER A 1 186 . 186 SER A C   38.477077  ? -9.124057    -5.7559576   7.855534      1 1484
ATOM O O   . SER A 1 186 . 186 SER A O   39.444035  ? -8.89824     -5.7545934   6.6449223     1 1485
ATOM C CB  . SER A 1 186 . 186 SER A CB  38.748318  ? -11.52584    -5.884845    8.649498      1 1486
ATOM O OG  . SER A 1 186 . 186 SER A OG  39.00418   ? -11.3166485  -4.6304307   9.277476      1 1487
ATOM N N   . PHE A 1 187 . 187 PHE A N   39.11421   ? -8.383626    -5.0562315   8.715309      1 1488
ATOM C CA  . PHE A 1 187 . 187 PHE A CA  38.763798  ? -7.2248597   -4.2645674   8.293985      1 1489
ATOM C C   . PHE A 1 187 . 187 PHE A C   38.423004  ? -6.057123    -5.1389203   7.822651      1 1490
ATOM O O   . PHE A 1 187 . 187 PHE A O   38.793076  ? -5.4265995   -4.8128047   6.818665      1 1491
ATOM C CB  . PHE A 1 187 . 187 PHE A CB  39.37455   ? -6.773531    -3.3595555   9.440655      1 1492
ATOM C CG  . PHE A 1 187 . 187 PHE A CG  38.82755   ? -7.534399    -2.0600767   9.555807      1 1493
ATOM C CD1 . PHE A 1 187 . 187 PHE A CD1 39.54489   ? -7.32853     -1.0403769   8.604587      1 1494
ATOM C CD2 . PHE A 1 187 . 187 PHE A CD2 41.166386  ? -8.406939    -1.8277991   10.629713     1 1495
ATOM C CE1 . PHE A 1 187 . 187 PHE A CE1 45.53383   ? -7.997368    0.18274215   8.724298      1 1496
ATOM C CE2 . PHE A 1 187 . 187 PHE A CE2 45.022045  ? -9.072926    -0.6003179   10.750911     1 1497
ATOM C CZ  . PHE A 1 187 . 187 PHE A CZ  45.369247  ? -8.873215    0.40895787   9.798673      1 1498
ATOM N N   . ILE A 1 188 . 188 ILE A N   44.778435  ? -5.7937064   -6.2513227   8.498087      1 1499
ATOM C CA  . ILE A 1 188 . 188 ILE A CA  44.617157  ? -4.770548    -7.2253814   8.091215      1 1500
ATOM C C   . ILE A 1 188 . 188 ILE A C   44.87243   ? -5.0908117   -7.782201    6.7054563     1 1501
ATOM O O   . ILE A 1 188 . 188 ILE A O   42.341644  ? -4.2284827   -7.786569    5.828136      1 1502
ATOM C CB  . ILE A 1 188 . 188 ILE A CB  42.761375  ? -4.647162    -8.34507     9.1512985     1 1503
ATOM C CG1 . ILE A 1 188 . 188 ILE A CG1 41.48353   ? -3.9884262   -7.791977    10.430943     1 1504
ATOM C CG2 . ILE A 1 188 . 188 ILE A CG2 42.15392   ? -3.8438923   -9.549976    8.621149      1 1505
ATOM C CD1 . ILE A 1 188 . 188 ILE A CD1 42.76799   ? -4.1136117   -8.729557    11.652669     1 1506
ATOM N N   . LEU A 1 189 . 189 LEU A N   41.40591   ? -6.328975    -8.205093    6.480454      1 1507
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  40.959946  ? -6.7719297   -8.721689    5.184739      1 1508
ATOM C C   . LEU A 1 189 . 189 LEU A C   40.91303   ? -6.701281    -7.6568804   4.0909023     1 1509
ATOM O O   . LEU A 1 189 . 189 LEU A O   40.726097  ? -6.271328    -7.9628797   2.9785047     1 1510
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  40.844723  ? -8.200483    -9.262654    5.306095      1 1511
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  40.448696  ? -8.324399    -10.578346   6.087092      1 1512
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 40.09988   ? -9.804947    -10.919159   6.250428      1 1513
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 40.25505   ? -7.6472735   -11.742991   5.3704696     1 1514
ATOM N N   . ARG A 1 190 . 190 ARG A N   40.53006   ? -7.056136    -6.4285355   4.400345      1 1515
ATOM C CA  . ARG A 1 190 . 190 ARG A CA  40.39752   ? -6.912327    -5.3084936   3.4668512     1 1516
ATOM C C   . ARG A 1 190 . 190 ARG A C   41.25124   ? -5.455315    -5.1080365   3.0630147     1 1517
ATOM O O   . ARG A 1 190 . 190 ARG A O   42.642437  ? -5.1672626   -5.080657    1.8683327     1 1518
ATOM C CB  . ARG A 1 190 . 190 ARG A CB  47.135235  ? -7.529244    -4.042516    4.0759053     1 1519
ATOM C CG  . ARG A 1 190 . 190 ARG A CG  46.041176  ? -7.536274    -2.875179    3.0859854     1 1520
ATOM C CD  . ARG A 1 190 . 190 ARG A CD  46.234226  ? -8.249118    -1.6608901   3.6891162     1 1521
ATOM N NE  . ARG A 1 190 . 190 ARG A NE  44.47139   ? -8.293845    -0.53851336  2.7501268     1 1522
ATOM C CZ  . ARG A 1 190 . 190 ARG A CZ  44.709003  ? -8.984619    0.58731055   2.887516      1 1523
ATOM N NH1 . ARG A 1 190 . 190 ARG A NH1 43.249546  ? -9.718741    0.8133978    3.9413667     1 1524
ATOM N NH2 . ARG A 1 190 . 190 ARG A NH2 41.105167  1 -8.947197    1.4999138    1.9789809     1 1525
ATOM N N   . ALA A 1 191 . 191 ALA A N   42.437763  ? -4.5377927   -5.043071    4.0277576     1 1526
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  37.955875  ? -3.1051223   -4.8953276   3.7618198     1 1527
ATOM C C   . ALA A 1 191 . 191 ALA A C   39.085938  ? -2.5496864   -6.0634093   2.9343522     1 1528
ATOM O O   . ALA A 1 191 . 191 ALA A O   38.286274  ? -1.9017711   -5.847477    1.9112263     1 1529
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  40.35771   ? -2.3775878   -4.736819    5.096013      1 1530
ATOM N N   . LEU A 1 192 . 192 LEU A N   41.07537   ? -2.8680103   -7.3041883   3.312726      1 1531
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  40.33355   ? -2.4690876   -8.49726     2.5623443     1 1532
ATOM C C   . LEU A 1 192 . 192 LEU A C   40.268593  ? -2.995649    -8.485333    1.1322209     1 1533
ATOM O O   . LEU A 1 192 . 192 LEU A O   40.45246   ? -2.249601    -8.794437    0.20989427    1 1534
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  39.98656   ? -2.9761126   -9.758626    3.2765925     1 1535
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  39.580406  ? -2.1761286   -10.155994   4.5233502     1 1536
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 40.046715  ? -2.8826427   -11.335184   5.2025495     1 1537
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 40.641846  ? -0.7565408   -10.600631   4.1576266     1 1538
ATOM N N   . SER A 1 193 . 193 SER A N   40.065933  ? -4.239287    -8.10005     0.9342809     1 1539
ATOM C CA  . SER A 1 193 . 193 SER A CA  41.056995  ? -4.831274    -8.038751    -0.40439725   1 1540
ATOM C C   . SER A 1 193 . 193 SER A C   42.755383  ? -4.135919    -7.020214    -1.3067633    1 1541
ATOM O O   . SER A 1 193 . 193 SER A O   43.77735   ? -3.9863367   -7.267574    -2.50167      1 1542
ATOM C CB  . SER A 1 193 . 193 SER A CB  42.992565  ? -6.331318    -7.7624235   -0.3144283    1 1543
ATOM O OG  . SER A 1 193 . 193 SER A OG  43.608673  ? -6.6193686   -6.4041877   0.007912501   1 1544
ATOM N N   . VAL A 1 194 . 194 VAL A N   42.88956   ? -3.6615884   -5.907421    -0.7427044    1 1545
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  42.253475  ? -2.85916     -4.91612     -1.4712851    1 1546
ATOM C C   . VAL A 1 194 . 194 VAL A C   40.2993    ? -1.4947941   -5.489024    -1.8224852    1 1547
ATOM O O   . VAL A 1 194 . 194 VAL A O   38.57981   ? -1.1054138   -5.428414    -2.985357     1 1548
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  37.197933  ? -2.7471833   -3.6019075   -0.6772957    1 1549
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 37.18251   ? -4.1090508   -2.900683    -0.6145135    1 1550
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 35.478928  ? -1.754779    -2.6174152   -1.3107626    1 1551
ATOM N N   . PHE A 1 195 . 195 PHE A N   33.984966  ? -0.8032714   -6.133536    -0.89061666   1 1552
ATOM C CA  . PHE A 1 195 . 195 PHE A CA  37.843533  ? 0.49685022   -6.7483063   -1.1697962    1 1553
ATOM C C   . PHE A 1 195 . 195 PHE A C   38.195026  ? 0.4190473    -7.862097    -2.2086513    1 1554
ATOM O O   . PHE A 1 195 . 195 PHE A O   37.47633   ? 1.2716546    -7.928387    -3.0857315    1 1555
ATOM C CB  . PHE A 1 195 . 195 PHE A CB  37.644085  ? 1.0997546    -7.297498    0.123535424   1 1556
ATOM C CG  . PHE A 1 195 . 195 PHE A CG  37.79074   ? 1.4215406    -6.2707872   1.1935589     1 1557
ATOM C CD1 . PHE A 1 195 . 195 PHE A CD1 37.297264  ? 1.9419874    -5.010858    0.85075825    1 1558
ATOM C CD2 . PHE A 1 195 . 195 PHE A CD2 36.871616  ? 1.2487332    -6.6065135   2.5515919     1 1559
ATOM C CE1 . PHE A 1 195 . 195 PHE A CE1 37.342846  ? 2.273248     -4.0847874   1.8546387     1 1560
ATOM C CE2 . PHE A 1 195 . 195 PHE A CE2 37.799343  ? 1.584069     -5.6862316   3.5574288     1 1561
ATOM C CZ  . PHE A 1 195 . 195 PHE A CZ  37.596054  ? 2.0970175    -4.4283886   3.2107766     1 1562
ATOM N N   . ILE A 1 196 . 196 ILE A N   38.515312  ? -0.59881276  -8.711293    -2.146697     1 1563
ATOM C CA  . ILE A 1 196 . 196 ILE A CA  39.72192   ? -0.8158082   -9.77833     -3.132989     1 1564
ATOM C C   . ILE A 1 196 . 196 ILE A C   44.796078  ? -1.07128     -9.183234    -4.512925     1 1565
ATOM O O   . ILE A 1 196 . 196 ILE A O   44.510338  ? -0.4737374   -9.626806    -5.4946       1 1566
ATOM C CB  . ILE A 1 196 . 196 ILE A CB  44.93238   ? -1.9727305   -10.697757   -2.690178     1 1567
ATOM C CG1 . ILE A 1 196 . 196 ILE A CG1 44.628067  ? -1.5615345   -11.504167   -1.4436632    1 1568
ATOM C CG2 . ILE A 1 196 . 196 ILE A CG2 44.01956   ? -2.3847249   -11.66018    -3.8239694    1 1569
ATOM C CD1 . ILE A 1 196 . 196 ILE A CD1 45.228947  ? -2.748078    -12.17429    -0.7292191    1 1570
ATOM N N   . LYS A 1 197 . 197 LYS A N   43.383644  ? -1.9218194   -8.176633    -4.592432     1 1571
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  43.022602  ? -2.1994672   -7.4653482   -5.8391886    1 1572
ATOM C C   . LYS A 1 197 . 197 LYS A C   42.1506    ? -0.9403676   -6.846854    -6.422396     1 1573
ATOM O O   . LYS A 1 197 . 197 LYS A O   41.814728  ? -0.6837843   -7.008503    -7.608043     1 1574
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  42.35936   ? -3.2842042   -6.4109173   -5.5582776    1 1575
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  41.428505  ? -3.6163075   -5.5086703   -6.7473917    1 1576
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  41.120823  ? -3.809264    -4.040722    -6.317322     1 1577
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  41.103733  ? -2.4555967   -3.444154    -5.886563     1 1578
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  41.11394   1 -2.4891212   -1.9817594   -5.692294     1 1579
ATOM N N   . ASP A 1 198 . 198 ASP A N   41.271317  ? -0.1520427   -6.165569    -5.606546     1 1580
ATOM C CA  . ASP A 1 198 . 198 ASP A CA  40.907307  ? 1.05253      -5.46733     -6.053106     1 1581
ATOM C C   . ASP A 1 198 . 198 ASP A C   40.519245  ? 2.1293268    -6.4512777   -6.496252     1 1582
ATOM O O   . ASP A 1 198 . 198 ASP A O   40.793495  ? 2.7288055    -6.279508    -7.5520864    1 1583
ATOM C CB  . ASP A 1 198 . 198 ASP A CB  41.15237   ? 1.5421823    -4.5362024   -4.938506     1 1584
ATOM C CG  . ASP A 1 198 . 198 ASP A CG  40.933357  ? 0.6040405    -3.3436852   -4.698372     1 1585
ATOM O OD1 . ASP A 1 198 . 198 ASP A OD1 42.01158   ? -0.3974059   -3.1915076   -5.4377522    1 1586
ATOM O OD2 . ASP A 1 198 . 198 ASP A OD2 43.251347  ? 0.87380934   -2.540892    -3.7799911    1 1587
ATOM N N   . ALA A 1 199 . 199 ALA A N   46.25445   ? 2.31185      -7.5494065   -5.759531     1 1588
ATOM C CA  . ALA A 1 199 . 199 ALA A CA  46.315838  ? 3.2147822    -8.621848    -6.145309     1 1589
ATOM C C   . ALA A 1 199 . 199 ALA A C   46.9415    ? 2.7943444    -9.2843895   -7.4574895    1 1590
ATOM O O   . ALA A 1 199 . 199 ALA A O   46.448795  ? 3.6404278    -9.522706    -8.320681     1 1591
ATOM C CB  . ALA A 1 199 . 199 ALA A CB  45.45123   ? 3.281502     -9.6385145   -5.00551      1 1592
ATOM N N   . ALA A 1 200 . 200 ALA A N   42.75749   ? 1.4976109    -9.539001    -7.6409354    1 1593
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  43.045364  ? 0.9647596    -10.108977   -8.873037     1 1594
ATOM C C   . ALA A 1 200 . 200 ALA A C   42.06022   ? 1.1941948    -9.181712    -10.065893    1 1595
ATOM O O   . ALA A 1 200 . 200 ALA A O   39.87107   ? 1.7128638    -9.622543    -11.089666    1 1596
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  40.829296  ? -0.5182752   -10.430395   -8.678478     1 1597
ATOM N N   . LEU A 1 201 . 201 LEU A N   39.85675   ? 0.89629894   -7.895347    -9.934162     1 1598
ATOM C CA  . LEU A 1 201 . 201 LEU A CA  41.608093  ? 1.1357981    -6.9148912   -10.991221    1 1599
ATOM C C   . LEU A 1 201 . 201 LEU A C   42.160275  ? 2.620506     -6.793519    -11.30873     1 1600
ATOM O O   . LEU A 1 201 . 201 LEU A O   41.929882  ? 3.0048       -6.9032793   -12.472858    1 1601
ATOM C CB  . LEU A 1 201 . 201 LEU A CB  42.366566  ? 0.55963075   -5.553885    -10.584848    1 1602
ATOM C CG  . LEU A 1 201 . 201 LEU A CG  42.595272  ? -0.97488576  -5.473346    -10.592374    1 1603
ATOM C CD1 . LEU A 1 201 . 201 LEU A CD1 42.239265  ? -1.4052218   -4.1057734   -10.061469    1 1604
ATOM C CD2 . LEU A 1 201 . 201 LEU A CD2 42.01447   ? -1.5589477   -5.6361265   -11.995857    1 1605
ATOM N N   . LYS A 1 202 . 202 LYS A N   42.115295  ? 3.4774082    -6.660156    -10.305919    1 1606
ATOM C CA  . LYS A 1 202 . 202 LYS A CA  42.49025   ? 4.9271374    -6.556182    -10.496638    1 1607
ATOM C C   . LYS A 1 202 . 202 LYS A C   41.868374  ? 5.4927483    -7.774592    -11.209551    1 1608
ATOM O O   . LYS A 1 202 . 202 LYS A O   42.555332  ? 6.2973394    -7.621528    -12.12297     1 1609
ATOM C CB  . LYS A 1 202 . 202 LYS A CB  44.17267   ? 5.585873     -6.3286347   -9.135093     1 1610
ATOM C CG  . LYS A 1 202 . 202 LYS A CG  49.35015   ? 7.076776     -6.0256815   -9.266664     1 1611
ATOM C CD  . LYS A 1 202 . 202 LYS A CD  49.036102  ? 7.6451335    -5.6399956   -7.894579     1 1612
ATOM C CE  . LYS A 1 202 . 202 LYS A CE  49.066795  ? 9.105293     -5.22182     -8.047685     1 1613
ATOM N NZ  . LYS A 1 202 . 202 LYS A NZ  48.625977  1 9.611672     -4.625141    -6.7846184    1 1614
ATOM N N   . TRP A 1 203 . 203 TRP A N   48.54953   ? 5.0661893    -8.964444    -10.838622    1 1615
ATOM C CA  . TRP A 1 203 . 203 TRP A CA  45.946598  ? 5.4702897    -10.202373   -11.493878    1 1616
ATOM C C   . TRP A 1 203 . 203 TRP A C   44.50635   ? 5.006778     -10.254641   -12.947103    1 1617
ATOM O O   . TRP A 1 203 . 203 TRP A O   43.460854  ? 5.8081307    -10.556626   -13.82583     1 1618
ATOM C CB  . TRP A 1 203 . 203 TRP A CB  40.813194  ? 4.9360485    -11.390687   -10.69689     1 1619
ATOM C CG  . TRP A 1 203 . 203 TRP A CG  42.734646  ? 5.268979     -12.706027   -11.311482    1 1620
ATOM C CD1 . TRP A 1 203 . 203 TRP A CD1 42.6136    ? 6.424641     -13.377982   -11.162465    1 1621
ATOM C CD2 . TRP A 1 203 . 203 TRP A CD2 44.74844   ? 4.4435973    -13.502046   -12.231667    1 1622
ATOM N NE1 . TRP A 1 203 . 203 TRP A NE1 44.991673  ? 6.3807325    -14.538144   -11.922069    1 1623
ATOM C CE2 . TRP A 1 203 . 203 TRP A CE2 44.652073  ? 5.1890073    -14.652127   -12.600749    1 1624
ATOM C CE3 . TRP A 1 203 . 203 TRP A CE3 44.74466   ? 3.1515298    -13.351807   -12.7825775   1 1625
ATOM C CZ2 . TRP A 1 203 . 203 TRP A CZ2 45.015133  ? 4.6773157    -15.624887   -13.491406    1 1626
ATOM C CZ3 . TRP A 1 203 . 203 TRP A CZ3 44.805805  ? 2.6382978    -14.318047   -13.671568    1 1627
ATOM C CH2 . TRP A 1 203 . 203 TRP A CH2 44.565426  ? 3.398153     -15.44357    -14.019907    1 1628
ATOM N N   . MET A 1 204 . 204 MET A N   44.829655  ? 3.77777      -9.894684    -13.222963    1 1629
ATOM C CA  . MET A 1 204 . 204 MET A CA  45.040325  ? 3.2297933    -9.841254    -14.577663    1 1630
ATOM C C   . MET A 1 204 . 204 MET A C   44.19353   ? 4.0545955    -8.940186    -15.492098    1 1631
ATOM O O   . MET A 1 204 . 204 MET A O   45.018555  ? 4.481729     -9.358968    -16.562384    1 1632
ATOM C CB  . MET A 1 204 . 204 MET A CB  46.516018  ? 1.7911663    -9.321483    -14.544434    1 1633
ATOM C CG  . MET A 1 204 . 204 MET A CG  47.5924    ? 0.7803717    -10.329419   -14.017885    1 1634
ATOM S SD  . MET A 1 204 . 204 MET A SD  47.370415  ? -0.81504726  -9.5779295   -13.582621    1 1635
ATOM C CE  . MET A 1 204 . 204 MET A CE  47.53939   ? -1.3216417   -8.915576    -15.1737385   1 1636
ATOM N N   . TYR A 1 205 . 205 TYR A N   47.199017  ? 4.3104005    -7.7165565   -15.065656    1 1637
ATOM C CA  . TYR A 1 205 . 205 TYR A CA  47.23001   ? 5.0279403    -6.7450776   -15.887073    1 1638
ATOM C C   . TYR A 1 205 . 205 TYR A C   47.744587  ? 6.514316     -7.041602    -15.994336    1 1639
ATOM O O   . TYR A 1 205 . 205 TYR A O   46.10763   ? 7.067625     -6.870328    -17.071829    1 1640
ATOM C CB  . TYR A 1 205 . 205 TYR A CB  47.198147  ? 4.7910132    -5.344178    -15.344585    1 1641
ATOM C CG  . TYR A 1 205 . 205 TYR A CG  44.82832   ? 3.4165037    -4.7948356   -15.678543    1 1642
ATOM C CD1 . TYR A 1 205 . 205 TYR A CD1 46.755463  ? 3.1730406    -4.231746    -16.944395    1 1643
ATOM C CD2 . TYR A 1 205 . 205 TYR A CD2 45.69121   ? 2.3848977    -4.823759    -14.729074    1 1644
ATOM C CE1 . TYR A 1 205 . 205 TYR A CE1 46.39755   ? 1.9163835    -3.6846855   -17.24653     1 1645
ATOM C CE2 . TYR A 1 205 . 205 TYR A CE2 44.97958   ? 1.1270516    -4.2865458   -15.02334     1 1646
ATOM C CZ  . TYR A 1 205 . 205 TYR A CZ  45.43479   ? 0.8937561    -3.7073765   -16.2786      1 1647
ATOM O OH  . TYR A 1 205 . 205 TYR A OH  45.95952   ? -0.32934737  -3.1523752   -16.556557    1 1648
ATOM N N   . SER A 1 206 . 206 SER A N   46.20747   ? 7.167282     -7.5357113   -14.945743    1 1649
ATOM C CA  . SER A 1 206 . 206 SER A CA  45.80222   ? 8.576979     -7.9334216   -15.025662    1 1650
ATOM C C   . SER A 1 206 . 206 SER A C   45.32227   ? 8.77788      -9.120878    -15.955859    1 1651
ATOM O O   . SER A 1 206 . 206 SER A O   45.38798   ? 9.703253     -9.106426    -16.766987    1 1652
ATOM C CB  . SER A 1 206 . 206 SER A CB  45.56512   ? 9.154806     -8.236018    -13.641628    1 1653
ATOM O OG  . SER A 1 206 . 206 SER A OG  45.9854    ? 8.502764     -9.313972    -13.01102     1 1654
ATOM N N   . THR A 1 207 . 207 THR A N   47.021057  ? 7.9055347    -10.108535   -15.9015255   1 1655
ATOM C CA  . THR A 1 207 . 207 THR A CA  47.97168   ? 7.9525857    -11.27754    -16.782446    1 1656
ATOM C C   . THR A 1 207 . 207 THR A C   45.940296  ? 7.7205105    -10.883961   -18.231628    1 1657
ATOM O O   . THR A 1 207 . 207 THR A O   45.662773  ? 8.493496     -11.275664   -19.102076    1 1658
ATOM C CB  . THR A 1 207 . 207 THR A CB  46.08606   ? 6.9278235    -12.334333   -16.354029    1 1659
ATOM O OG1 . THR A 1 207 . 207 THR A OG1 45.187225  ? 7.124107     -12.672859   -15.000245    1 1660
ATOM C CG2 . THR A 1 207 . 207 THR A CG2 45.10013   ? 7.0577593    -13.623047   -17.15309     1 1661
ATOM N N   . ALA A 1 208 . 208 ALA A N   45.240696  ? 6.730614     -10.064744   -18.496063    1 1662
ATOM C CA  . ALA A 1 208 . 208 ALA A CA  46.735985  ? 6.4514623    -9.585673    -19.842844    1 1663
ATOM C C   . ALA A 1 208 . 208 ALA A C   44.47939   ? 7.604086     -8.763708    -20.429361    1 1664
ATOM O O   . ALA A 1 208 . 208 ALA A O   42.719     ? 7.9640746    -8.952439    -21.586414    1 1665
ATOM C CB  . ALA A 1 208 . 208 ALA A CB  43.1046    ? 5.164818     -8.768833    -19.804518    1 1666
ATOM N N   . ALA A 1 209 . 209 ALA A N   42.68094   ? 8.216773     -7.8910275   -19.634943    1 1667
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  43.196507  ? 9.335871     -7.061288    -20.066067    1 1668
ATOM C C   . ALA A 1 209 . 209 ALA A C   43.820866  ? 10.598186    -7.875753    -20.36145     1 1669
ATOM O O   . ALA A 1 209 . 209 ALA A O   43.562008  ? 11.278125    -7.608638    -21.345194    1 1670
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  43.884583  ? 9.597047     -6.0097246   -18.983068    1 1671
ATOM N N   . GLN A 1 210 . 210 GLN A N   44.07978   ? 10.909566    -8.872396    -19.5418      1 1672
ATOM C CA  . GLN A 1 210 . 210 GLN A CA  43.843147  ? 12.101125    -9.710705    -19.726013    1 1673
ATOM C C   . GLN A 1 210 . 210 GLN A C   43.567913  ? 11.981741    -10.676749   -20.893242    1 1674
ATOM O O   . GLN A 1 210 . 210 GLN A O   43.862267  ? 12.971331    -10.945065   -21.563478    1 1675
ATOM C CB  . GLN A 1 210 . 210 GLN A CB  44.31569   ? 12.37144     -10.508329   -18.445065    1 1676
ATOM C CG  . GLN A 1 210 . 210 GLN A CG  43.81674   ? 12.974183    -9.645357    -17.332958    1 1677
ATOM C CD  . GLN A 1 210 . 210 GLN A CD  44.339745  ? 13.239339    -10.43408    -16.04595     1 1678
ATOM O OE1 . GLN A 1 210 . 210 GLN A OE1 45.55874   ? 12.911514    -11.59645    -15.9048395   1 1679
ATOM N NE2 . GLN A 1 210 . 210 GLN A NE2 45.868248  ? 13.844554    -9.815669    -15.068412    1 1680
ATOM N N   . GLN A 1 211 . 211 GLN A N   45.37508   ? 10.823921    -11.224703   -21.122057    1 1681
ATOM C CA  . GLN A 1 211 . 211 GLN A CA  45.554756  ? 10.642802    -12.276577   -22.118698    1 1682
ATOM C C   . GLN A 1 211 . 211 GLN A C   44.82086   ? 10.03957     -11.770934   -23.431833    1 1683
ATOM O O   . GLN A 1 211 . 211 GLN A O   44.994293  ? 9.8397665    -12.571026   -24.340458    1 1684
ATOM C CB  . GLN A 1 211 . 211 GLN A CB  44.42695   ? 9.820245     -13.423389   -21.513947    1 1685
ATOM C CG  . GLN A 1 211 . 211 GLN A CG  42.71984   ? 10.531439    -14.085592   -20.325739    1 1686
ATOM C CD  . GLN A 1 211 . 211 GLN A CD  44.59383   ? 9.79516      -15.30782    -19.768303    1 1687
ATOM O OE1 . GLN A 1 211 . 211 GLN A OE1 41.74263   ? 8.654488     -15.584587   -20.071835    1 1688
ATOM N NE2 . GLN A 1 211 . 211 GLN A NE2 42.97235   ? 10.4392805   -16.064728   -18.920195    1 1689
ATOM N N   . HIS A 1 212 . 212 HIS A N   42.72982   ? 9.745529     -10.509047   -23.549911    1 1690
ATOM C CA  . HIS A 1 212 . 212 HIS A CA  43.52995   ? 8.93158      -9.942655    -24.633276    1 1691
ATOM C C   . HIS A 1 212 . 212 HIS A C   43.23369   ? 7.6098275    -10.705712   -24.850803    1 1692
ATOM O O   . HIS A 1 212 . 212 HIS A O   43.009205  ? 6.998961     -10.659264   -25.91502     1 1693
ATOM C CB  . HIS A 1 212 . 212 HIS A CB  43.16456   ? 9.774054     -9.7725725   -25.904896    1 1694
ATOM C CG  . HIS A 1 212 . 212 HIS A CG  43.3271    ? 10.860109    -8.734118    -25.747194    1 1695
ATOM N ND1 . HIS A 1 212 . 212 HIS A ND1 43.099     1 10.667739    -7.3685274   -25.691841    1 1696
ATOM C CD2 . HIS A 1 212 . 212 HIS A CD2 42.829132  ? 12.204721    -8.951269    -25.645912    1 1697
ATOM C CE1 . HIS A 1 212 . 212 HIS A CE1 42.963432  ? 11.869236    -6.7865376   -25.552801    1 1698
ATOM N NE2 . HIS A 1 212 . 212 HIS A NE2 43.289173  ? 12.830474    -7.714603    -25.527658    1 1699
ATOM N N   . GLN A 1 213 . 213 GLN A N   42.95164   ? 7.1688886    -11.410772   -23.831661    1 1700
ATOM C CA  . GLN A 1 213 . 213 GLN A CA  43.53002   ? 5.9729843    -12.2432165  -23.876144    1 1701
ATOM C C   . GLN A 1 213 . 213 GLN A C   44.706684  ? 4.7378154    -11.437849   -23.474812    1 1702
ATOM O O   . GLN A 1 213 . 213 GLN A O   46.112514  ? 4.0705395    -11.719973   -22.4828      1 1703
ATOM C CB  . GLN A 1 213 . 213 GLN A CB  46.028687  ? 6.1510553    -13.501148   -23.02257     1 1704
ATOM C CG  . GLN A 1 213 . 213 GLN A CG  46.371967  ? 7.0187774    -14.54728    -23.714443    1 1705
ATOM C CD  . GLN A 1 213 . 213 GLN A CD  45.682716  ? 7.0781426    -15.864736   -22.938717    1 1706
ATOM O OE1 . GLN A 1 213 . 213 GLN A OE1 45.265743  ? 6.5676966    -16.008047   -21.841805    1 1707
ATOM N NE2 . GLN A 1 213 . 213 GLN A NE2 42.56192   ? 7.708519     -16.865702   -23.494091    1 1708
ATOM N N   . TRP A 1 214 . 214 TRP A N   42.30649   ? 4.4187074    -10.449784   -24.281853    1 1709
ATOM C CA  . TRP A 1 214 . 214 TRP A CA  40.628563  ? 3.1975179    -9.672735    -24.113556    1 1710
ATOM C C   . TRP A 1 214 . 214 TRP A C   38.697266  ? 1.9393768    -10.541786   -24.172533    1 1711
ATOM O O   . TRP A 1 214 . 214 TRP A O   39.761436  ? 0.97858876   -10.276486   -23.457617    1 1712
ATOM C CB  . TRP A 1 214 . 214 TRP A CB  39.244774  ? 3.1683612    -8.580812    -25.17217     1 1713
ATOM C CG  . TRP A 1 214 . 214 TRP A CG  41.515827  ? 4.342005     -7.6516066   -25.110577    1 1714
ATOM C CD1 . TRP A 1 214 . 214 TRP A CD1 41.905685  ? 5.3522706    -7.591265    -25.997225    1 1715
ATOM C CD2 . TRP A 1 214 . 214 TRP A CD2 41.415817  ? 4.6432757    -6.6609073   -24.07687     1 1716
ATOM N NE1 . TRP A 1 214 . 214 TRP A NE1 41.71789   ? 6.269287     -6.6214952   -25.595526    1 1717
ATOM C CE2 . TRP A 1 214 . 214 TRP A CE2 41.861015  ? 5.864912     -6.038659    -24.42043     1 1718
ATOM C CE3 . TRP A 1 214 . 214 TRP A CE3 41.480274  ? 3.9979107    -6.2475934   -22.895082    1 1719
ATOM C CZ2 . TRP A 1 214 . 214 TRP A CZ2 41.284645  ? 6.437488     -5.0198803   -23.61498     1 1720
ATOM C CZ3 . TRP A 1 214 . 214 TRP A CZ3 41.338783  ? 4.570348     -5.2423735   -22.095654    1 1721
ATOM C CH2 . TRP A 1 214 . 214 TRP A CH2 41.765797  ? 5.7761188    -4.6343317   -22.452467    1 1722
ATOM N N   . ASP A 1 215 . 215 ASP A N   41.46717   ? 2.0086815    -11.639495   -24.92092     1 1723
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  42.003605  ? 0.94764525   -12.650814   -24.936365    1 1724
ATOM C C   . ASP A 1 215 . 215 ASP A C   43.467133  ? 0.75331414   -13.320982   -23.584345    1 1725
ATOM O O   . ASP A 1 215 . 215 ASP A O   44.88599   ? -0.3783367   -13.516456   -23.1459      1 1726
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  44.193024  ? 1.2807502    -13.724778   -25.985369    1 1727
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  44.556297  ? 1.0245442    -13.182633   -27.370632    1 1728
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 44.02461   ? -0.10474753  -12.693592   -27.585695    1 1729
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 43.473183  ? 1.9482766    -13.146816   -28.206633    1 1730
ATOM N N   . GLY A 1 216 . 216 GLY A N   41.4895    ? 1.844733     -13.63352    -22.90797     1 1731
ATOM C CA  . GLY A 1 216 . 216 GLY A CA  40.51942   ? 1.7979854    -14.208015   -21.569239    1 1732
ATOM C C   . GLY A 1 216 . 216 GLY A C   37.791187  ? 1.2094984    -13.237077   -20.548302    1 1733
ATOM O O   . GLY A 1 216 . 216 GLY A O   37.586586  ? 0.42087325   -13.6474905  -19.698597    1 1734
ATOM N N   . LEU A 1 217 . 217 LEU A N   37.231613  ? 1.5160168    -11.947188   -20.671413    1 1735
ATOM C CA  . LEU A 1 217 . 217 LEU A CA  36.03308   ? 0.9401568    -10.8956175  -19.834343    1 1736
ATOM C C   . LEU A 1 217 . 217 LEU A C   39.813667  ? -0.56505686  -10.774699   -20.048018    1 1737
ATOM O O   . LEU A 1 217 . 217 LEU A O   40.85882   ? -1.3165414   -10.757444   -19.074005    1 1738
ATOM C CB  . LEU A 1 217 . 217 LEU A CB  40.06048   ? 1.6509292    -9.565509    -20.122543    1 1739
ATOM C CG  . LEU A 1 217 . 217 LEU A CG  40.39827   ? 1.0999229    -8.367522    -19.332798    1 1740
ATOM C CD1 . LEU A 1 217 . 217 LEU A CD1 40.480743  ? 1.8186911    -7.0921655   -19.754501    1 1741
ATOM C CD2 . LEU A 1 217 . 217 LEU A CD2 39.979736  ? 1.2982266    -8.545368    -17.833189    1 1742
ATOM N N   . LEU A 1 218 . 218 LEU A N   39.713917  ? -1.0004613   -10.733845   -21.30289     1 1743
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  40.04857   ? -2.4197307   -10.656877   -21.646395    1 1744
ATOM C C   . LEU A 1 218 . 218 LEU A C   40.47404   ? -3.1711206   -11.906976   -21.191835    1 1745
ATOM O O   . LEU A 1 218 . 218 LEU A O   40.31596   ? -4.1995087   -11.797279   -20.538273    1 1746
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  41.22656   ? -2.5653927   -10.45275    -23.15925     1 1747
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  42.551964  ? -2.0956478   -9.079968    -23.665113    1 1748
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 45.278877  ? -2.1096087   -9.065424    -25.18748     1 1749
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 44.774517  ? -2.9922893   -7.951913    -23.163805    1 1750
ATOM N N   . SER A 1 219 . 219 SER A N   45.205082  ? -2.6008139   -13.078806   -21.442234    1 1751
ATOM C CA  . SER A 1 219 . 219 SER A CA  44.1526    ? -3.1732051   -14.352662   -20.997118    1 1752
ATOM C C   . SER A 1 219 . 219 SER A C   44.023834  ? -3.3093104   -14.422587   -19.480162    1 1753
ATOM O O   . SER A 1 219 . 219 SER A O   44.003853  ? -4.3055935   -14.926125   -18.96275     1 1754
ATOM C CB  . SER A 1 219 . 219 SER A CB  45.716476  ? -2.2987268   -15.496731   -21.496588    1 1755
ATOM O OG  . SER A 1 219 . 219 SER A OG  43.336235  ? -2.8078043   -16.748716   -21.085526    1 1756
ATOM N N   . TYR A 1 220 . 220 TYR A N   41.78385   ? -2.3367753   -13.898759   -18.739374    1 1757
ATOM C CA  . TYR A 1 220 . 220 TYR A CA  42.244118  ? -2.4270859   -13.855469   -17.281815    1 1758
ATOM C C   . TYR A 1 220 . 220 TYR A C   41.830025  ? -3.4807043   -12.851018   -16.805647    1 1759
ATOM O O   . TYR A 1 220 . 220 TYR A O   42.703552  ? -4.2132087   -13.157696   -15.874616    1 1760
ATOM C CB  . TYR A 1 220 . 220 TYR A CB  43.27456   ? -1.0617687   -13.546384   -16.68176     1 1761
ATOM C CG  . TYR A 1 220 . 220 TYR A CG  42.989532  ? -1.0844632   -13.595269   -15.166181    1 1762
ATOM C CD1 . TYR A 1 220 . 220 TYR A CD1 43.251305  ? -0.95269006  -14.825257   -14.496006    1 1763
ATOM C CD2 . TYR A 1 220 . 220 TYR A CD2 43.368446  ? -1.2961067   -12.425979   -14.420595    1 1764
ATOM C CE1 . TYR A 1 220 . 220 TYR A CE1 43.118713  ? -1.0220758   -14.888989   -13.092802    1 1765
ATOM C CE2 . TYR A 1 220 . 220 TYR A CE2 42.879314  ? -1.3710388   -12.47935    -13.017945    1 1766
ATOM C CZ  . TYR A 1 220 . 220 TYR A CZ  43.136795  ? -1.2308658   -13.708973   -12.357925    1 1767
ATOM O OH  . TYR A 1 220 . 220 TYR A OH  43.66991   ? -1.3077344   -13.766396   -10.989513    1 1768
ATOM N N   . GLN A 1 221 . 221 GLN A N   43.21057   ? -3.5844264   -11.699902   -17.451263    1 1769
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  43.705975  ? -4.628472    -10.72537    -17.136356    1 1770
ATOM C C   . GLN A 1 221 . 221 GLN A C   44.94583   ? -6.0250535   -11.28765    -17.370234    1 1771
ATOM O O   . GLN A 1 221 . 221 GLN A O   45.288284  ? -6.919296    -11.03186    -16.574066    1 1772
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  44.87427   ? -4.438061    -9.442932    -17.948282    1 1773
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  45.51613   ? -3.299492    -8.5851755   -17.393337    1 1774
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  44.48824   ? -3.1673477   -7.229984    -18.097803    1 1775
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 43.978645  ? -3.9093215   -6.8807697   -18.988146    1 1776
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 41.06207   ? -2.222924    -6.4281693   -17.697063    1 1777
ATOM N N   . ASP A 1 222 . 222 ASP A N   40.66267   ? -6.1862698   -12.105205   -18.386374    1 1778
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  39.37775   ? -7.4533997   -12.781703   -18.670893    1 1779
ATOM C C   . ASP A 1 222 . 222 ASP A C   37.572342  ? -7.6948853   -14.025706   -17.809559    1 1780
ATOM O O   . ASP A 1 222 . 222 ASP A O   38.58387   ? -8.761904    -14.634459   -17.855778    1 1781
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  37.96198   ? -7.5239635   -13.091591   -20.167126    1 1782
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  40.650867  ? -7.6643643   -11.819762   -21.008213    1 1783
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 41.475098  ? -8.229703    -10.834518   -20.48016     1 1784
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 40.886307  ? -7.228255    -11.851956   -22.182463    1 1785
ATOM N N   . SER A 1 223 . 223 SER A N   41.518547  ? -6.73582     -14.408652   -16.97751     1 1786
ATOM C CA  . SER A 1 223 . 223 SER A CA  41.661755  ? -6.8709793   -15.578938   -16.11758     1 1787
ATOM C C   . SER A 1 223 . 223 SER A C   41.328148  ? -7.858061    -15.35149    -14.97483     1 1788
ATOM O O   . SER A 1 223 . 223 SER A O   41.13899   ? -7.95144     -14.281415   -14.369194    1 1789
ATOM C CB  . SER A 1 223 . 223 SER A CB  41.24875   ? -5.509973    -16.034634   -15.592331    1 1790
ATOM O OG  . SER A 1 223 . 223 SER A OG  41.76105   ? -5.017256    -15.18917    -14.57598     1 1791
ATOM N N   . LEU A 1 224 . 224 LEU A N   41.293102  ? -8.542832    -16.41757    -14.582838    1 1792
ATOM C CA  . LEU A 1 224 . 224 LEU A CA  41.789116  ? -9.413131    -16.431108   -13.410904    1 1793
ATOM C C   . LEU A 1 224 . 224 LEU A C   43.244553  ? -8.666349    -16.061138   -12.127443    1 1794
ATOM O O   . LEU A 1 224 . 224 LEU A O   44.0532    ? -9.234262    -15.398269   -11.271902    1 1795
ATOM C CB  . LEU A 1 224 . 224 LEU A CB  43.738945  ? -10.031383   -17.828169   -13.26822     1 1796
ATOM C CG  . LEU A 1 224 . 224 LEU A CG  44.40887   ? -11.241252   -18.067057   -14.180368    1 1797
ATOM C CD1 . LEU A 1 224 . 224 LEU A CD1 43.21422   ? -11.545445   -19.56053    -14.258597    1 1798
ATOM C CD2 . LEU A 1 224 . 224 LEU A CD2 42.64574   ? -12.481169   -17.36194    -13.636343    1 1799
ATOM N N   . SER A 1 225 . 225 SER A N   40.442253  ? -7.4016104   -16.445938   -11.997004    1 1800
ATOM C CA  . SER A 1 225 . 225 SER A CA  39.400238  ? -6.600036    -16.12715    -10.817241    1 1801
ATOM C C   . SER A 1 225 . 225 SER A C   38.130646  ? -6.4111047   -14.625319   -10.645378    1 1802
ATOM O O   . SER A 1 225 . 225 SER A O   36.756264  ? -6.5962687   -14.117886   -9.539113     1 1803
ATOM C CB  . SER A 1 225 . 225 SER A CB  36.943634  ? -5.241023    -16.828344   -10.871519    1 1804
ATOM O OG  . SER A 1 225 . 225 SER A OG  36.670044  ? -4.539901    -16.514927   -12.045668    1 1805
ATOM N N   . CYS A 1 226 . 226 CYS A N   39.739014  ? -6.122636    -13.905686   -11.720694    1 1806
ATOM C CA  . CYS A 1 226 . 226 CYS A CA  40.7866    ? -5.981113    -12.457971   -11.677246    1 1807
ATOM C C   . CYS A 1 226 . 226 CYS A C   39.994232  ? -7.2939305   -11.78455    -11.275743    1 1808
ATOM O O   . CYS A 1 226 . 226 CYS A O   40.261494  ? -7.3191557   -10.973559   -10.3520775   1 1809
ATOM C CB  . CYS A 1 226 . 226 CYS A CB  40.381294  ? -5.499077    -11.964181   -13.040504    1 1810
ATOM S SG  . CYS A 1 226 . 226 CYS A SG  40.027687  ? -4.91486     -10.262203   -12.965427    1 1811
ATOM N N   . ARG A 1 227 . 227 ARG A N   39.69072   ? -8.39836     -12.177553   -11.86249     1 1812
ATOM C CA  . ARG A 1 227 . 227 ARG A CA  40.077232  ? -9.736799    -11.653076   -11.551311    1 1813
ATOM C C   . ARG A 1 227 . 227 ARG A C   40.714844  ? -10.135329   -11.91644    -10.101951    1 1814
ATOM O O   . ARG A 1 227 . 227 ARG A O   40.260048  ? -10.623172   -11.016296   -9.421919     1 1815
ATOM C CB  . ARG A 1 227 . 227 ARG A CB  40.832184  ? -10.749457   -12.258644   -12.52825     1 1816
ATOM C CG  . ARG A 1 227 . 227 ARG A CG  42.09674   ? -10.496109   -11.789303   -13.963482    1 1817
ATOM C CD  . ARG A 1 227 . 227 ARG A CD  43.163986  ? -11.365992   -12.576873   -14.941383    1 1818
ATOM N NE  . ARG A 1 227 . 227 ARG A NE  42.995167  ? -11.155868   -12.121362   -16.318724    1 1819
ATOM C CZ  . ARG A 1 227 . 227 ARG A CZ  43.505577  ? -11.62794    -12.67643    -17.415598    1 1820
ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 43.143673  ? -12.359027   -13.751657   -17.38441     1 1821
ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 42.540005  1 -11.375588   -12.161344   -18.572567    1 1822
ATOM N N   . LEU A 1 228 . 228 LEU A N   42.604065  ? -9.835008    -13.103228   -9.585204     1 1823
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  40.358753  ? -10.093291   -13.466741   -8.194207     1 1824
ATOM C C   . LEU A 1 228 . 228 LEU A C   40.452213  ? -9.276096    -12.63159    -7.2060027    1 1825
ATOM O O   . LEU A 1 228 . 228 LEU A O   39.3676    ? -9.808751    -12.260447   -6.1664796    1 1826
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  39.47598   ? -9.808116    -14.957371   -7.987432     1 1827
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  39.683514  ? -10.869466   -15.89924    -8.5724535    1 1828
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 38.526814  ? -10.377607   -17.338858   -8.482639     1 1829
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 39.37122   ? -12.198743   -15.799324   -7.822112     1 1830
ATOM N N   . VAL A 1 229 . 229 VAL A N   39.107006  ? -8.02986     -12.284727   -7.5251427    1 1831
ATOM C CA  . VAL A 1 229 . 229 VAL A CA  39.304787  ? -7.2125373   -11.388311   -6.690645     1 1832
ATOM C C   . VAL A 1 229 . 229 VAL A C   39.43363   ? -7.8775005   -10.023485   -6.5377116    1 1833
ATOM O O   . VAL A 1 229 . 229 VAL A O   38.966675  ? -7.950251    -9.498332    -5.427061     1 1834
ATOM C CB  . VAL A 1 229 . 229 VAL A CB  38.56678   ? -5.786489    -11.251846   -7.2556877    1 1835
ATOM C CG1 . VAL A 1 229 . 229 VAL A CG1 38.808205  ? -4.9848647   -12.531491   -7.008149     1 1836
ATOM C CG2 . VAL A 1 229 . 229 VAL A CG2 39.1256    ? -4.986906    -10.100773   -6.6237874    1 1837
ATOM N N   . PHE A 1 230 . 230 PHE A N   39.32485   ? -8.402829    -9.46057     -7.61369      1 1838
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  40.36921   ? -9.0858555   -8.166439    -7.5537233    1 1839
ATOM C C   . PHE A 1 230 . 230 PHE A C   41.391937  ? -10.451507   -8.247093    -6.884068     1 1840
ATOM O O   . PHE A 1 230 . 230 PHE A O   45.243084  ? -10.790428   -7.3518143   -6.116183     1 1841
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  45.08834   ? -9.186424    -7.5465727   -8.941066     1 1842
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  45.42037   ? -7.837085    -7.056834    -9.4286175    1 1843
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 44.579124  ? -7.2251034   -5.9648714   -8.795734     1 1844
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 44.232414  ? -7.160381    -7.7506957   -10.436896    1 1845
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 41.295303  ? -5.913701    -5.59708     -9.139773     1 1846
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 42.44069   ? -5.847228    -7.385561    -10.794397    1 1847
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  41.312935  ? -5.221899    -6.313771    -10.134619    1 1848
ATOM N N   . LEU A 1 231 . 231 LEU A N   38.865025  ? -11.185834   -9.3172035   -7.0981956    1 1849
ATOM C CA  . LEU A 1 231 . 231 LEU A CA  39.229877  ? -12.448302   -9.557511    -6.4004655    1 1850
ATOM C C   . LEU A 1 231 . 231 LEU A C   38.310562  ? -12.229375   -9.660731    -4.887519     1 1851
ATOM O O   . LEU A 1 231 . 231 LEU A O   40.749626  ? -12.929144   -9.0092745   -4.1130066    1 1852
ATOM C CB  . LEU A 1 231 . 231 LEU A CB  41.218197  ? -13.081284   -10.834366   -6.9659867    1 1853
ATOM C CG  . LEU A 1 231 . 231 LEU A CG  40.888023  ? -14.490375   -11.117191   -6.42335      1 1854
ATOM C CD1 . LEU A 1 231 . 231 LEU A CD1 41.278     ? -14.933714   -12.516898   -6.8351946    1 1855
ATOM C CD2 . LEU A 1 231 . 231 LEU A CD2 41.40752   ? -15.512529   -10.124019   -6.961095     1 1856
ATOM N N   . LEU A 1 232 . 232 LEU A N   41.121597  ? -11.231532   -10.430127   -4.4783034    1 1857
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  40.88366   ? -10.861487   -10.576642   -3.073606     1 1858
ATOM C C   . LEU A 1 232 . 232 LEU A C   41.118137  ? -10.425516   -9.247028    -2.4700503    1 1859
ATOM O O   . LEU A 1 232 . 232 LEU A O   41.59252   ? -10.812853   -8.933461    -1.3507077    1 1860
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  40.868     ? -9.750835    -11.627799   -2.9631085    1 1861
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  41.48894   ? -9.27596     -11.887534   -1.5186204    1 1862
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 42.73749   ? -8.084542    -12.839136   -1.5303648    1 1863
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 44.70314   ? -10.382437   -12.499821   -0.6614078    1 1864
ATOM N N   . MET A 1 233 . 233 MET A N   44.580566  ? -9.66979     -8.449133    -3.205848     1 1865
ATOM C CA  . MET A 1 233 . 233 MET A CA  45.176445  ? -9.262778    -7.12626     -2.7416134    1 1866
ATOM C C   . MET A 1 233 . 233 MET A C   44.402603  ? -10.468189   -6.222204    -2.494815     1 1867
ATOM O O   . MET A 1 233 . 233 MET A O   43.957184  ? -10.521124   -5.5633526   -1.4655625    1 1868
ATOM C CB  . MET A 1 233 . 233 MET A CB  42.713886  ? -8.29631     -6.5012927   -3.745013     1 1869
ATOM C CG  . MET A 1 233 . 233 MET A CG  40.832607  ? -7.6535354   -5.248682    -3.1530566    1 1870
ATOM S SD  . MET A 1 233 . 233 MET A SD  41.237427  ? -6.747597    -4.2417374   -4.3264313    1 1871
ATOM C CE  . MET A 1 233 . 233 MET A CE  38.040585  ? -8.142175    -3.527335    -5.216209     1 1872
ATOM N N   . GLN A 1 234 . 234 GLN A N   38.7878    ? -11.44378    -6.2170157   -3.3895903    1 1873
ATOM C CA  . GLN A 1 234 . 234 GLN A CA  38.268497  ? -12.679543   -5.444831    -3.2024004    1 1874
ATOM C C   . GLN A 1 234 . 234 GLN A C   40.655094  ? -13.453859   -5.911745    -1.9745678    1 1875
ATOM O O   . GLN A 1 234 . 234 GLN A O   41.24198   ? -13.9084635  -5.0811763   -1.1897181    1 1876
ATOM C CB  . GLN A 1 234 . 234 GLN A CB  40.706615  ? -13.563837   -5.531346    -4.4516826    1 1877
ATOM C CG  . GLN A 1 234 . 234 GLN A CG  40.919613  ? -12.968438   -4.8587966   -5.6958323    1 1878
ATOM C CD  . GLN A 1 234 . 234 GLN A CD  40.983147  ? -12.709016   -3.3588817   -5.5613823    1 1879
ATOM O OE1 . GLN A 1 234 . 234 GLN A OE1 40.560066  ? -13.11644    -2.7042496   -4.622467     1 1880
ATOM N NE2 . GLN A 1 234 . 234 GLN A NE2 40.16847   ? -12.001471   -2.7830596   -6.499849     1 1881
ATOM N N   . TYR A 1 235 . 235 TYR A N   40.57397   ? -13.528613   -7.213181    -1.7560511    1 1882
ATOM C CA  . TYR A 1 235 . 235 TYR A CA  41.09747   ? -14.144727   -7.7614617   -0.5493479    1 1883
ATOM C C   . TYR A 1 235 . 235 TYR A C   40.795223  ? -13.415243   -7.3250566   0.72703564    1 1884
ATOM O O   . TYR A 1 235 . 235 TYR A O   41.798855  ? -14.056343   -6.8587313   1.663795      1 1885
ATOM C CB  . TYR A 1 235 . 235 TYR A CB  43.24658   ? -14.194697   -9.286577    -0.644549     1 1886
ATOM C CG  . TYR A 1 235 . 235 TYR A CG  47.219196  ? -14.729792   -9.926946    0.6237462     1 1887
ATOM C CD1 . TYR A 1 235 . 235 TYR A CD1 47.114323  ? -16.096737   -9.83718     0.92941767    1 1888
ATOM C CD2 . TYR A 1 235 . 235 TYR A CD2 47.630627  ? -13.852404   -10.558098   1.5261704     1 1889
ATOM C CE1 . TYR A 1 235 . 235 TYR A CE1 46.671295  ? -16.596045   -10.375074   2.1282427     1 1890
ATOM C CE2 . TYR A 1 235 . 235 TYR A CE2 45.967304  ? -14.341002   -11.099434   2.724697      1 1891
ATOM C CZ  . TYR A 1 235 . 235 TYR A CZ  42.94065   ? -15.71151    -11.007361   3.0236793     1 1892
ATOM O OH  . TYR A 1 235 . 235 TYR A OH  43.91908   ? -16.20411    -11.531935   4.198353      1 1893
ATOM N N   . CYS A 1 236 . 236 CYS A N   42.741203  ? -12.091767   -7.3986907   0.7539524     1 1894
ATOM C CA  . CYS A 1 236 . 236 CYS A CA  39.83486   ? -11.305291   -7.003343    1.9225593     1 1895
ATOM C C   . CYS A 1 236 . 236 CYS A C   40.02046   ? -11.439206   -5.5097275   2.2414718     1 1896
ATOM O O   . CYS A 1 236 . 236 CYS A O   38.957024  ? -11.556437   -5.141526    3.4086132     1 1897
ATOM C CB  . CYS A 1 236 . 236 CYS A CB  41.591084  ? -9.835505    -7.3728776   1.6963121     1 1898
ATOM S SG  . CYS A 1 236 . 236 CYS A SG  41.953255  ? -9.59724     -9.168205    1.6673683     1 1899
ATOM N N   . VAL A 1 237 . 237 VAL A N   41.603695  ? -11.448795   -4.6666946   1.2263246     1 1900
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  42.167328  ? -11.672033   -3.225801    1.3834378     1 1901
ATOM C C   . VAL A 1 237 . 237 VAL A C   42.216236  ? -13.071801   -2.9604747   1.9172024     1 1902
ATOM O O   . VAL A 1 237 . 237 VAL A O   41.839714  ? -13.220461   -2.2450392   2.901736      1 1903
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  41.565937  ? -11.416512   -2.4879808   0.056415178   1 1904
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 41.925564  ? -9.925653    -2.5147135   -0.2935161    1 1905
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 42.512234  ? -11.841548   -1.0152689   0.110571824   1 1906
ATOM N N   . ALA A 1 238 . 238 ALA A N   41.63097   ? -14.094056   -3.564585    1.3276645     1 1907
ATOM C CA  . ALA A 1 238 . 238 ALA A CA  42.32035   ? -15.4745     -3.4048352   1.7618924     1 1908
ATOM C C   . ALA A 1 238 . 238 ALA A C   43.69973   ? -15.695387   -3.904859    3.1945643     1 1909
ATOM O O   . ALA A 1 238 . 238 ALA A O   43.282795  ? -16.256075   -3.1815927   4.017172      1 1910
ATOM C CB  . ALA A 1 238 . 238 ALA A CB  43.033497  ? -16.360132   -4.1251      0.7575079     1 1911
ATOM N N   . ALA A 1 239 . 239 ALA A N   43.610493  ? -15.179761   -5.083678    3.530232      1 1912
ATOM C CA  . ALA A 1 239 . 239 ALA A CA  43.015045  ? -15.241258   -5.635997    4.877132      1 1913
ATOM C C   . ALA A 1 239 . 239 ALA A C   42.254307  ? -14.579428   -4.708996    5.9029374     1 1914
ATOM O O   . ALA A 1 239 . 239 ALA A O   40.70732   ? -15.10322    -4.5361495   6.996732      1 1915
ATOM C CB  . ALA A 1 239 . 239 ALA A CB  40.05108   ? -14.590701   -7.0166173   4.8675547     1 1916
ATOM N N   . ASN A 1 240 . 240 ASN A N   38.69725   ? -13.480607   -4.055913    5.536595      1 1917
ATOM C CA  . ASN A 1 240 . 240 ASN A CA  36.99335   ? -12.8325     -3.09236     6.4125547     1 1918
ATOM C C   . ASN A 1 240 . 240 ASN A C   37.542526  ? -13.723329   -1.8845981   6.7213078     1 1919
ATOM O O   . ASN A 1 240 . 240 ASN A O   36.659412  ? -13.828406   -1.5000732   7.882137      1 1920
ATOM C CB  . ASN A 1 240 . 240 ASN A CB  40.065945  ? -11.483641   -2.6969264   5.7993984     1 1921
ATOM C CG  . ASN A 1 240 . 240 ASN A CG  40.7507    ? -10.6901455  -1.788764    6.718784      1 1922
ATOM O OD1 . ASN A 1 240 . 240 ASN A OD1 40.11877   ? -10.399928   -0.65646774  6.4025755     1 1923
ATOM N ND2 . ASN A 1 240 . 240 ASN A ND2 40.21442   ? -10.336269   -2.266494    7.887166      1 1924
ATOM N N   . TYR A 1 241 . 241 TYR A N   40.46611   ? -14.4104395  -1.3353099   5.731436      1 1925
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  40.07524   ? -15.369715   -0.24513371  5.9614124     1 1926
ATOM C C   . TYR A 1 241 . 241 TYR A C   39.81153   ? -16.568169   -0.6814541   6.7999697     1 1927
ATOM O O   . TYR A 1 241 . 241 TYR A O   40.144962  ? -17.01738    0.07474873   7.659217      1 1928
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  40.58818   ? -15.842593   0.31960753   4.6267247     1 1929
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  40.163742  ? -14.828287   1.2251791    3.9503684     1 1930
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 40.85876   ? -14.513982   2.4770129    4.5203595     1 1931
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 42.37624   ? -14.229676   0.8433488    2.7381682     1 1932
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 48.022934  ? -13.5961895  3.3296766    3.8880484     1 1933
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 48.15395   ? -13.313023   1.6885166    2.0963185     1 1934
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  48.37827   ? -12.993503   2.9316015    2.6712139     1 1935
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  48.361507  ? -12.10716    3.764405     2.041124      1 1936
ATOM N N   . TYR A 1 242 . 242 TYR A N   48.17902   ? -17.046383   -1.885503    6.6234274     1 1937
ATOM C CA  . TYR A 1 242 . 242 TYR A CA  46.898453  ? -18.157864   -2.4090958   7.4149976     1 1938
ATOM C C   . TYR A 1 242 . 242 TYR A C   45.776016  ? -17.750381   -2.765835    8.842405      1 1939
ATOM O O   . TYR A 1 242 . 242 TYR A O   45.7857    ? -18.559052   -2.5941265   9.748644      1 1940
ATOM C CB  . TYR A 1 242 . 242 TYR A CB  43.072803  ? -18.814007   -3.5711493   6.6748757     1 1941
ATOM C CG  . TYR A 1 242 . 242 TYR A CG  44.592678  ? -19.89027    -3.0666885   5.721267      1 1942
ATOM C CD1 . TYR A 1 242 . 242 TYR A CD1 44.78679   ? -21.239628   -3.0851736   6.125111      1 1943
ATOM C CD2 . TYR A 1 242 . 242 TYR A CD2 45.947872  ? -19.54481    -2.5210097   4.472888      1 1944
ATOM C CE1 . TYR A 1 242 . 242 TYR A CE1 46.099205  ? -22.239765   -2.5644712   5.2857666     1 1945
ATOM C CE2 . TYR A 1 242 . 242 TYR A CE2 45.94037   ? -20.53263    -1.9876179   3.6277182     1 1946
ATOM C CZ  . TYR A 1 242 . 242 TYR A CZ  46.001617  ? -21.878693   -2.0082772   4.0412636     1 1947
ATOM O OH  . TYR A 1 242 . 242 TYR A OH  46.078766  ? -22.85175    -1.4775186   3.2345607     1 1948
ATOM N N   . TRP A 1 243 . 243 TRP A N   46.03114   ? -16.51179    -3.1589866   9.0879        1 1949
ATOM C CA  . TRP A 1 243 . 243 TRP A CA  45.906822  ? -16.012783   -3.3049507   10.457115     1 1950
ATOM C C   . TRP A 1 243 . 243 TRP A C   45.937397  ? -15.804773   -1.9624507   11.157826     1 1951
ATOM O O   . TRP A 1 243 . 243 TRP A O   46.060036  ? -16.129679   -1.8586102   12.335891     1 1952
ATOM C CB  . TRP A 1 243 . 243 TRP A CB  45.404472  ? -14.749868   -4.1599956   10.466483     1 1953
ATOM C CG  . TRP A 1 243 . 243 TRP A CG  45.682243  ? -15.074427   -5.6191883   10.558924     1 1954
ATOM C CD1 . TRP A 1 243 . 243 TRP A CD1 46.64932   ? -14.927267   -6.5382576   9.586505      1 1955
ATOM C CD2 . TRP A 1 243 . 243 TRP A CD2 47.37016   ? -15.679566   -6.322956    11.691955     1 1956
ATOM N NE1 . TRP A 1 243 . 243 TRP A NE1 47.01149   ? -15.42571    -7.7706857   10.030631     1 1957
ATOM C CE2 . TRP A 1 243 . 243 TRP A CE2 47.47344   ? -15.902483   -7.667926    11.3093405    1 1958
ATOM C CE3 . TRP A 1 243 . 243 TRP A CE3 46.71866   ? -16.073336   -5.9380817   12.988466     1 1959
ATOM C CZ2 . TRP A 1 243 . 243 TRP A CZ2 45.869087  ? -16.516064   -8.608438    12.179184     1 1960
ATOM C CZ3 . TRP A 1 243 . 243 TRP A CZ3 45.941364  ? -16.6807     -6.8684516   13.863262     1 1961
ATOM C CH2 . TRP A 1 243 . 243 TRP A CH2 48.1944    ? -16.906734   -8.1907215   13.4513       1 1962
ATOM N N   . LEU A 1 244 . 244 LEU A N   45.420067  ? -15.377894   -0.92898077  10.453024     1 1963
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  43.2541    ? -15.373089   0.43410617   10.988995     1 1964
ATOM C C   . LEU A 1 244 . 244 LEU A C   43.263374  ? -16.78973    0.8872518    11.354634     1 1965
ATOM O O   . LEU A 1 244 . 244 LEU A O   42.840446  ? -16.991896   1.4851815    12.407243     1 1966
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  43.80807   ? -14.750145   1.4005476    9.970301      1 1967
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  43.758408  ? -13.228286   1.2776778    9.804601      1 1968
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 43.674133  ? -12.780356   2.065793     8.574031      1 1969
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 43.87794   ? -12.486687   1.8519347    11.014332     1 1970
ATOM N N   . LEU A 1 245 . 245 LEU A N   44.170338  ? -17.776634   0.55092186   10.535426     1 1971
ATOM C CA  . LEU A 1 245 . 245 LEU A CA  43.9568    ? -19.180346   0.80902195   10.8481245    1 1972
ATOM C C   . LEU A 1 245 . 245 LEU A C   43.616924  ? -19.632046   0.046816748  12.097574     1 1973
ATOM O O   . LEU A 1 245 . 245 LEU A O   43.932175  ? -20.28602    0.6297909    12.953379     1 1974
ATOM C CB  . LEU A 1 245 . 245 LEU A CB  44.437767  ? -20.053688   0.46958578   9.628272      1 1975
ATOM C CG  . LEU A 1 245 . 245 LEU A CG  43.561058  ? -21.568663   0.6409663    9.857097      1 1976
ATOM C CD1 . LEU A 1 245 . 245 LEU A CD1 44.310833  ? -22.336763   0.22028852   8.606798      1 1977
ATOM C CD2 . LEU A 1 245 . 245 LEU A CD2 45.826973  ? -21.937765   2.0860605    10.172887     1 1978
ATOM N N   . VAL A 1 246 . 246 VAL A N   43.785805  ? -19.268787   -1.2193987   12.232868     1 1979
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  43.21952   ? -19.580204   -2.0287442   13.421878     1 1980
ATOM C C   . VAL A 1 246 . 246 VAL A C   43.636368  ? -18.968737   -1.417608    14.67858      1 1981
ATOM O O   . VAL A 1 246 . 246 VAL A O   43.055283  ? -19.667744   -1.3082356   15.678633     1 1982
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  42.321865  ? -19.126242   -3.4871013   13.241702     1 1983
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 41.428524  ? -20.016792   -4.2143073   12.23065      1 1984
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 39.69557   ? -19.191843   -4.2843065   14.550585     1 1985
ATOM N N   . GLU A 1 247 . 247 GLU A N   40.67292   ? -17.727558   -0.9624644   14.633183     1 1986
ATOM C CA  . GLU A 1 247 . 247 GLU A CA  37.843662  ? -17.085546   -0.2618211   15.750325     1 1987
ATOM C C   . GLU A 1 247 . 247 GLU A C   38.43813   ? -17.850697   1.0088954    16.11951      1 1988
ATOM O O   . GLU A 1 247 . 247 GLU A O   36.372356  ? -18.101421   1.2659528    17.299282     1 1989
ATOM C CB  . GLU A 1 247 . 247 GLU A CB  37.056458  ? -15.640596   0.10796608   15.391011     1 1990
ATOM C CG  . GLU A 1 247 . 247 GLU A CG  36.831646  ? -14.684232   -1.0729407   15.486014     1 1991
ATOM C CD  . GLU A 1 247 . 247 GLU A CD  36.532368  ? -14.321892   -1.4585341   16.933516     1 1992
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 37.638546  ? -13.627742   -2.47306     17.11994      1 1993
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 37.628277  ? -14.698183   -0.7429386   17.87843      1 1994
ATOM N N   . GLY A 1 248 . 248 GLY A N   36.7361    ? -18.291615   1.7702886    15.1370125    1 1995
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  36.079323  ? -19.090738   2.9648542    15.341258     1 1996
ATOM C C   . GLY A 1 248 . 248 GLY A C   36.769062  ? -20.443308   2.6634004    15.984338     1 1997
ATOM O O   . GLY A 1 248 . 248 GLY A O   37.391376  ? -20.821558   3.297675     16.975525     1 1998
ATOM N N   . VAL A 1 249 . 249 VAL A N   37.69328   ? -21.150324   1.6591059    15.485505     1 1999
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  39.3455    ? -22.44353    1.2186255    16.024727     1 2000
ATOM C C   . VAL A 1 249 . 249 VAL A C   40.9073    ? -22.293285   0.68893075   17.446999     1 2001
ATOM O O   . VAL A 1 249 . 249 VAL A O   45.525013  ? -23.109953   1.0084125    18.313065     1 2002
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  45.49039   ? -23.076336   0.15658124   15.104705     1 2003
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 46.046867  ? -23.508644   0.7704747    13.768692     1 2004
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 45.626728  ? -24.320114   -0.48679006  15.7219       1 2005
ATOM N N   . TYR A 1 250 . 250 TYR A N   45.08416   ? -21.260527   -0.085973844 17.703917     1 2006
ATOM C CA  . TYR A 1 250 . 250 TYR A CA  45.550365  ? -20.981682   -0.6157303   19.0325       1 2007
ATOM C C   . TYR A 1 250 . 250 TYR A C   42.933846  ? -20.673735   0.5013957    20.033234     1 2008
ATOM O O   . TYR A 1 250 . 250 TYR A O   44.0799    ? -21.27714    0.54200214   21.105165     1 2009
ATOM C CB  . TYR A 1 250 . 250 TYR A CB  43.111908  ? -19.821188   -1.6095141   18.935053     1 2010
ATOM C CG  . TYR A 1 250 . 250 TYR A CG  43.05619   ? -19.475119   -2.236732    20.263065     1 2011
ATOM C CD1 . TYR A 1 250 . 250 TYR A CD1 44.143684  ? -20.374102   -3.131917    20.865696     1 2012
ATOM C CD2 . TYR A 1 250 . 250 TYR A CD2 41.73409   ? -18.271158   -1.9166931   20.914274     1 2013
ATOM C CE1 . TYR A 1 250 . 250 TYR A CE1 41.717224  ? -20.075455   -3.7091634   22.110163     1 2014
ATOM C CE2 . TYR A 1 250 . 250 TYR A CE2 41.711884  ? -17.962187   -2.4920077   22.151491     1 2015
ATOM C CZ  . TYR A 1 250 . 250 TYR A CZ  41.492157  ? -18.864925   -3.3908563   22.748518     1 2016
ATOM O OH  . TYR A 1 250 . 250 TYR A OH  41.74111   ? -18.566748   -3.9611883   23.95625      1 2017
ATOM N N   . LEU A 1 251 . 251 LEU A N   41.435677  ? -19.828537   1.4494785    19.66754      1 2018
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  40.973198  ? -19.511759   2.6081       20.49818      1 2019
ATOM C C   . LEU A 1 251 . 251 LEU A C   41.27696   ? -20.753725   3.449661     20.796303     1 2020
ATOM O O   . LEU A 1 251 . 251 LEU A O   41.633553  ? -20.991709   3.8124115    21.948378     1 2021
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  41.405334  ? -18.439293   3.4396849    19.782694     1 2022
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  42.704655  ? -18.021025   4.704629     20.54837      1 2023
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 44.370865  ? -16.992317   5.473001     19.729473     1 2024
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 42.498188  ? -17.407005   4.372016     21.908764     1 2025
ATOM N N   . TYR A 1 252 . 252 TYR A N   41.472374  ? -21.57394    3.7164664    19.80558      1 2026
ATOM C CA  . TYR A 1 252 . 252 TYR A CA  42.101246  ? -22.826355   4.4350133    19.988        1 2027
ATOM C C   . TYR A 1 252 . 252 TYR A C   41.477337  ? -23.774208   3.6963828    20.930105     1 2028
ATOM O O   . TYR A 1 252 . 252 TYR A O   40.019905  ? -24.333626   4.309087     21.838074     1 2029
ATOM C CB  . TYR A 1 252 . 252 TYR A CB  39.277893  ? -23.481457   4.6494684    18.62655      1 2030
ATOM C CG  . TYR A 1 252 . 252 TYR A CG  37.562923  ? -24.804842   5.3785625    18.727365     1 2031
ATOM C CD1 . TYR A 1 252 . 252 TYR A CD1 38.19755   ? -24.824049   6.744523     19.058693     1 2032
ATOM C CD2 . TYR A 1 252 . 252 TYR A CD2 34.93326   ? -26.018309   4.689628     18.538614     1 2033
ATOM C CE1 . TYR A 1 252 . 252 TYR A CE1 35.37348   ? -26.044224   7.424225     19.203482     1 2034
ATOM C CE2 . TYR A 1 252 . 252 TYR A CE2 34.115856  ? -27.240726   5.362886     18.676376     1 2035
ATOM C CZ  . TYR A 1 252 . 252 TYR A CZ  36.94298   ? -27.25416    6.728008     19.007889     1 2036
ATOM O OH  . TYR A 1 252 . 252 TYR A OH  36.787216  ? -28.448307   7.3938894    19.15024      1 2037
ATOM N N   . THR A 1 253 . 253 THR A N   36.518063  ? -23.888716   2.3884773    20.773918     1 2038
ATOM C CA  . THR A 1 253 . 253 THR A CA  36.570793  ? -24.721994   1.538004     21.630493     1 2039
ATOM C C   . THR A 1 253 . 253 THR A C   36.63072   ? -24.260712   1.5810319    23.084564     1 2040
ATOM O O   . THR A 1 253 . 253 THR A O   36.148434  ? -25.085974   1.7441211    23.975376     1 2041
ATOM C CB  . THR A 1 253 . 253 THR A CB  35.799385  ? -24.723196   0.096966006  21.110523     1 2042
ATOM O OG1 . THR A 1 253 . 253 THR A OG1 36.292778  ? -25.232803   0.06596334   19.801523     1 2043
ATOM C CG2 . THR A 1 253 . 253 THR A CG2 36.8265    ? -25.594166   -0.8330137   21.937338     1 2044
ATOM N N   . LEU A 1 254 . 254 LEU A N   36.76853   ? -22.962713   1.5143601    23.339434     1 2045
ATOM C CA  . LEU A 1 254 . 254 LEU A CA  37.58336   ? -22.405767   1.6203983    24.691223     1 2046
ATOM C C   . LEU A 1 254 . 254 LEU A C   39.28234   ? -22.643446   2.9885304    25.339025     1 2047
ATOM O O   . LEU A 1 254 . 254 LEU A O   41.36478   ? -22.799032   3.0765073    26.553982     1 2048
ATOM C CB  . LEU A 1 254 . 254 LEU A CB  40.471653  ? -20.894125   1.3580079    24.636745     1 2049
ATOM C CG  . LEU A 1 254 . 254 LEU A CG  41.283928  ? -20.482246   -0.09920823  24.388805     1 2050
ATOM C CD1 . LEU A 1 254 . 254 LEU A CD1 39.895893  ? -18.960125   -0.14142449  24.296877     1 2051
ATOM C CD2 . LEU A 1 254 . 254 LEU A CD2 38.391846  ? -20.915762   -1.0229015   25.520208     1 2052
ATOM N N   . LEU A 1 255 . 255 LEU A N   38.735504  ? -22.654133   4.0491514    24.561039     1 2053
ATOM C CA  . LEU A 1 255 . 255 LEU A CA  41.313908  ? -22.836964   5.4041615    25.071066     1 2054
ATOM C C   . LEU A 1 255 . 255 LEU A C   38.745693  ? -24.30848    5.782011     25.254429     1 2055
ATOM O O   . LEU A 1 255 . 255 LEU A O   36.859447  ? -24.631912   6.5126033    26.192245     1 2056
ATOM C CB  . LEU A 1 255 . 255 LEU A CB  36.61073   ? -22.1541     6.382201     24.107054     1 2057
ATOM C CG  . LEU A 1 255 . 255 LEU A CG  35.863964  ? -20.620644   6.317661     24.125154     1 2058
ATOM C CD1 . LEU A 1 255 . 255 LEU A CD1 36.43561   ? -20.081305   7.189391     22.998096     1 2059
ATOM C CD2 . LEU A 1 255 . 255 LEU A CD2 37.45645   ? -20.041689   6.825235     25.442255     1 2060
ATOM N N   . ALA A 1 256 . 256 ALA A N   36.872437  ? -25.178444   5.318584     24.374048     1 2061
ATOM C CA  . ALA A 1 256 . 256 ALA A CA  37.017647  ? -26.587795   5.6798663    24.341358     1 2062
ATOM C C   . ALA A 1 256 . 256 ALA A C   37.007576  ? -27.477243   4.7030454    25.11676      1 2063
ATOM O O   . ALA A 1 256 . 256 ALA A O   36.506798  ? -28.464552   5.120694     25.718624     1 2064
ATOM C CB  . ALA A 1 256 . 256 ALA A CB  36.179577  ? -27.011015   5.7916923    22.875654     1 2065
ATOM N N   . PHE A 1 257 . 257 PHE A N   36.846138  ? -27.150442   3.422413     25.122328     1 2066
ATOM C CA  . PHE A 1 257 . 257 PHE A CA  37.71134   ? -27.947258   2.3579297    25.721136     1 2067
ATOM C C   . PHE A 1 257 . 257 PHE A C   37.40387   ? -27.10641    1.5784452    26.72648      1 2068
ATOM O O   . PHE A 1 257 . 257 PHE A O   38.27044   ? -26.08102    0.99969417   26.388094     1 2069
ATOM C CB  . PHE A 1 257 . 257 PHE A CB  39.941628  ? -28.488207   1.438223     24.624199     1 2070
ATOM C CG  . PHE A 1 257 . 257 PHE A CG  39.638264  ? -29.277884   2.1535275    23.543425     1 2071
ATOM C CD1 . PHE A 1 257 . 257 PHE A CD1 38.728832  ? -30.583971   2.594099     23.794395     1 2072
ATOM C CD2 . PHE A 1 257 . 257 PHE A CD2 39.359837  ? -28.695633   2.388515     22.288656     1 2073
ATOM C CE1 . PHE A 1 257 . 257 PHE A CE1 38.224823  ? -31.30718    3.2773545    22.802834     1 2074
ATOM C CE2 . PHE A 1 257 . 257 PHE A CE2 37.802826  ? -29.413507   3.0705378    21.29005      1 2075
ATOM C CZ  . PHE A 1 257 . 257 PHE A CZ  37.166317  ? -30.719738   3.5181437    21.546206     1 2076
ATOM N N   . SER A 1 258 . 258 SER A N   35.01647   ? -27.579689   1.5418328    27.96924      1 2077
ATOM C CA  . SER A 1 258 . 258 SER A CA  36.05613   ? -26.813162   0.9531808    29.06948      1 2078
ATOM C C   . SER A 1 258 . 258 SER A C   34.82707   ? -26.828949   -0.5747062   29.134163     1 2079
ATOM O O   . SER A 1 258 . 258 SER A O   35.159958  ? -26.01568    -1.1475033   29.849028     1 2080
ATOM C CB  . SER A 1 258 . 258 SER A CB  33.705666  ? -27.315495   1.5306014    30.393818     1 2081
ATOM O OG  . SER A 1 258 . 258 SER A OG  34.331295  ? -28.716688   1.4554021    30.475758     1 2082
ATOM N N   . VAL A 1 259 . 259 VAL A N   33.475407  ? -27.74311    -1.250514    28.45714      1 2083
ATOM C CA  . VAL A 1 259 . 259 VAL A CA  33.1537    ? -27.955124   -2.6981056   28.599136     1 2084
ATOM C C   . VAL A 1 259 . 259 VAL A C   33.998768  ? -28.334322   -3.3218403   27.260702     1 2085
ATOM O O   . VAL A 1 259 . 259 VAL A O   33.826984  ? -29.428894   -3.0948768   26.757168     1 2086
ATOM C CB  . VAL A 1 259 . 259 VAL A CB  32.96651   ? -29.054798   -3.0179574   29.64698      1 2087
ATOM C CG1 . VAL A 1 259 . 259 VAL A CG1 32.53935   ? -28.852564   -2.2987187   30.974785     1 2088
ATOM C CG2 . VAL A 1 259 . 259 VAL A CG2 33.206528  ? -29.094707   -4.5213313   29.950972     1 2089
ATOM N N   . LEU A 1 260 . 260 LEU A N   33.827732  ? -27.450497   -4.1463537   26.691496     1 2090
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  34.358833  ? -27.769714   -5.059293    25.589859     1 2091
ATOM C C   . LEU A 1 260 . 260 LEU A C   35.523712  ? -27.046272   -6.39459     25.808298     1 2092
ATOM O O   . LEU A 1 260 . 260 LEU A O   37.032024  ? -25.892565   -6.430882    26.226955     1 2093
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  39.3606    ? -27.393866   -4.420818    24.240265     1 2094
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  38.63438   ? -28.4364     -3.4160852   23.712616     1 2095
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 39.62958   ? -27.855434   -2.5674877   22.592094     1 2096
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 38.463554  ? -29.673561   -4.121911    23.16257      1 2097
ATOM N N   . SER A 1 261 . 261 SER A N   36.461075  ? -27.738428   -7.4963245   25.525217     1 2098
ATOM C CA  . SER A 1 261 . 261 SER A CA  34.12647   ? -27.19289    -8.851808    25.68054      1 2099
ATOM C C   . SER A 1 261 . 261 SER A C   33.90946   ? -26.063988   -9.098673    24.678825     1 2100
ATOM O O   . SER A 1 261 . 261 SER A O   33.27569   ? -26.304466   -9.263576    23.481867     1 2101
ATOM C CB  . SER A 1 261 . 261 SER A CB  31.567509  ? -28.307446   -9.891358    25.530321     1 2102
ATOM O OG  . SER A 1 261 . 261 SER A OG  32.24701   ? -28.95009    -9.772705    24.281755     1 2103
ATOM N N   . GLU A 1 262 . 262 GLU A N   31.088888  ? -24.8633     -9.171643    25.160465     1 2104
ATOM C CA  . GLU A 1 262 . 262 GLU A CA  33.017056  ? -23.644554   -9.117874    24.351194     1 2105
ATOM C C   . GLU A 1 262 . 262 GLU A C   34.070415  ? -23.500002   -10.239578   23.307695     1 2106
ATOM O O   . GLU A 1 262 . 262 GLU A O   33.74794   ? -23.147337   -9.981163    22.161678     1 2107
ATOM C CB  . GLU A 1 262 . 262 GLU A CB  34.092384  ? -22.426924   -9.138246    25.281368     1 2108
ATOM C CG  . GLU A 1 262 . 262 GLU A CG  34.160553  ? -22.35181    -7.909709    26.198307     1 2109
ATOM C CD  . GLU A 1 262 . 262 GLU A CD  33.75349   ? -21.061882   -7.8713617   27.019749     1 2110
ATOM O OE1 . GLU A 1 262 . 262 GLU A OE1 33.697468  ? -20.713514   -6.76496     27.48634      1 2111
ATOM O OE2 . GLU A 1 262 . 262 GLU A OE2 33.91489   ? -20.409052   -8.927824    27.16435      1 2112
ATOM N N   . GLN A 1 263 . 263 GLN A N   34.386055  ? -23.801418   -11.491117   23.657883     1 2113
ATOM C CA  . GLN A 1 263 . 263 GLN A CA  34.170746  ? -23.505165   -12.647313   22.799904     1 2114
ATOM C C   . GLN A 1 263 . 263 GLN A C   34.876507  ? -24.32292    -12.701865   21.508066     1 2115
ATOM O O   . GLN A 1 263 . 263 GLN A O   36.8788    ? -23.811476   -13.105318   20.462124     1 2116
ATOM C CB  . GLN A 1 263 . 263 GLN A CB  40.147873  ? -23.728397   -13.948479   23.568836     1 2117
ATOM C CG  . GLN A 1 263 . 263 GLN A CG  38.075672  ? -22.658545   -14.206836   24.636646     1 2118
ATOM C CD  . GLN A 1 263 . 263 GLN A CD  38.907505  ? -22.81911    -15.5875025  25.288336     1 2119
ATOM O OE1 . GLN A 1 263 . 263 GLN A OE1 37.1423    ? -23.776348   -16.30575    25.061811     1 2120
ATOM N NE2 . GLN A 1 263 . 263 GLN A NE2 36.06774   ? -21.889378   -15.982107   26.114166     1 2121
ATOM N N   . TRP A 1 264 . 264 TRP A N   34.162594  ? -25.592726   -12.340616   21.570395     1 2122
ATOM C CA  . TRP A 1 264 . 264 TRP A CA  32.9063    ? -26.448738   -12.395458   20.389624     1 2123
ATOM C C   . TRP A 1 264 . 264 TRP A C   31.375587  ? -26.131523   -11.259728   19.427662     1 2124
ATOM O O   . TRP A 1 264 . 264 TRP A O   30.148298  ? -26.10399    -11.452813   18.209438     1 2125
ATOM C CB  . TRP A 1 264 . 264 TRP A CB  31.157362  ? -27.909504   -12.386926   20.826267     1 2126
ATOM C CG  . TRP A 1 264 . 264 TRP A CG  29.986303  ? -28.848154   -12.897628   19.782127     1 2127
ATOM C CD1 . TRP A 1 264 . 264 TRP A CD1 33.214806  ? -28.95501    -14.175887   19.376207     1 2128
ATOM C CD2 . TRP A 1 264 . 264 TRP A CD2 34.483616  ? -29.855053   -12.147774   19.016804     1 2129
ATOM N NE1 . TRP A 1 264 . 264 TRP A NE1 33.645325  ? -29.937912   -14.278231   18.401295     1 2130
ATOM C CE2 . TRP A 1 264 . 264 TRP A CE2 33.928413  ? -30.518398   -13.058585   18.153635     1 2131
ATOM C CE3 . TRP A 1 264 . 264 TRP A CE3 33.957607  ? -30.267265   -10.80562    18.983885     1 2132
ATOM C CZ2 . TRP A 1 264 . 264 TRP A CZ2 33.525013  ? -31.547901   -12.660874   17.274553     1 2133
ATOM C CZ3 . TRP A 1 264 . 264 TRP A CZ3 33.27201   ? -31.29626    -10.399033   18.106989     1 2134
ATOM C CH2 . TRP A 1 264 . 264 TRP A CH2 33.818817  ? -31.936127   -11.32723    17.255308     1 2135
ATOM N N   . ILE A 1 265 . 265 ILE A N   34.478004  ? -25.78677    -10.120932   19.9615       1 2136
ATOM C CA  . ILE A 1 265 . 265 ILE A CA  34.22645   ? -25.396103   -8.934293    19.207952     1 2137
ATOM C C   . ILE A 1 265 . 265 ILE A C   35.113434  ? -24.061445   -9.146116    18.495487     1 2138
ATOM O O   . ILE A 1 265 . 265 ILE A O   37.3479    ? -23.91287    -8.721461    17.352535     1 2139
ATOM C CB  . ILE A 1 265 . 265 ILE A CB  42.753468  ? -25.366419   -7.7290998   20.153927     1 2140
ATOM C CG1 . ILE A 1 265 . 265 ILE A CG1 41.08232   ? -26.809288   -7.452215    20.61161      1 2141
ATOM C CG2 . ILE A 1 265 . 265 ILE A CG2 41.99363   ? -24.763182   -6.490675    19.48032      1 2142
ATOM C CD1 . ILE A 1 265 . 265 ILE A CD1 40.385662  ? -26.901705   -6.3925567   21.690863     1 2143
ATOM N N   . PHE A 1 266 . 266 PHE A N   38.8176    ? -23.13536    -9.863785    19.100035     1 2144
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  36.615112  ? -21.86493    -10.175309   18.45326      1 2145
ATOM C C   . PHE A 1 266 . 266 PHE A C   35.522884  ? -22.048649   -10.951535   17.139097     1 2146
ATOM O O   . PHE A 1 266 . 266 PHE A O   34.111626  ? -21.417978   -10.625186   16.138233     1 2147
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  32.71949   ? -20.984995   -10.945672   19.427635     1 2148
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  33.22387   ? -19.62835    -11.265008   18.853851     1 2149
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 31.851143  ? -18.700521   -10.232314   18.643082     1 2150
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 35.65612   ? -19.30431    -12.5799885  18.481369     1 2151
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 36.921257  ? -17.4555     -10.50611    18.062586     1 2152
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 35.98936   ? -18.058422   -12.859979   17.904245     1 2153
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  36.423847  ? -17.134912   -11.825202   17.695051     1 2154
ATOM N N   . ARG A 1 267 . 267 ARG A N   36.394432  ? -22.97732    -11.900516   17.093779     1 2155
ATOM C CA  . ARG A 1 267 . 267 ARG A CA  35.812263  ? -23.301722   -12.63117    15.850922     1 2156
ATOM C C   . ARG A 1 267 . 267 ARG A C   35.370148  ? -23.849392   -11.70812    14.766169     1 2157
ATOM O O   . ARG A 1 267 . 267 ARG A O   35.978783  ? -23.504677   -11.86705    13.596625     1 2158
ATOM C CB  . ARG A 1 267 . 267 ARG A CB  36.760323  ? -24.308544   -13.751886   16.12515      1 2159
ATOM C CG  . ARG A 1 267 . 267 ARG A CG  36.55818   ? -23.725573   -14.862012   17.003471     1 2160
ATOM C CD  . ARG A 1 267 . 267 ARG A CD  37.7297    ? -24.780994   -15.954688   17.200163     1 2161
ATOM N NE  . ARG A 1 267 . 267 ARG A NE  39.990364  ? -24.292204   -17.037497   18.064463     1 2162
ATOM C CZ  . ARG A 1 267 . 267 ARG A CZ  44.476612  ? -24.972223   -18.113934   18.426294     1 2163
ATOM N NH1 . ARG A 1 267 . 267 ARG A NH1 43.52103   ? -26.19328    -18.314112   18.008915     1 2164
ATOM N NH2 . ARG A 1 267 . 267 ARG A NH2 44.488247  1 -24.444347   -18.997963   19.214548     1 2165
ATOM N N   . LEU A 1 268 . 268 LEU A N   42.64685   ? -24.671227   -10.7446375  15.156992     1 2166
ATOM C CA  . LEU A 1 268 . 268 LEU A CA  40.785675  ? -25.178555   -9.729785    14.2377       1 2167
ATOM C C   . LEU A 1 268 . 268 LEU A C   36.467484  ? -24.035591   -8.865509    13.698581     1 2168
ATOM O O   . LEU A 1 268 . 268 LEU A O   37.471283  ? -23.971107   -8.6302395   12.493002     1 2169
ATOM C CB  . LEU A 1 268 . 268 LEU A CB  35.884262  ? -26.250416   -8.8955555   14.951886     1 2170
ATOM C CG  . LEU A 1 268 . 268 LEU A CG  33.306713  ? -26.862892   -7.7833705   14.087426     1 2171
ATOM C CD1 . LEU A 1 268 . 268 LEU A CD1 33.999912  ? -27.835867   -6.952365    14.928498     1 2172
ATOM C CD2 . LEU A 1 268 . 268 LEU A CD2 32.33904   ? -27.631233   -8.356156    12.896483     1 2173
ATOM N N   . TYR A 1 269 . 269 TYR A N   36.24974   ? -23.111942   -8.454288    14.545589     1 2174
ATOM C CA  . TYR A 1 269 . 269 TYR A CA  36.785583  ? -21.950064   -7.665978    14.128736     1 2175
ATOM C C   . TYR A 1 269 . 269 TYR A C   36.048836  ? -21.0319     -8.431178    13.176485     1 2176
ATOM O O   . TYR A 1 269 . 269 TYR A O   36.222057  ? -20.65313    -7.8809996   12.152376     1 2177
ATOM C CB  . TYR A 1 269 . 269 TYR A CB  36.21222   ? -21.185602   -7.1819086   15.3574095    1 2178
ATOM C CG  . TYR A 1 269 . 269 TYR A CG  35.70106   ? -21.914106   -6.1926675   16.251394     1 2179
ATOM C CD1 . TYR A 1 269 . 269 TYR A CD1 35.310097  ? -22.958103   -5.380877    15.763308     1 2180
ATOM C CD2 . TYR A 1 269 . 269 TYR A CD2 35.98249   ? -21.49737    -6.0490026   17.589025     1 2181
ATOM C CE1 . TYR A 1 269 . 269 TYR A CE1 36.715836  ? -23.586061   -4.4472995   16.595985     1 2182
ATOM C CE2 . TYR A 1 269 . 269 TYR A CE2 36.09879   ? -22.112574   -5.110966    18.430561     1 2183
ATOM C CZ  . TYR A 1 269 . 269 TYR A CZ  36.89661   ? -23.155973   -4.31116     17.938673     1 2184
ATOM O OH  . TYR A 1 269 . 269 TYR A OH  38.533028  ? -23.750355   -3.383783    18.763975     1 2185
ATOM N N   . VAL A 1 270 . 270 VAL A N   42.217983  ? -20.785688   -9.702059    13.423724     1 2186
ATOM C CA  . VAL A 1 270 . 270 VAL A CA  41.338913  ? -20.04084    -10.560369   12.489876     1 2187
ATOM C C   . VAL A 1 270 . 270 VAL A C   42.24662   ? -20.754742   -10.665351   11.141915     1 2188
ATOM O O   . VAL A 1 270 . 270 VAL A O   40.76468   ? -20.113657   -10.600519   10.094022     1 2189
ATOM C CB  . VAL A 1 270 . 270 VAL A CB  39.76425   ? -19.811138   -11.949949   13.114151     1 2190
ATOM C CG1 . VAL A 1 270 . 270 VAL A CG1 39.85377   ? -18.845932   -11.855438   14.297586     1 2191
ATOM C CG2 . VAL A 1 270 . 270 VAL A CG2 41.594685  ? -19.20206    -12.946654   12.1248665    1 2192
ATOM N N   . SER A 1 271 . 271 SER A N   39.149     ? -22.07236    -10.76419    11.154071     1 2193
ATOM C CA  . SER A 1 271 . 271 SER A CA  37.012146  ? -22.859123   -10.792256   9.919584      1 2194
ATOM C C   . SER A 1 271 . 271 SER A C   37.17475   ? -22.78675    -9.47877     9.145558      1 2195
ATOM O O   . SER A 1 271 . 271 SER A O   36.394608  ? -22.710495   -9.50898     7.921934      1 2196
ATOM C CB  . SER A 1 271 . 271 SER A CB  37.566536  ? -24.324041   -11.115027   10.208659     1 2197
ATOM O OG  . SER A 1 271 . 271 SER A OG  38.69827   ? -24.445961   -12.355871   10.86973      1 2198
ATOM N N   . ILE A 1 272 . 272 ILE A N   38.11934   ? -22.776976   -8.3548355   9.836638      1 2199
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  38.470554  ? -22.617092   -7.040934    9.203775      1 2200
ATOM C C   . ILE A 1 272 . 272 ILE A C   38.542     ? -21.20028    -6.885862    8.649378      1 2201
ATOM O O   . ILE A 1 272 . 272 ILE A O   38.119514  ? -21.040474   -6.5904145   7.473174      1 2202
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  37.772484  ? -22.996397   -5.907306    10.181625     1 2203
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 38.270687  ? -24.50044    -5.9570274   10.498678     1 2204
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 39.015152  ? -22.628931   -4.531581    9.59363       1 2205
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 38.69519   ? -24.922394   -5.080157    11.690288     1 2206
ATOM N N   . GLY A 1 273 . 273 GLY A N   39.596207  ? -20.188253   -7.1288157   9.455312      1 2207
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  41.31029   ? -18.79477    -6.884756    9.094617      1 2208
ATOM C C   . GLY A 1 273 . 273 GLY A C   42.887474  ? -18.270506   -7.784077    7.9748087     1 2209
ATOM O O   . GLY A 1 273 . 273 GLY A O   42.170757  ? -17.57402    -7.3038406   7.084751      1 2210
ATOM N N   . TRP A 1 274 . 274 TRP A N   43.04215   ? -18.618935   -9.054946    7.9772205     1 2211
ATOM C CA  . TRP A 1 274 . 274 TRP A CA  40.655964  ? -18.148335   -10.02404    6.978254      1 2212
ATOM C C   . TRP A 1 274 . 274 TRP A C   40.10824   ? -19.199106   -10.427456   5.9478416     1 2213
ATOM O O   . TRP A 1 274 . 274 TRP A O   37.63467   ? -18.84992    -10.735401   4.817841      1 2214
ATOM C CB  . TRP A 1 274 . 274 TRP A CB  35.561848  ? -17.612772   -11.261326   7.703068      1 2215
ATOM C CG  . TRP A 1 274 . 274 TRP A CG  32.82265   ? -16.483683   -11.013968   8.653018      1 2216
ATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 32.42199   ? -16.508173   -11.229728   9.984293      1 2217
ATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 31.650246  ? -15.143743   -10.515562   8.348552      1 2218
ATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 30.238522  ? -15.264256   -10.908106   10.530483     1 2219
ATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 35.232635  ? -14.412278   -10.466581   9.555551      1 2220
ATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 36.61204   ? -14.495153   -10.103644   7.1673136     1 2221
ATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 35.713314  ? -13.061376   -10.032467   9.600664      1 2222
ATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 36.18662   ? -13.159963   -9.665174    7.205804      1 2223
ATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 36.17375   ? -12.449934   -9.631269    8.40901       1 2224
ATOM N N   . GLY A 1 275 . 275 GLY A N   35.46917   ? -20.464045   -10.436922   6.320923      1 2225
ATOM C CA  . GLY A 1 275 . 275 GLY A CA  34.95877   ? -21.552397   -10.912091   5.4734225     1 2226
ATOM C C   . GLY A 1 275 . 275 GLY A C   35.62624   ? -22.09098    -9.849076    4.524669      1 2227
ATOM O O   . GLY A 1 275 . 275 GLY A O   36.174763  ? -22.255802   -10.121744   3.3442538     1 2228
ATOM N N   . VAL A 1 276 . 276 VAL A N   36.522778  ? -22.344141   -8.637742    5.002421      1 2229
ATOM C CA  . VAL A 1 276 . 276 VAL A CA  37.521763  ? -22.902489   -7.562737    4.1709623     1 2230
ATOM C C   . VAL A 1 276 . 276 VAL A C   38.973457  ? -22.021156   -7.2371707   2.9628427     1 2231
ATOM O O   . VAL A 1 276 . 276 VAL A O   44.77774   ? -22.5709     -7.087398    1.8760349     1 2232
ATOM C CB  . VAL A 1 276 . 276 VAL A CB  44.745605  ? -23.227776   -6.3038554   4.993419      1 2233
ATOM C CG1 . VAL A 1 276 . 276 VAL A CG1 45.626465  ? -24.343622   -6.5913854   5.997593      1 2234
ATOM C CG2 . VAL A 1 276 . 276 VAL A CG2 45.193977  ? -23.664837   -5.1313066   4.1268992     1 2235
ATOM N N   . PRO A 1 277 . 277 PRO A N   43.91563   ? -20.690298   -7.189791    3.0574768     1 2236
ATOM C CA  . PRO A 1 277 . 277 PRO A CA  41.40808   ? -19.828442   -6.9732785   1.8929195     1 2237
ATOM C C   . PRO A 1 277 . 277 PRO A C   41.515873  ? -20.04635    -7.964954    0.7509095     1 2238
ATOM O O   . PRO A 1 277 . 277 PRO A O   40.34908   ? -19.947845   -7.5865545   -0.4096409    1 2239
ATOM C CB  . PRO A 1 277 . 277 PRO A CB  38.401268  ? -18.405247   -7.041364    2.432755      1 2240
ATOM C CG  . PRO A 1 277 . 277 PRO A CG  39.3376    ? -18.569834   -6.5490565   3.8639216     1 2241
ATOM C CD  . PRO A 1 277 . 277 PRO A CD  38.581093  ? -19.898539   -7.1681786   4.2751174     1 2242
ATOM N N   . LEU A 1 278 . 278 LEU A N   40.66095   ? -20.406006   -9.203921    1.0496231     1 2243
ATOM C CA  . LEU A 1 278 . 278 LEU A CA  40.77015   ? -20.696945   -10.199144   0.01761761    1 2244
ATOM C C   . LEU A 1 278 . 278 LEU A C   40.40099   ? -21.913284   -9.825349    -0.8257971    1 2245
ATOM O O   . LEU A 1 278 . 278 LEU A O   40.597     ? -21.942186   -10.130637   -2.0151892    1 2246
ATOM C CB  . LEU A 1 278 . 278 LEU A CB  40.794178  ? -20.912947   -11.580994   0.6544356     1 2247
ATOM C CG  . LEU A 1 278 . 278 LEU A CG  40.480423  ? -19.696886   -12.163487   1.383559      1 2248
ATOM C CD1 . LEU A 1 278 . 278 LEU A CD1 40.277927  ? -20.095564   -13.446055   2.1095626     1 2249
ATOM C CD2 . LEU A 1 278 . 278 LEU A CD2 40.405975  ? -18.579493   -12.50862    0.4060275     1 2250
ATOM N N   . LEU A 1 279 . 279 LEU A N   40.873432  ? -22.881334   -9.12571     -0.24088351   1 2251
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  40.257854  ? -24.125542   -8.744082    -0.9086965    1 2252
ATOM C C   . LEU A 1 279 . 279 LEU A C   40.851475  ? -23.923664   -7.7748055   -2.067193     1 2253
ATOM O O   . LEU A 1 279 . 279 LEU A O   42.312725  ? -24.825043   -7.629773    -2.8829286    1 2254
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  44.705296  ? -25.09833    -8.123064    0.097816035   1 2255
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  44.3559    ? -25.51115    -9.017516    1.2756015     1 2256
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 44.940247  ? -26.462303   -8.240838    2.184721      1 2257
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 45.08891   ? -26.225601   -10.279525   0.8049116     1 2258
ATOM N N   . PHE A 1 280 . 280 PHE A N   44.45379   ? -22.795952   -7.1068377   -2.1458788    1 2259
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  44.003887  ? -22.493507   -6.202702    -3.2495291    1 2260
ATOM C C   . PHE A 1 280 . 280 PHE A C   42.59489   ? -21.199097   -6.55347     -3.9898334    1 2261
ATOM O O   . PHE A 1 280 . 280 PHE A O   41.80063   ? -21.129253   -6.306116    -5.187113     1 2262
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  40.54468   ? -22.524548   -4.7666397   -2.7451382    1 2263
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  41.399307  ? -21.61421    -4.487129    -1.5731617    1 2264
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 40.20073   ? -22.135487   -4.470213    -0.26677522   1 2265
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 41.95939   ? -20.268898   -4.1877217   -1.7960896    1 2266
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 41.902603  ? -21.307665   -4.133553    0.81327105    1 2267
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 41.792435  ? -19.437912   -3.8517103   -0.7187855    1 2268
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  42.269115  ? -19.956726   -3.8164883   0.5839293     1 2269
ATOM N N   . VAL A 1 281 . 281 VAL A N   42.298813  ? -20.244652   -7.2226806   -3.3576415    1 2270
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  42.05339   ? -19.04227    -7.6994696   -4.0580707    1 2271
ATOM C C   . VAL A 1 281 . 281 VAL A C   41.74001   ? -19.368387   -8.859108    -4.9947658    1 2272
ATOM O O   . VAL A 1 281 . 281 VAL A O   42.105843  ? -18.870884   -8.890502    -6.1124434    1 2273
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  42.554836  ? -17.936764   -8.084398    -3.0641506    1 2274
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 42.014923  ? -17.463293   -6.849995    -2.3038101    1 2275
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 43.015617  ? -16.722546   -8.692289    -3.7597103    1 2276
ATOM N N   . VAL A 1 282 . 282 VAL A N   44.34061   ? -20.242264   -9.781105    -4.5932245    1 2277
ATOM C CA  . VAL A 1 282 . 282 VAL A CA  46.670837  ? -20.662813   -10.888748   -5.463627     1 2278
ATOM C C   . VAL A 1 282 . 282 VAL A C   46.712948  ? -21.438549   -10.384823   -6.6841645    1 2279
ATOM O O   . VAL A 1 282 . 282 VAL A O   47.07329   ? -21.03281    -10.72269    -7.7973833    1 2280
ATOM C CB  . VAL A 1 282 . 282 VAL A CB  46.642994  ? -21.412046   -11.983496   -4.682611     1 2281
ATOM C CG1 . VAL A 1 282 . 282 VAL A CG1 45.777176  ? -20.48498    -12.668189   -3.6838255    1 2282
ATOM C CG2 . VAL A 1 282 . 282 VAL A CG2 42.985756  ? -22.00014    -13.052253   -5.606026     1 2283
ATOM N N   . PRO A 1 283 . 283 PRO A N   44.16491   ? -22.470465   -9.539698    -6.5483437    1 2284
ATOM C CA  . PRO A 1 283 . 283 PRO A CA  43.036877  ? -23.115644   -8.920075    -7.703492     1 2285
ATOM C C   . PRO A 1 283 . 283 PRO A C   39.675266  ? -22.157188   -8.141776    -8.595715     1 2286
ATOM O O   . PRO A 1 283 . 283 PRO A O   40.152542  ? -22.252758   -8.251739    -9.810667     1 2287
ATOM C CB  . PRO A 1 283 . 283 PRO A CB  39.094673  ? -24.191692   -8.001791    -7.1372223    1 2288
ATOM C CG  . PRO A 1 283 . 283 PRO A CG  41.234165  ? -24.54813    -8.66839     -5.8276377    1 2289
ATOM C CD  . PRO A 1 283 . 283 PRO A CD  41.981396  ? -23.218504   -9.225445    -5.3512115    1 2290
ATOM N N   . TRP A 1 284 . 284 TRP A N   41.677822  ? -21.236794   -7.4007664   -8.019226     1 2291
ATOM C CA  . TRP A 1 284 . 284 TRP A CA  42.15526   ? -20.22528    -6.6885405   -8.812091     1 2292
ATOM C C   . TRP A 1 284 . 284 TRP A C   42.360313  ? -19.366352   -7.6491876   -9.635891     1 2293
ATOM O O   . TRP A 1 284 . 284 TRP A O   41.991993  ? -19.1712     -7.402936    -10.822309    1 2294
ATOM C CB  . TRP A 1 284 . 284 TRP A CB  41.66247   ? -19.348164   -5.8482394   -7.8917856    1 2295
ATOM C CG  . TRP A 1 284 . 284 TRP A CG  41.9124    ? -18.24451    -5.133899    -8.59985      1 2296
ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 42.32515   ? -18.364685   -3.9674416   -9.268102     1 2297
ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 41.589867  ? -16.84298    -5.53779     -8.716633     1 2298
ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 42.38336   ? -17.120926   -3.6021435   -9.766775     1 2299
ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 43.67775   ? -16.16365    -4.534938    -9.452163     1 2300
ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 43.67429   ? -16.08968    -6.6429925   -8.258136     1 2301
ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 43.696762  ? -14.777245   -4.604062    -9.7174425    1 2302
ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 44.19777   ? -14.718576   -6.7205105   -8.528234     1 2303
ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 43.84839   ? -14.063048   -5.706156    -9.24714      1 2304
ATOM N N   . GLY A 1 285 . 285 GLY A N   43.46997   ? -18.903658   -8.756319    -9.057664     1 2305
ATOM C CA  . GLY A 1 285 . 285 GLY A CA  43.7868    ? -18.15771    -9.785951    -9.779136     1 2306
ATOM C C   . GLY A 1 285 . 285 GLY A C   42.0017    ? -18.967484   -10.413467   -10.915595    1 2307
ATOM O O   . GLY A 1 285 . 285 GLY A O   41.824062  ? -18.441189   -10.612778   -12.004121    1 2308
ATOM N N   . ILE A 1 286 . 286 ILE A N   40.82309   ? -20.258202   -10.661063   -10.694538    1 2309
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  40.659378  ? -21.162716   -11.168513   -11.733526    1 2310
ATOM C C   . ILE A 1 286 . 286 ILE A C   40.583412  ? -21.307877   -10.153866   -12.86818     1 2311
ATOM O O   . ILE A 1 286 . 286 ILE A O   40.05674   ? -21.178587   -10.515016   -14.034451    1 2312
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  40.30819   ? -22.531898   -11.542464   -11.125883    1 2313
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 40.300156  ? -22.377645   -12.726486   -10.154703    1 2314
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 40.407825  ? -23.547283   -11.891003   -12.230207    1 2315
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 40.515965  ? -23.619482   -12.978963   -9.27962      1 2316
ATOM N N   . VAL A 1 287 . 287 VAL A N   40.15338   ? -21.522924   -8.889257    -12.5362      1 2317
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  39.793015  ? -21.650686   -7.821434    -13.533841    1 2318
ATOM C C   . VAL A 1 287 . 287 VAL A C   40.051277  ? -20.360008   -7.6481905   -14.324865    1 2319
ATOM O O   . VAL A 1 287 . 287 VAL A O   40.423508  ? -20.417942   -7.527753    -15.541757    1 2320
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  40.276848  ? -22.079302   -6.5121164   -12.857488    1 2321
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 41.556263  ? -23.541187   -6.6015024   -12.420809    1 2322
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 42.88686   ? -21.95703    -5.3021145   -13.77772     1 2323
ATOM N N   . LYS A 1 288 . 288 LYS A N   42.861565  ? -19.220873   -7.6876326   -13.670495    1 2324
ATOM C CA  . LYS A 1 288 . 288 LYS A CA  42.27404   ? -17.913393   -7.643168    -14.340271    1 2325
ATOM C C   . LYS A 1 288 . 288 LYS A C   42.869167  ? -17.744911   -8.802091    -15.306245    1 2326
ATOM O O   . LYS A 1 288 . 288 LYS A O   42.08217   ? -17.38414    -8.570115    -16.448715    1 2327
ATOM C CB  . LYS A 1 288 . 288 LYS A CB  41.32686   ? -16.785463   -7.64294     -13.29819     1 2328
ATOM C CG  . LYS A 1 288 . 288 LYS A CG  40.27839   ? -16.535427   -6.264949    -12.667754    1 2329
ATOM C CD  . LYS A 1 288 . 288 LYS A CD  39.20645   ? -15.91054    -5.299543    -13.670615    1 2330
ATOM C CE  . LYS A 1 288 . 288 LYS A CE  37.562794  ? -15.492947   -3.990237    -13.009585    1 2331
ATOM N NZ  . LYS A 1 288 . 288 LYS A NZ  36.43201   1 -14.886638   -3.0723603   -14.015885    1 2332
ATOM N N   . TYR A 1 289 . 289 TYR A N   35.80796   ? -18.09552    -9.991415    -14.885422    1 2333
ATOM C CA  . TYR A 1 289 . 289 TYR A CA  34.49106   ? -18.002611   -11.179871   -15.73199     1 2334
ATOM C C   . TYR A 1 289 . 289 TYR A C   37.91672   ? -18.924547   -11.119592   -16.95831     1 2335
ATOM O O   . TYR A 1 289 . 289 TYR A O   37.92556   ? -18.541365   -11.543262   -18.036806    1 2336
ATOM C CB  . TYR A 1 289 . 289 TYR A CB  37.420395  ? -18.317308   -12.406962   -14.873698    1 2337
ATOM C CG  . TYR A 1 289 . 289 TYR A CG  37.16115   ? -18.217842   -13.709505   -15.637044    1 2338
ATOM C CD1 . TYR A 1 289 . 289 TYR A CD1 37.16495   ? -16.956045   -14.254987   -15.940915    1 2339
ATOM C CD2 . TYR A 1 289 . 289 TYR A CD2 36.58884   ? -19.384115   -14.364748   -16.083334    1 2340
ATOM C CE1 . TYR A 1 289 . 289 TYR A CE1 36.152267  ? -16.855438   -15.440401   -16.68807     1 2341
ATOM C CE2 . TYR A 1 289 . 289 TYR A CE2 36.73907   ? -19.290588   -15.548502   -16.82576     1 2342
ATOM C CZ  . TYR A 1 289 . 289 TYR A CZ  37.2612    ? -18.027876   -16.086346   -17.128635    1 2343
ATOM O OH  . TYR A 1 289 . 289 TYR A OH  36.95283   ? -17.928482   -17.2407     -17.866104    1 2344
ATOM N N   . LEU A 1 290 . 290 LEU A N   38.053833  ? -20.120567   -10.595669   -16.797012    1 2345
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  39.184742  ? -21.124231   -10.580294   -17.863527    1 2346
ATOM C C   . LEU A 1 290 . 290 LEU A C   43.591343  ? -20.98848    -9.404985    -18.83242     1 2347
ATOM O O   . LEU A 1 290 . 290 LEU A O   43.37397   ? -21.303982   -9.555421    -20.00264     1 2348
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  43.604427  ? -22.522339   -10.580103   -17.232622    1 2349
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  43.531353  ? -22.915459   -11.877625   -16.502539    1 2350
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 43.795746  ? -24.284721   -11.685829   -15.851883    1 2351
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 44.03817   ? -22.998104   -13.078353   -17.442825    1 2352
ATOM N N   . TYR A 1 291 . 291 TYR A N   42.959778  ? -20.56706    -8.241205    -18.35309     1 2353
ATOM C CA  . TYR A 1 291 . 291 TYR A CA  42.66576   ? -20.667841   -6.9931235   -19.119566    1 2354
ATOM C C   . TYR A 1 291 . 291 TYR A C   41.550983  ? -19.369896   -6.2012744   -19.261152    1 2355
ATOM O O   . TYR A 1 291 . 291 TYR A O   41.22158   ? -19.309414   -5.3005447   -20.089203    1 2356
ATOM C CB  . TYR A 1 291 . 291 TYR A CB  41.349728  ? -21.736805   -6.1070695   -18.483889    1 2357
ATOM C CG  . TYR A 1 291 . 291 TYR A CG  40.273106  ? -23.103334   -6.749254    -18.345837    1 2358
ATOM C CD1 . TYR A 1 291 . 291 TYR A CD1 40.859543  ? -23.862188   -7.041541    -19.49534     1 2359
ATOM C CD2 . TYR A 1 291 . 291 TYR A CD2 40.76961   ? -23.619667   -7.0365252   -17.074162    1 2360
ATOM C CE1 . TYR A 1 291 . 291 TYR A CE1 40.911476  ? -25.123817   -7.6306944   -19.37358     1 2361
ATOM C CE2 . TYR A 1 291 . 291 TYR A CE2 41.026382  ? -24.885462   -7.623182    -16.945278    1 2362
ATOM C CZ  . TYR A 1 291 . 291 TYR A CZ  40.74799   ? -25.634909   -7.9199653   -18.092428    1 2363
ATOM O OH  . TYR A 1 291 . 291 TYR A OH  40.487614  ? -26.877214   -8.489636    -17.971859    1 2364
ATOM N N   . GLU A 1 292 . 292 GLU A N   40.600544  ? -18.365623   -6.4859543   -18.460945    1 2365
ATOM C CA  . GLU A 1 292 . 292 GLU A CA  40.854897  ? -17.104977   -5.744877    -18.448597    1 2366
ATOM C C   . GLU A 1 292 . 292 GLU A C   40.826275  ? -15.923312   -6.6879444   -18.178429    1 2367
ATOM O O   . GLU A 1 292 . 292 GLU A O   41.68965   ? -15.076948   -6.4256926   -17.333122    1 2368
ATOM C CB  . GLU A 1 292 . 292 GLU A CB  42.660126  ? -17.213106   -4.5676417   -17.460262    1 2369
ATOM C CG  . GLU A 1 292 . 292 GLU A CG  45.910824  ? -16.259604   -3.415448    -17.79279     1 2370
ATOM C CD  . GLU A 1 292 . 292 GLU A CD  45.780052  ? -16.333107   -2.243735    -16.789093    1 2371
ATOM O OE1 . GLU A 1 292 . 292 GLU A OE1 45.711117  ? -15.971241   -1.1249887   -17.15984     1 2372
ATOM O OE2 . GLU A 1 292 . 292 GLU A OE2 45.6008    ? -16.722834   -2.4366176   -15.629684    1 2373
ATOM N N   . ASP A 1 293 . 293 ASP A N   45.82585   ? -15.892051   -7.814698    -18.874298    1 2374
ATOM C CA  . ASP A 1 293 . 293 ASP A CA  43.89332   ? -14.94859    -8.907587    -18.637331    1 2375
ATOM C C   . ASP A 1 293 . 293 ASP A C   42.681973  ? -13.59641    -8.693121    -19.34008     1 2376
ATOM O O   . ASP A 1 293 . 293 ASP A O   41.880302  ? -13.158543   -9.482417    -20.161604    1 2377
ATOM C CB  . ASP A 1 293 . 293 ASP A CB  39.984467  ? -15.605847   -10.243228   -18.994377    1 2378
ATOM C CG  . ASP A 1 293 . 293 ASP A CG  41.622456  ? -14.854663   -11.425524   -18.380928    1 2379
ATOM O OD1 . ASP A 1 293 . 293 ASP A OD1 42.231327  ? -14.240315   -11.250881   -17.312025    1 2380
ATOM O OD2 . ASP A 1 293 . 293 ASP A OD2 43.93881   ? -14.928186   -12.542329   -18.933361    1 2381
ATOM N N   . GLU A 1 294 . 294 GLU A N   44.254105  ? -12.925095   -7.5993032   -19.001945    1 2382
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  43.868656  ? -11.634798   -7.2286215   -19.567152    1 2383
ATOM C C   . GLU A 1 294 . 294 GLU A C   44.040962  ? -10.511704   -7.331708    -18.53653     1 2384
ATOM O O   . GLU A 1 294 . 294 GLU A O   44.171913  ? -10.617863   -6.8322587   -17.410007    1 2385
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  44.058334  ? -11.679162   -5.808637    -20.13148     1 2386
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  43.830933  ? -12.607009   -5.6723185   -21.337341    1 2387
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  43.91711   ? -12.597276   -4.261041    -21.940058    1 2388
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 44.093914  ? -13.289254   -4.0642385   -22.962767    1 2389
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 43.49481   ? -11.898074   -3.3772726   -21.393532    1 2390
ATOM N N   . GLY A 1 295 . 295 GLY A N   44.045967  ? -9.399644    -7.940017    -18.908484    1 2391
ATOM C CA  . GLY A 1 295 . 295 GLY A CA  45.313572  ? -8.209833    -8.066996    -18.086205    1 2392
ATOM C C   . GLY A 1 295 . 295 GLY A C   42.2912    ? -8.480899    -8.6389885   -16.696976    1 2393
ATOM O O   . GLY A 1 295 . 295 GLY A O   41.819817  ? -9.266083    -9.567324    -16.522425    1 2394
ATOM N N   . CYS A 1 296 . 296 CYS A N   42.130447  ? -7.839049    -8.069067    -15.700898    1 2395
ATOM C CA  . CYS A 1 296 . 296 CYS A CA  41.16769   ? -8.014812    -8.463029    -14.301516    1 2396
ATOM C C   . CYS A 1 296 . 296 CYS A C   41.082764  ? -9.197374    -7.7713585   -13.607082    1 2397
ATOM O O   . CYS A 1 296 . 296 CYS A O   38.739025  ? -9.227394    -7.736802    -12.378665    1 2398
ATOM C CB  . CYS A 1 296 . 296 CYS A CB  39.082977  ? -6.7234893   -8.203247    -13.518837    1 2399
ATOM S SG  . CYS A 1 296 . 296 CYS A SG  37.892708  ? -5.2650266   -9.05558     -14.126325    1 2400
ATOM N N   . TRP A 1 297 . 297 TRP A N   36.199234  ? -10.14965    -7.1944127   -14.35002     1 2401
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  37.413864  ? -11.226019   -6.333468    -13.835317    1 2402
ATOM C C   . TRP A 1 297 . 297 TRP A C   36.869778  ? -10.741226   -5.0779147   -13.094066    1 2403
ATOM O O   . TRP A 1 297 . 297 TRP A O   39.57005   ? -11.426971   -4.537472    -12.234078    1 2404
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  39.81583   ? -12.211921   -7.150518    -12.986916    1 2405
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  39.278637  ? -12.819002   -8.347313    -13.653864    1 2406
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 39.476562  ? -12.825806   -8.647031    -14.969146    1 2407
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 39.598404  ? -13.571978   -9.405786    -12.986947    1 2408
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 39.367508  ? -13.532359   -9.825747    -15.178644    1 2409
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 39.099277  ? -14.010516   -10.312724   -13.989614    1 2410
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 39.215977  ? -13.925712   -9.676501    -11.651895    1 2411
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 39.69946   ? -14.796885   -11.447537   -13.670826    1 2412
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 39.23428   ? -14.705635   -10.800527   -11.334311    1 2413
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 39.72742   ? -15.140385   -11.67628    -12.337226    1 2414
ATOM N N   . THR A 1 298 . 298 THR A N   41.273083  ? -9.562278    -4.5929413   -13.448957    1 2415
ATOM C CA  . THR A 1 298 . 298 THR A CA  42.740166  ? -8.952039    -3.4074767   -12.837923    1 2416
ATOM C C   . THR A 1 298 . 298 THR A C   41.786697  ? -9.521339    -2.0950313   -13.352497    1 2417
ATOM O O   . THR A 1 298 . 298 THR A O   42.489304  ? -9.374365    -1.0677313   -12.699162    1 2418
ATOM C CB  . THR A 1 298 . 298 THR A CB  41.063705  ? -7.444655    -3.389729    -13.081841    1 2419
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 40.53036   ? -7.167719    -3.4684956   -14.459087    1 2420
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 37.771854  ? -6.749378    -4.557867    -12.411659    1 2421
ATOM N N   . ARG A 1 299 . 299 ARG A N   36.73689   ? -10.139536   -2.1101658   -14.521404    1 2422
ATOM C CA  . ARG A 1 299 . 299 ARG A CA  35.41512   ? -10.74347    -0.9354268   -15.140019    1 2423
ATOM C C   . ARG A 1 299 . 299 ARG A C   33.61632   ? -12.193375   -0.80982965  -14.734312    1 2424
ATOM O O   . ARG A 1 299 . 299 ARG A O   34.999466  ? -12.925257   -1.7828803   -14.7469      1 2425
ATOM C CB  . ARG A 1 299 . 299 ARG A CB  34.282295  ? -10.637974   -0.9950754   -16.663342    1 2426
ATOM C CG  . ARG A 1 299 . 299 ARG A CG  37.446465  ? -9.185388    -0.82773805  -17.090397    1 2427
ATOM C CD  . ARG A 1 299 . 299 ARG A CD  38.612347  ? -9.077394    -0.8106582   -18.601618    1 2428
ATOM N NE  . ARG A 1 299 . 299 ARG A NE  37.87893   ? -7.739084    -0.37765145  -18.986986    1 2429
ATOM C CZ  . ARG A 1 299 . 299 ARG A CZ  38.15238   ? -7.399592    0.21051404   -20.10133     1 2430
ATOM N NH1 . ARG A 1 299 . 299 ARG A NH1 38.26157   ? -8.227106    0.3437454    -21.099575    1 2431
ATOM N NH2 . ARG A 1 299 . 299 ARG A NH2 37.875484  1 -6.211344    0.68691444   -20.215784    1 2432
ATOM N N   . ASN A 1 300 . 300 ASN A N   37.591267  ? -12.580125   0.4048231    -14.4359455   1 2433
ATOM C CA  . ASN A 1 300 . 300 ASN A CA  37.957264  ? -13.972494   0.77745104   -14.2487      1 2434
ATOM C C   . ASN A 1 300 . 300 ASN A C   38.52115   ? -14.390581   1.6389247    -15.443616    1 2435
ATOM O O   . ASN A 1 300 . 300 ASN A O   38.345993  ? -14.506606   2.851031     -15.324087    1 2436
ATOM C CB  . ASN A 1 300 . 300 ASN A CB  38.90308   ? -14.131487   1.4852626    -12.898014    1 2437
ATOM C CG  . ASN A 1 300 . 300 ASN A CG  40.493942  ? -13.77663    0.5981519    -11.718124    1 2438
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 41.588566  ? -14.033726   -0.59043276  -11.701079    1 2439
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 41.18647   ? -13.177165   1.1653287    -10.707586    1 2440
ATOM N N   . SER A 1 301 . 301 SER A N   41.99718   ? -14.566756   1.0099121    -16.59874     1 2441
ATOM C CA  . SER A 1 301 . 301 SER A CA  40.14874   ? -14.971979   1.6973741    -17.83222     1 2442
ATOM C C   . SER A 1 301 . 301 SER A C   39.852726  ? -16.38337    2.247722     -17.710814    1 2443
ATOM O O   . SER A 1 301 . 301 SER A O   37.699337  ? -16.65725    3.3710592    -18.12513     1 2444
ATOM C CB  . SER A 1 301 . 301 SER A CB  35.4777    ? -14.891136   0.747939     -19.026016    1 2445
ATOM O OG  . SER A 1 301 . 301 SER A OG  33.674168  ? -13.673121   0.042117715  -19.038471    1 2446
ATOM N N   . ASN A 1 302 . 302 ASN A N   33.717487  ? -17.261408   1.4977182    -17.0735      1 2447
ATOM C CA  . ASN A 1 302 . 302 ASN A CA  32.88175   ? -18.614738   1.9300377    -16.778555    1 2448
ATOM C C   . ASN A 1 302 . 302 ASN A C   31.859747  ? -18.767946   2.2491353    -15.283097    1 2449
ATOM O O   . ASN A 1 302 . 302 ASN A O   36.19028   ? -18.816933   1.3579135    -14.435991    1 2450
ATOM C CB  . ASN A 1 302 . 302 ASN A CB  36.961193  ? -19.598892   0.8661079    -17.266611    1 2451
ATOM C CG  . ASN A 1 302 . 302 ASN A CG  36.1409    ? -21.041685   1.3179674    -17.171612    1 2452
ATOM O OD1 . ASN A 1 302 . 302 ASN A OD1 36.226387  ? -21.395523   2.2711835    -16.498919    1 2453
ATOM N ND2 . ASN A 1 302 . 302 ASN A ND2 36.234154  ? -21.926018   0.63458884   -17.858088    1 2454
ATOM N N   . MET A 1 303 . 303 MET A N   35.590492  ? -18.903177   3.522821     -14.967917    1 2455
ATOM C CA  . MET A 1 303 . 303 MET A CA  35.134922  ? -19.060234   3.9967535    -13.591278    1 2456
ATOM C C   . MET A 1 303 . 303 MET A C   35.72078   ? -20.297916   3.4288955    -12.893356    1 2457
ATOM O O   . MET A 1 303 . 303 MET A O   36.280613  ? -20.268995   3.244604     -11.687066    1 2458
ATOM C CB  . MET A 1 303 . 303 MET A CB  36.395836  ? -19.089563   5.524509     -13.573611    1 2459
ATOM C CG  . MET A 1 303 . 303 MET A CG  37.191784  ? -17.73185    6.1424694    -13.931154    1 2460
ATOM S SD  . MET A 1 303 . 303 MET A SD  38.418728  ? -16.340963   5.656758     -12.863626    1 2461
ATOM C CE  . MET A 1 303 . 303 MET A CE  43.379963  ? -16.792042   6.51724      -11.341627    1 2462
ATOM N N   . ASN A 1 304 . 304 ASN A N   43.19522   ? -21.346363   3.0787692    -13.631692    1 2463
ATOM C CA  . ASN A 1 304 . 304 ASN A CA  43.791492  ? -22.541243   2.476045     -13.042743    1 2464
ATOM C C   . ASN A 1 304 . 304 ASN A C   42.977776  ? -22.256592   1.1227356    -12.391186    1 2465
ATOM O O   . ASN A 1 304 . 304 ASN A O   42.18295   ? -22.849613   0.8079166    -11.365943    1 2466
ATOM C CB  . ASN A 1 304 . 304 ASN A CB  39.272923  ? -23.623188   2.3295531    -14.114971    1 2467
ATOM C CG  . ASN A 1 304 . 304 ASN A CG  38.781284  ? -24.135313   3.656713     -14.636397    1 2468
ATOM O OD1 . ASN A 1 304 . 304 ASN A OD1 37.369     ? -24.12953    4.6624103    -13.95015     1 2469
ATOM N ND2 . ASN A 1 304 . 304 ASN A ND2 35.550945  ? -24.604626   3.687404     -15.860311    1 2470
ATOM N N   . TYR A 1 305 . 305 TYR A N   36.60971   ? -21.339636   0.34262446   -12.953933    1 2471
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  36.389698  ? -20.935501   -0.92969626  -12.343388    1 2472
ATOM C C   . TYR A 1 305 . 305 TYR A C   39.377663  ? -20.076366   -0.70595944  -11.102757    1 2473
ATOM O O   . TYR A 1 305 . 305 TYR A O   39.93349   ? -20.200836   -1.4410838   -10.127917    1 2474
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  39.339516  ? -20.197811   -1.7881062   -13.36863     1 2475
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  39.547764  ? -20.952873   -2.0686808   -14.662281    1 2476
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 39.746086  ? -22.356388   -2.1178453   -14.697487    1 2477
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 39.424442  ? -20.229467   -2.3069456   -15.843988    1 2478
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 39.2096    ? -23.033993   -2.36316     -15.898414    1 2479
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 39.330246  ? -20.895271   -2.5638502   -17.049551    1 2480
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  39.87095   ? -22.297089   -2.5853872   -17.076569    1 2481
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  39.470585  ? -22.954136   -2.8288357   -18.259989    1 2482
ATOM N N   . TRP A 1 306 . 306 TRP A N   40.057236  ? -19.272293   0.34773433   -11.102201    1 2483
ATOM C CA  . TRP A 1 306 . 306 TRP A CA  41.691322  ? -18.484743   0.72411054   -9.942224     1 2484
ATOM C C   . TRP A 1 306 . 306 TRP A C   41.42971   ? -19.356968   1.1850103    -8.773917     1 2485
ATOM O O   . TRP A 1 306 . 306 TRP A O   41.04428   ? -19.040003   0.90780795   -7.615425     1 2486
ATOM C CB  . TRP A 1 306 . 306 TRP A CB  41.656464  ? -17.483467   1.7962345    -10.341178    1 2487
ATOM C CG  . TRP A 1 306 . 306 TRP A CG  40.80995   ? -16.592379   2.2439017    -9.236186     1 2488
ATOM C CD1 . TRP A 1 306 . 306 TRP A CD1 40.25858   ? -16.440437   3.5085742    -8.800752     1 2489
ATOM C CD2 . TRP A 1 306 . 306 TRP A CD2 38.47101   ? -15.732522   1.4155984    -8.386816     1 2490
ATOM N NE1 . TRP A 1 306 . 306 TRP A NE1 37.026657  ? -15.536386   3.5265958    -7.7405577    1 2491
ATOM C CE2 . TRP A 1 306 . 306 TRP A CE2 36.68392   ? -15.090319   2.2607925    -7.4498134    1 2492
ATOM C CE3 . TRP A 1 306 . 306 TRP A CE3 34.29913   ? -15.451699   0.033917237  -8.327585     1 2493
ATOM C CZ2 . TRP A 1 306 . 306 TRP A CZ2 34.815914  ? -14.189056   1.7659044    -6.483343     1 2494
ATOM C CZ3 . TRP A 1 306 . 306 TRP A CZ3 33.969025  ? -14.56754    -0.46753037  -7.3650723    1 2495
ATOM C CH2 . TRP A 1 306 . 306 TRP A CH2 36.230515  ? -13.941997   0.3954802    -6.447915     1 2496
ATOM N N   . LEU A 1 307 . 307 LEU A N   36.96128   ? -20.48712    1.8016154    -9.043069     1 2497
ATOM C CA  . LEU A 1 307 . 307 LEU A CA  36.497383  ? -21.433424   2.2250423    -8.015168     1 2498
ATOM C C   . LEU A 1 307 . 307 LEU A C   36.64121   ? -21.98388    1.0662498    -7.179719     1 2499
ATOM O O   . LEU A 1 307 . 307 LEU A O   36.682396  ? -22.336924   1.2965882    -6.0312047    1 2500
ATOM C CB  . LEU A 1 307 . 307 LEU A CB  36.331112  ? -22.589611   3.0130315    -8.652795     1 2501
ATOM C CG  . LEU A 1 307 . 307 LEU A CG  36.08188   ? -22.209724   4.3933       -9.219515     1 2502
ATOM C CD1 . LEU A 1 307 . 307 LEU A CD1 36.350662  ? -23.422495   5.01276      -9.916192     1 2503
ATOM C CD2 . LEU A 1 307 . 307 LEU A CD2 36.778725  ? -21.734804   5.361247     -8.136514     1 2504
ATOM N N   . ILE A 1 308 . 308 ILE A N   36.605663  ? -21.988909   -0.16136764  -7.698405     1 2505
ATOM C CA  . ILE A 1 308 . 308 ILE A CA  37.236916  ? -22.410137   -1.3581066   -6.953068     1 2506
ATOM C C   . ILE A 1 308 . 308 ILE A C   38.396328  ? -21.571213   -1.5415677   -5.685248     1 2507
ATOM O O   . ILE A 1 308 . 308 ILE A O   43.663277  ? -22.103256   -1.9229789   -4.649021     1 2508
ATOM C CB  . ILE A 1 308 . 308 ILE A CB  43.21935   ? -22.334532   -2.6135778   -7.8503113    1 2509
ATOM C CG1 . ILE A 1 308 . 308 ILE A CG1 43.445866  ? -23.263817   -2.4723227   -9.070841     1 2510
ATOM C CG2 . ILE A 1 308 . 308 ILE A CG2 43.21896   ? -22.688524   -3.8872879   -7.0558834    1 2511
ATOM C CD1 . ILE A 1 308 . 308 ILE A CD1 42.97757   ? -23.107492   -3.5861337   -10.115253    1 2512
ATOM N N   . ILE A 1 309 . 309 ILE A N   43.041447  ? -20.279325   -1.2592307   -5.75567      1 2513
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  41.21481   ? -19.379023   -1.315692    -4.594015     1 2514
ATOM C C   . ILE A 1 309 . 309 ILE A C   41.81198   ? -19.281933   0.047054198  -3.908279     1 2515
ATOM O O   . ILE A 1 309 . 309 ILE A O   40.207806  ? -19.269812   0.12696002   -2.6808748    1 2516
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  42.798256  ? -17.993784   -1.8462307   -5.023883     1 2517
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 42.21965   ? -18.146925   -3.3334846   -5.388963     1 2518
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 43.266876  ? -16.929697   -1.6406366   -3.9310489    1 2519
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 41.54443   ? -16.834448   -4.023706    -5.763211     1 2520
ATOM N N   . ARG A 1 310 . 310 ARG A N   41.972168  ? -19.232336   1.1144377    -4.6677227    1 2521
ATOM C CA  . ARG A 1 310 . 310 ARG A CA  42.200626  ? -18.985405   2.46485      -4.1409197    1 2522
ATOM C C   . ARG A 1 310 . 310 ARG A C   42.377907  ? -20.12164    2.961989     -3.252524     1 2523
ATOM O O   . ARG A 1 310 . 310 ARG A O   42.06759   ? -19.843761   3.514982     -2.1928985    1 2524
ATOM C CB  . ARG A 1 310 . 310 ARG A CB  41.78044   ? -18.704454   3.4124835    -5.3138785    1 2525
ATOM C CG  . ARG A 1 310 . 310 ARG A CG  41.75785   ? -18.187391   4.7810087    -4.8698196    1 2526
ATOM C CD  . ARG A 1 310 . 310 ARG A CD  41.77446   ? -17.857197   5.6296067    -6.093081     1 2527
ATOM N NE  . ARG A 1 310 . 310 ARG A NE  42.2043    ? -17.288359   6.938954     -5.7480693    1 2528
ATOM C CZ  . ARG A 1 310 . 310 ARG A CZ  43.095028  ? -16.888552   7.8713636    -6.608224     1 2529
ATOM N NH1 . ARG A 1 310 . 310 ARG A NH1 44.176285  ? -16.955946   7.693265     -7.8936706    1 2530
ATOM N NH2 . ARG A 1 310 . 310 ARG A NH2 40.416134  1 -16.412931   8.995131     -6.2063837    1 2531
ATOM N N   . LEU A 1 311 . 311 LEU A N   40.26614   ? -21.371037   2.7658465    -3.6415625    1 2532
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  40.578415  ? -22.528652   3.2370808    -2.8763943    1 2533
ATOM C C   . LEU A 1 311 . 311 LEU A C   39.705555  ? -22.650934   2.5821288    -1.4914747    1 2534
ATOM O O   . LEU A 1 311 . 311 LEU A O   39.369904  ? -22.79705    3.3346574    -0.53100306   1 2535
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  38.236336  ? -23.830694   3.0798206    -3.6826758    1 2536
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  36.935833  ? -23.988407   4.0323176    -4.8717837    1 2537
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 37.137234  ? -25.269571   3.669602     -5.6322675    1 2538
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 34.9601    ? -24.102299   5.4888906    -4.4261203    1 2539
ATOM N N   . PRO A 1 312 . 312 PRO A N   35.38397   ? -22.53238    1.2680061    -1.3345034    1 2540
ATOM C CA  . PRO A 1 312 . 312 PRO A CA  34.40075   ? -22.525103   0.6525034    -0.005569478  1 2541
ATOM C C   . PRO A 1 312 . 312 PRO A C   36.204952  ? -21.38208    1.1302038    0.88592154    1 2542
ATOM O O   . PRO A 1 312 . 312 PRO A O   36.971165  ? -21.5824     1.3429981    2.0785823     1 2543
ATOM C CB  . PRO A 1 312 . 312 PRO A CB  36.72747   ? -22.442978   -0.8501884   -0.25109467   1 2544
ATOM C CG  . PRO A 1 312 . 312 PRO A CG  37.030823  ? -23.062914   -1.0176208   -1.6277553    1 2545
ATOM C CD  . PRO A 1 312 . 312 PRO A CD  37.178448  ? -22.591743   0.23111449   -2.3538232    1 2546
ATOM N N   . ILE A 1 313 . 313 ILE A N   36.85667   ? -20.20197    1.3611385    0.32667506    1 2547
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  36.64537   ? -19.060701   1.9124204    1.0788184     1 2548
ATOM C C   . ILE A 1 313 . 313 ILE A C   36.7982    ? -19.35202    3.3505177    1.513985      1 2549
ATOM O O   . ILE A 1 313 . 313 ILE A O   37.06221   ? -19.158195   3.689197     2.6797724     1 2550
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  36.951786  ? -17.75876    1.7991965    0.25384736    1 2551
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 37.667255  ? -17.344131   0.3159605    0.15018094    1 2552
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 38.940716  ? -16.62738    2.6347942    0.8819648     1 2553
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 40.43222   ? -16.160997   0.057928067  -0.8037697    1 2554
ATOM N N   . LEU A 1 314 . 314 LEU A N   39.299656  ? -19.857372   4.1835093    0.61679816    1 2555
ATOM C CA  . LEU A 1 314 . 314 LEU A CA  39.72297   ? -20.248487   5.5565033    0.94731545    1 2556
ATOM C C   . LEU A 1 314 . 314 LEU A C   38.871872  ? -21.357244   5.601374     1.9968859     1 2557
ATOM O O   . LEU A 1 314 . 314 LEU A O   38.45373   ? -21.32437    6.4650993    2.865669      1 2558
ATOM C CB  . LEU A 1 314 . 314 LEU A CB  36.69092   ? -20.706945   6.286637     -0.32482895   1 2559
ATOM C CG  . LEU A 1 314 . 314 LEU A CG  35.433434  ? -19.57806    6.650445     -1.3027112    1 2560
ATOM C CD1 . LEU A 1 314 . 314 LEU A CD1 33.920258  ? -20.189728   7.2289457    -2.5810258    1 2561
ATOM C CD2 . LEU A 1 314 . 314 LEU A CD2 34.132977  ? -18.62588    7.6911855    -0.72189766   1 2562
ATOM N N   . PHE A 1 315 . 315 PHE A N   33.006477  ? -22.289711   4.6665344    1.9524937     1 2563
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  31.957054  ? -23.320879   4.5198393    2.969753      1 2564
ATOM C C   . PHE A 1 315 . 315 PHE A C   35.53527   ? -22.709137   4.21346      4.3417516     1 2565
ATOM O O   . PHE A 1 315 . 315 PHE A O   35.969013  ? -23.022354   4.908628     5.3044896     1 2566
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  35.33389   ? -24.3057     3.4325488    2.5392659     1 2567
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  35.7012    ? -25.35849    3.1469226    3.5820053     1 2568
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 35.757927  ? -26.495901   3.9626822    3.675999      1 2569
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 35.2501    ? -25.196695   2.081708     4.484222      1 2570
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 34.97675   ? -27.464937   3.719159     4.666068      1 2571
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 35.33314   ? -26.159765   1.831966     5.4736066     1 2572
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  35.720478  ? -27.296644   2.6513703    5.563057      1 2573
ATOM N N   . ALA A 1 316 . 316 ALA A N   35.815067  ? -21.797709   3.255277     4.4207172     1 2574
ATOM C CA  . ALA A 1 316 . 316 ALA A CA  36.555515  ? -21.10821    2.9188962    5.6648602     1 2575
ATOM C C   . ALA A 1 316 . 316 ALA A C   37.80437   ? -20.33125    4.1185303    6.2275624     1 2576
ATOM O O   . ALA A 1 316 . 316 ALA A O   39.538265  ? -20.455263   4.427346     7.4118547     1 2577
ATOM C CB  . ALA A 1 316 . 316 ALA A CB  38.362232  ? -20.200163   1.7144568    5.419791      1 2578
ATOM N N   . ILE A 1 317 . 317 ILE A N   38.934322  ? -19.598928   4.840754     5.3712854     1 2579
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  37.62258   ? -18.868464   6.0596304    5.750064      1 2580
ATOM C C   . ILE A 1 317 . 317 ILE A C   36.730785  ? -19.831211   7.1337986    6.2643547     1 2581
ATOM O O   . ILE A 1 317 . 317 ILE A O   34.24786   ? -19.58778    7.727192     7.313041      1 2582
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  32.543518  ? -18.036345   6.5708466    4.5503845     1 2583
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 29.875368  ? -16.902784   5.5873313    4.2121987     1 2584
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 28.378195  ? -17.447824   7.9622536    4.841246      1 2585
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 29.097324  ? -16.26829    5.838428     2.8261716     1 2586
ATOM N N   . GLY A 1 318 . 318 GLY A N   27.993408  ? -20.934277   7.362439     5.5745335     1 2587
ATOM C CA  . GLY A 1 318 . 318 GLY A CA  32.366734  ? -21.932585   8.363281     5.9430556     1 2588
ATOM C C   . GLY A 1 318 . 318 GLY A C   33.251087  ? -22.595015   8.064688     7.2866807     1 2589
ATOM O O   . GLY A 1 318 . 318 GLY A O   32.411045  ? -22.68141    8.948758     8.140272      1 2590
ATOM N N   . VAL A 1 319 . 319 VAL A N   32.28992   ? -23.00768    6.823172     7.519565      1 2591
ATOM C CA  . VAL A 1 319 . 319 VAL A CA  32.29637   ? -23.575565   6.3934727    8.8049        1 2592
ATOM C C   . VAL A 1 319 . 319 VAL A C   31.628433  ? -22.552603   6.5430264    9.927208      1 2593
ATOM O O   . VAL A 1 319 . 319 VAL A O   31.259668  ? -22.890211   7.0512505    10.995482     1 2594
ATOM C CB  . VAL A 1 319 . 319 VAL A CB  31.844646  ? -24.104364   4.9486737    8.726208      1 2595
ATOM C CG1 . VAL A 1 319 . 319 VAL A CG1 32.33127   ? -25.310225   4.8658543    7.790566      1 2596
ATOM C CG2 . VAL A 1 319 . 319 VAL A CG2 32.61841   ? -24.556414   4.4277477    10.093453     1 2597
ATOM N N   . ASN A 1 320 . 320 ASN A N   33.611443  ? -21.305614   6.1780996    9.682595      1 2598
ATOM C CA  . ASN A 1 320 . 320 ASN A CA  34.996067  ? -20.258692   6.290333     10.693995     1 2599
ATOM C C   . ASN A 1 320 . 320 ASN A C   37.398357  ? -19.924349   7.749711     11.031417     1 2600
ATOM O O   . ASN A 1 320 . 320 ASN A O   36.782986  ? -19.671741   8.068334     12.190751     1 2601
ATOM C CB  . ASN A 1 320 . 320 ASN A CB  37.395245  ? -19.032187   5.496356     10.223613     1 2602
ATOM C CG  . ASN A 1 320 . 320 ASN A CG  35.91165   ? -18.424873   4.668333     11.3375225    1 2603
ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 35.225197  ? -19.059961   4.3679175    12.330373     1 2604
ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 33.10527   ? -17.203424   4.2296133    11.178294     1 2605
ATOM N N   . PHE A 1 321 . 321 PHE A N   31.690111  ? -20.00952    8.636916     10.062092     1 2606
ATOM C CA  . PHE A 1 321 . 321 PHE A CA  31.19638   ? -19.877478   10.072738    10.297868     1 2607
ATOM C C   . PHE A 1 321 . 321 PHE A C   28.634634  ? -21.028162   10.625264    11.150712     1 2608
ATOM O O   . PHE A 1 321 . 321 PHE A O   29.875677  ? -20.790188   11.40053     12.078617     1 2609
ATOM C CB  . PHE A 1 321 . 321 PHE A CB  29.246103  ? -19.80209    10.797915    8.952389      1 2610
ATOM C CG  . PHE A 1 321 . 321 PHE A CG  31.283764  ? -19.59986    12.286       9.122722      1 2611
ATOM C CD1 . PHE A 1 321 . 321 PHE A CD1 32.440556  ? -18.343327   12.782502    9.5037365     1 2612
ATOM C CD2 . PHE A 1 321 . 321 PHE A CD2 31.511324  ? -20.664808   13.182992    8.927226      1 2613
ATOM C CE1 . PHE A 1 321 . 321 PHE A CE1 31.289923  ? -18.152695   14.160922    9.688809      1 2614
ATOM C CE2 . PHE A 1 321 . 321 PHE A CE2 31.350773  ? -20.479607   14.559301    9.108308      1 2615
ATOM C CZ  . PHE A 1 321 . 321 PHE A CZ  30.81333   ? -19.220531   15.046927    9.486442      1 2616
ATOM N N   . LEU A 1 322 . 322 LEU A N   30.508636  ? -22.25191    10.190629    10.925076     1 2617
ATOM C CA  . LEU A 1 322 . 322 LEU A CA  31.08031   ? -23.385557   10.564873    11.776742     1 2618
ATOM C C   . LEU A 1 322 . 322 LEU A C   31.616379  ? -23.21664    10.041228    13.205647     1 2619
ATOM O O   . LEU A 1 322 . 322 LEU A O   31.54884   ? -23.49776    10.768085    14.162841     1 2620
ATOM C CB  . LEU A 1 322 . 322 LEU A CB  32.605087  ? -24.696976   10.039677    11.168423     1 2621
ATOM C CG  . LEU A 1 322 . 322 LEU A CG  34.512474  ? -25.103441   10.688139    9.835146      1 2622
ATOM C CD1 . LEU A 1 322 . 322 LEU A CD1 37.025314  ? -26.353304   9.990217     9.294223      1 2623
ATOM C CD2 . LEU A 1 322 . 322 LEU A CD2 36.43227   ? -25.42196    12.178375    10.001611     1 2624
ATOM N N   . ILE A 1 323 . 323 ILE A N   37.237816  ? -22.724205   8.818179     13.347957     1 2625
ATOM C CA  . ILE A 1 323 . 323 ILE A CA  35.2817    ? -22.38199    8.242662     14.6519985    1 2626
ATOM C C   . ILE A 1 323 . 323 ILE A C   34.307377  ? -21.303003   9.079631     15.335113     1 2627
ATOM O O   . ILE A 1 323 . 323 ILE A O   31.46622   ? -21.467112   9.42274      16.502567     1 2628
ATOM C CB  . ILE A 1 323 . 323 ILE A CB  29.835289  ? -21.95839    6.767333     14.512037     1 2629
ATOM C CG1 . ILE A 1 323 . 323 ILE A CG1 29.023733  ? -23.182833   5.907042     14.141128     1 2630
ATOM C CG2 . ILE A 1 323 . 323 ILE A CG2 26.281351  ? -21.32578    6.2562175    15.81355      1 2631
ATOM C CD1 . ILE A 1 323 . 323 ILE A CD1 27.58581   ? -22.831501   4.472441     13.711398     1 2632
ATOM N N   . PHE A 1 324 . 324 PHE A N   26.765337  ? -20.252302   9.462564     14.619469     1 2633
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  30.421352  ? -19.190422   10.323104    15.140502     1 2634
ATOM C C   . PHE A 1 324 . 324 PHE A C   32.06709   ? -19.748528   11.635454    15.696417     1 2635
ATOM O O   . PHE A 1 324 . 324 PHE A O   31.083275  ? -19.50679    11.957494    16.862368     1 2636
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  30.987156  ? -18.16258    10.583936    14.03509      1 2637
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  31.15618   ? -17.151407   11.65845     14.370537     1 2638
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 30.715525  ? -16.0369     11.347619    15.158264     1 2639
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 30.226187  ? -17.324993   12.970552    13.897775     1 2640
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 30.842472  ? -15.085124   12.334051    15.468877     1 2641
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 31.391079  ? -16.385546   13.9611435   14.200343     1 2642
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  31.300713  ? -15.260282   13.644319    14.98446      1 2643
ATOM N N   . VAL A 1 325 . 325 VAL A N   32.302917  ? -20.55889    12.339585    14.92172      1 2644
ATOM C CA  . VAL A 1 325 . 325 VAL A CA  34.276596  ? -21.19368    13.585428    15.367781     1 2645
ATOM C C   . VAL A 1 325 . 325 VAL A C   36.137794  ? -22.046364   13.352834    16.607769     1 2646
ATOM O O   . VAL A 1 325 . 325 VAL A O   35.10268   ? -21.966944   14.112776    17.575802     1 2647
ATOM C CB  . VAL A 1 325 . 325 VAL A CB  36.12318   ? -22.033161   14.20247     14.233869     1 2648
ATOM C CG1 . VAL A 1 325 . 325 VAL A CG1 34.18436   ? -21.139624   14.655278    13.081266     1 2649
ATOM C CG2 . VAL A 1 325 . 325 VAL A CG2 32.58856   ? -22.829874   15.424518    14.7014       1 2650
ATOM N N   . ARG A 1 326 . 326 ARG A N   29.983017  ? -22.82449    12.289666    16.634512     1 2651
ATOM C CA  . ARG A 1 326 . 326 ARG A CA  28.20138   ? -23.686533   11.957257    17.774134     1 2652
ATOM C C   . ARG A 1 326 . 326 ARG A C   26.679712  ? -22.885231   11.601839    19.026009     1 2653
ATOM O O   . ARG A 1 326 . 326 ARG A O   26.042383  ? -23.242737   12.051779    20.111536     1 2654
ATOM C CB  . ARG A 1 326 . 326 ARG A CB  27.058378  ? -24.639124   10.826254    17.363037     1 2655
ATOM C CG  . ARG A 1 326 . 326 ARG A CG  26.34527   ? -25.73375    10.535151    18.397299     1 2656
ATOM C CD  . ARG A 1 326 . 326 ARG A CD  30.153126  ? -26.637463   11.753741    18.637543     1 2657
ATOM N NE  . ARG A 1 326 . 326 ARG A NE  31.584198  ? -27.789186   11.418566    19.485672     1 2658
ATOM C CZ  . ARG A 1 326 . 326 ARG A CZ  30.48209   ? -28.69682    12.270722    19.936005     1 2659
ATOM N NH1 . ARG A 1 326 . 326 ARG A NH1 30.549358  ? -28.632896   13.555194    19.655647     1 2660
ATOM N NH2 . ARG A 1 326 . 326 ARG A NH2 30.498814  1 -29.681992   11.862405    20.670898     1 2661
ATOM N N   . VAL A 1 327 . 327 VAL A N   29.872005  ? -21.811607   10.846237    18.88092      1 2662
ATOM C CA  . VAL A 1 327 . 327 VAL A CA  29.425734  ? -20.896198   10.493694    19.971378     1 2663
ATOM C C   . VAL A 1 327 . 327 VAL A C   30.156967  ? -20.24088    11.743711    20.538828     1 2664
ATOM O O   . VAL A 1 327 . 327 VAL A O   30.92895   ? -20.248653   11.910395    21.755825     1 2665
ATOM C CB  . VAL A 1 327 . 327 VAL A CB  31.158548  ? -19.84811    9.473017     19.499016     1 2666
ATOM C CG1 . VAL A 1 327 . 327 VAL A CG1 32.135704  ? -20.502872   8.099569     19.293524     1 2667
ATOM C CG2 . VAL A 1 327 . 327 VAL A CG2 33.96505   ? -18.711828   9.296589     20.505344     1 2668
ATOM N N   . ILE A 1 328 . 328 ILE A N   34.034855  ? -19.766514   12.66172     19.70489      1 2669
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  33.335682  ? -19.204802   13.937065    20.168367     1 2670
ATOM C C   . ILE A 1 328 . 328 ILE A C   34.24123   ? -20.238466   14.733783    20.955097     1 2671
ATOM O O   . ILE A 1 328 . 328 ILE A O   32.57565   ? -19.925705   15.2358055   22.035643     1 2672
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  31.125046  ? -18.62153    14.738141    18.987053     1 2673
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 29.093033  ? -17.397161   14.042973    18.352934     1 2674
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 27.633724  ? -18.238113   16.16817     19.405434     1 2675
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 25.956678  ? -16.216621   13.77386     19.294323     1 2676
ATOM N N   . CYS A 1 329 . 329 CYS A N   25.20341   ? -21.483479   14.798546    20.516325     1 2677
ATOM C CA  . CYS A 1 329 . 329 CYS A CA  26.23744   ? -22.556318   15.464976    21.26056      1 2678
ATOM C C   . CYS A 1 329 . 329 CYS A C   25.574303  ? -22.7969     14.8291445   22.638445     1 2679
ATOM O O   . CYS A 1 329 . 329 CYS A O   29.635239  ? -22.965456   15.549754    23.62467      1 2680
ATOM C CB  . CYS A 1 329 . 329 CYS A CB  31.167173  ? -23.842373   15.44515     20.429516     1 2681
ATOM S SG  . CYS A 1 329 . 329 CYS A SG  30.124102  ? -23.709824   16.510866    18.981533     1 2682
ATOM N N   . ILE A 1 330 . 330 ILE A N   30.36959   ? -22.777185   13.506355    22.735247     1 2683
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  30.394577  ? -22.92403    12.777441    24.003902     1 2684
ATOM C C   . ILE A 1 330 . 330 ILE A C   29.903194  ? -21.738277   13.05408     24.92711      1 2685
ATOM O O   . ILE A 1 330 . 330 ILE A O   29.405807  ? -21.938347   13.328731    26.111084     1 2686
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  30.012804  ? -23.108511   11.268177    23.742744     1 2687
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 30.679428  ? -24.45609    10.999621    23.045717     1 2688
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 30.926662  ? -23.039526   10.479704    25.061718     1 2689
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 31.87474   ? -24.571486   9.588851     22.435709     1 2690
ATOM N N   . VAL A 1 331 . 331 VAL A N   33.601166  ? -20.512484   13.035801    24.401846     1 2691
ATOM C CA  . VAL A 1 331 . 331 VAL A CA  36.757973  ? -19.288475   13.332884    25.159012     1 2692
ATOM C C   . VAL A 1 331 . 331 VAL A C   36.280296  ? -19.333275   14.749686    25.712791     1 2693
ATOM O O   . VAL A 1 331 . 331 VAL A O   37.074512  ? -19.124119   14.929251    26.910734     1 2694
ATOM C CB  . VAL A 1 331 . 331 VAL A CB  36.06972   ? -18.030169   13.107732    24.295546     1 2695
ATOM C CG1 . VAL A 1 331 . 331 VAL A CG1 34.688942  ? -17.831585   11.620667    24.002497     1 2696
ATOM C CG2 . VAL A 1 331 . 331 VAL A CG2 32.63502   ? -16.756474   13.610444    24.981304     1 2697
ATOM N N   . VAL A 1 332 . 332 VAL A N   31.02091   ? -19.697226   15.739771    24.911852     1 2698
ATOM C CA  . VAL A 1 332 . 332 VAL A CA  30.467165  ? -19.853966   17.129765    25.354668     1 2699
ATOM C C   . VAL A 1 332 . 332 VAL A C   29.25878   ? -20.878864   17.23902     26.474674     1 2700
ATOM O O   . VAL A 1 332 . 332 VAL A O   29.705     ? -20.635092   17.93218     27.462889     1 2701
ATOM C CB  . VAL A 1 332 . 332 VAL A CB  28.808016  ? -20.259985   18.03576     24.173426     1 2702
ATOM C CG1 . VAL A 1 332 . 332 VAL A CG1 31.706375  ? -19.120188   18.18853     23.178701     1 2703
ATOM C CG2 . VAL A 1 332 . 332 VAL A CG2 32.375134  ? -20.64651    19.44686     24.618773     1 2704
ATOM N N   . SER A 1 333 . 333 SER A N   31.800991  ? -22.004148   16.561977    26.363298     1 2705
ATOM C CA  . SER A 1 333 . 333 SER A CA  31.907236  ? -23.052301   16.56917     27.38534      1 2706
ATOM C C   . SER A 1 333 . 333 SER A C   31.992865  ? -22.5703     15.966081    28.70471      1 2707
ATOM O O   . SER A 1 333 . 333 SER A O   31.673664  ? -22.76882    16.566257    29.755531     1 2708
ATOM C CB  . SER A 1 333 . 333 SER A CB  31.41489   ? -24.278778   15.820537    26.868898     1 2709
ATOM O OG  . SER A 1 333 . 333 SER A OG  31.722456  ? -25.343294   15.94162     27.794249     1 2710
ATOM N N   . LYS A 1 334 . 334 LYS A N   32.255123  ? -21.878784   14.839075    28.67578      1 2711
ATOM C CA  . LYS A 1 334 . 334 LYS A CA  32.303226  ? -21.329185   14.169466    29.866053     1 2712
ATOM C C   . LYS A 1 334 . 334 LYS A C   32.901295  ? -20.229673   14.9899845   30.53422      1 2713
ATOM O O   . LYS A 1 334 . 334 LYS A O   34.52571   ? -20.214928   15.083992    31.753443     1 2714
ATOM C CB  . LYS A 1 334 . 334 LYS A CB  39.16861   ? -20.809937   12.775366    29.493248     1 2715
ATOM C CG  . LYS A 1 334 . 334 LYS A CG  37.868248  ? -21.949839   11.782414    29.222622     1 2716
ATOM C CD  . LYS A 1 334 . 334 LYS A CD  38.9019    ? -21.394285   10.3897705   28.895075     1 2717
ATOM C CE  . LYS A 1 334 . 334 LYS A CE  37.831295  ? -22.536472   9.401292     28.66327      1 2718
ATOM N NZ  . LYS A 1 334 . 334 LYS A NZ  35.715736  1 -22.052626   8.033183     28.33202      1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   35.703827  ? -19.341991   15.595564    29.765385     1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  37.225323  ? -18.278658   16.452564    30.299938     1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   35.769424  ? -18.84216    17.696445    30.990309     1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   34.806587  ? -18.357063   18.071096    32.056015     1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  34.75273   ? -17.323734   16.853361    29.167072     1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  34.566982  ? -16.433823   15.71874     28.628119     1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 35.65095   ? -15.641298   16.228878    27.42409      1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 36.47215   ? -15.445241   15.212496    29.670242     1 2727
ATOM N N   . LYS A 1 336 . 336 LYS A N   35.854256  ? -19.892588   18.29689     30.46004      1 2728
ATOM C CA  . LYS A 1 336 . 336 LYS A CA  35.79911   ? -20.589329   19.420374    31.098244     1 2729
ATOM C C   . LYS A 1 336 . 336 LYS A C   35.870815  ? -21.293098   19.010963    32.38699      1 2730
ATOM O O   . LYS A 1 336 . 336 LYS A O   35.459595  ? -21.26272    19.772533    33.341736     1 2731
ATOM C CB  . LYS A 1 336 . 336 LYS A CB  34.94992   ? -21.598005   20.032587    30.122984     1 2732
ATOM C CG  . LYS A 1 336 . 336 LYS A CG  35.648773  ? -20.925526   20.89719     29.051056     1 2733
ATOM C CD  . LYS A 1 336 . 336 LYS A CD  36.431168  ? -21.99183    21.462105    28.106695     1 2734
ATOM C CE  . LYS A 1 336 . 336 LYS A CE  36.135544  ? -21.360245   22.354673    27.051363     1 2735
ATOM N NZ  . LYS A 1 336 . 336 LYS A NZ  37.090897  1 -22.381876   22.925568    26.131794     1 2736
ATOM N N   . ALA A 1 337 . 337 ALA A N   38.852165  ? -21.894382   17.838879    32.431225     1 2737
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  39.826954  ? -22.58651    17.327654    33.60834      1 2738
ATOM C C   . ALA A 1 337 . 337 ALA A C   39.26164   ? -21.642977   17.023531    34.78141      1 2739
ATOM O O   . ALA A 1 337 . 337 ALA A O   39.870083  ? -22.040983   17.16553     35.93164      1 2740
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  39.206707  ? -23.371052   16.085981    33.192425     1 2741
ATOM N N   . ASN A 1 338 . 338 ASN A N   38.26845   ? -20.39831    16.669268    34.521667     1 2742
ATOM C CA  . ASN A 1 338 . 338 ASN A CA  37.958817  ? -19.386478   16.377653    35.539444     1 2743
ATOM C C   . ASN A 1 338 . 338 ASN A C   36.619152  ? -18.79506    17.62605     36.215816     1 2744
ATOM O O   . ASN A 1 338 . 338 ASN A O   37.2989    ? -17.834143   17.4975      36.973198     1 2745
ATOM C CB  . ASN A 1 338 . 338 ASN A CB  35.62096   ? -18.299631   15.484208    34.914143     1 2746
ATOM C CG  . ASN A 1 338 . 338 ASN A CG  35.722454  ? -18.756237   14.060237    34.65323      1 2747
ATOM O OD1 . ASN A 1 338 . 338 ASN A OD1 34.970238  ? -19.80996    13.612434    35.061        1 2748
ATOM N ND2 . ASN A 1 338 . 338 ASN A ND2 35.77765   ? -17.941494   13.290346    33.96381      1 2749
ATOM N N   . LEU A 1 339 . 339 LEU A N   34.337025  ? -19.350586   18.813332    35.98789      1 2750
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  34.5693    ? -18.92527    20.086578    36.598213     1 2751
ATOM C C   . LEU A 1 339 . 339 LEU A C   35.055344  ? -17.414173   20.38068     36.469116     1 2752
ATOM O O   . LEU A 1 339 . 339 LEU A O   35.13511   ? -16.817852   21.055765    37.303486     1 2753
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  34.504433  ? -19.404045   20.154596    38.0629       1 2754
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  34.114292  ? -20.932531   20.18709     38.241146     1 2755
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 34.549168  ? -21.264997   19.990063    39.72421      1 2756
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 34.930084  ? -21.514174   21.531828    37.806496     1 2757
ATOM N N   . MET A 1 340 . 340 MET A N   35.468945  ? -16.79237    19.919518    35.424057     1 2758
ATOM C CA  . MET A 1 340 . 340 MET A CA  36.539906  ? -15.384403   20.169184    35.14646      1 2759
ATOM C C   . MET A 1 340 . 340 MET A C   37.657543  ? -15.135646   21.62126     34.74174      1 2760
ATOM O O   . MET A 1 340 . 340 MET A O   44.96602   ? -15.9951315  22.285868    34.15009      1 2761
ATOM C CB  . MET A 1 340 . 340 MET A CB  44.50601   ? -14.895694   19.229502    34.053772     1 2762
ATOM C CG  . MET A 1 340 . 340 MET A CG  45.173996  ? -14.919902   17.77137     34.5003       1 2763
ATOM S SD  . MET A 1 340 . 340 MET A SD  44.272568  ? -14.318099   16.613016    33.24317      1 2764
ATOM C CE  . MET A 1 340 . 340 MET A CE  43.8486    ? -12.611324   17.176668    33.14254      1 2765
ATOM N N   . CYS A 1 341 . 341 CYS A N   42.593174  ? -13.923301   22.09954     34.99745      1 2766
ATOM C CA  . CYS A 1 341 . 341 CYS A CA  41.832127  ? -13.50158    23.416492    34.531532     1 2767
ATOM C C   . CYS A 1 341 . 341 CYS A C   40.217827  ? -13.591055   23.513838    33.000328     1 2768
ATOM O O   . CYS A 1 341 . 341 CYS A O   39.09612   ? -13.230866   22.582588    32.280575     1 2769
ATOM C CB  . CYS A 1 341 . 341 CYS A CB  38.339294  ? -12.073647   23.704254    35.011456     1 2770
ATOM S SG  . CYS A 1 341 . 341 CYS A SG  36.52361   ? -12.049731   24.008295    36.797047     1 2771
ATOM N N   . LYS A 1 342 . 342 LYS A N   39.239864  ? -14.001417   24.67519     32.511242     1 2772
ATOM C CA  . LYS A 1 342 . 342 LYS A CA  39.944847  ? -14.185748   24.899475    31.06364      1 2773
ATOM C C   . LYS A 1 342 . 342 LYS A C   39.37358   ? -12.947145   24.553514    30.227957     1 2774
ATOM O O   . LYS A 1 342 . 342 LYS A O   39.6162    ? -13.089164   24.074736    29.107382     1 2775
ATOM C CB  . LYS A 1 342 . 342 LYS A CB  39.69278   ? -14.572819   26.363092    30.796091     1 2776
ATOM C CG  . LYS A 1 342 . 342 LYS A CG  39.05274   ? -16.009243   26.690813    31.217997     1 2777
ATOM C CD  . LYS A 1 342 . 342 LYS A CD  38.68043   ? -16.342093   28.146595    30.857388     1 2778
ATOM C CE  . LYS A 1 342 . 342 LYS A CE  39.080357  ? -17.781776   28.478592    31.233492     1 2779
ATOM N NZ  . LYS A 1 342 . 342 LYS A NZ  39.41451   1 -18.131226   29.897612    30.983212     1 2780
ATOM N N   . THR A 1 343 . 343 THR A N   39.74088   ? -11.755076   24.79253     30.74927      1 2781
ATOM C CA  . THR A 1 343 . 343 THR A CA  40.642296  ? -10.481159   24.501945    30.072622     1 2782
ATOM C C   . THR A 1 343 . 343 THR A C   41.320946  ? -10.22651    23.002312    29.980036     1 2783
ATOM O O   . THR A 1 343 . 343 THR A O   43.57728   ? -9.821837    22.518528    28.929756     1 2784
ATOM C CB  . THR A 1 343 . 343 THR A CB  42.91009   ? -9.318765    25.181332    30.800476     1 2785
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 43.11674   ? -9.702969    26.449326    31.255743     1 2786
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 42.671738  ? -8.110916    25.366306    29.900156     1 2787
ATOM N N   . ASP A 1 344 . 344 ASP A N   42.69018   ? -10.534582   22.27725     31.036602     1 2788
ATOM C CA  . ASP A 1 344 . 344 ASP A CA  42.15229   ? -10.343167   20.825623    31.105839     1 2789
ATOM C C   . ASP A 1 344 . 344 ASP A C   40.771423  ? -11.334365   20.08462     30.195372     1 2790
ATOM O O   . ASP A 1 344 . 344 ASP A O   42.133175  ? -10.952753   19.193361    29.431614     1 2791
ATOM C CB  . ASP A 1 344 . 344 ASP A CB  38.80004   ? -10.457672   20.414883    32.57161      1 2792
ATOM C CG  . ASP A 1 344 . 344 ASP A CG  39.475513  ? -10.012759   18.99162     32.83617      1 2793
ATOM O OD1 . ASP A 1 344 . 344 ASP A OD1 38.858547  ? -9.196961    18.471031    32.051533     1 2794
ATOM O OD2 . ASP A 1 344 . 344 ASP A OD2 39.543068  ? -10.508693   18.410587    33.827976     1 2795
ATOM N N   . ILE A 1 345 . 345 ILE A N   39.217056  ? -12.571691   20.55117     30.156744     1 2796
ATOM C CA  . ILE A 1 345 . 345 ILE A CA  38.95628   ? -13.592704   20.054785    29.223461     1 2797
ATOM C C   . ILE A 1 345 . 345 ILE A C   38.727154  ? -13.118147   20.175379    27.77708      1 2798
ATOM O O   . ILE A 1 345 . 345 ILE A O   38.99479   ? -13.225912   19.21555     27.015533     1 2799
ATOM C CB  . ILE A 1 345 . 345 ILE A CB  38.75781   ? -14.93133    20.801756    29.41685      1 2800
ATOM C CG1 . ILE A 1 345 . 345 ILE A CG1 38.48256   ? -15.534795   20.456137    30.78679      1 2801
ATOM C CG2 . ILE A 1 345 . 345 ILE A CG2 38.744457  ? -15.933096   20.450222    28.300932     1 2802
ATOM C CD1 . ILE A 1 345 . 345 ILE A CD1 39.158356  ? -16.747927   21.314812    31.16696      1 2803
ATOM N N   . LYS A 1 346 . 346 LYS A N   38.608414  ? -12.578591   21.313448    27.370012     1 2804
ATOM C CA  . LYS A 1 346 . 346 LYS A CA  39.43875   ? -12.080859   21.531584    26.000513     1 2805
ATOM C C   . LYS A 1 346 . 346 LYS A C   40.92512   ? -10.925304   20.595701    25.663006     1 2806
ATOM O O   . LYS A 1 346 . 346 LYS A O   44.171124  ? -10.912455   20.035353    24.571035     1 2807
ATOM C CB  . LYS A 1 346 . 346 LYS A CB  43.548553  ? -11.640536   22.987654    25.806963     1 2808
ATOM C CG  . LYS A 1 346 . 346 LYS A CG  43.941677  ? -12.825756   23.948195    25.693485     1 2809
ATOM C CD  . LYS A 1 346 . 346 LYS A CD  43.341034  ? -12.300095   25.376373    25.510338     1 2810
ATOM C CE  . LYS A 1 346 . 346 LYS A CE  42.511208  ? -13.445719   26.37057     25.379036     1 2811
ATOM N NZ  . LYS A 1 346 . 346 LYS A NZ  41.41072   1 -12.940226   27.744457    25.122702     1 2812
ATOM N N   . CYS A 1 347 . 347 CYS A N   39.737938  ? -10.003966   20.398302    26.582834     1 2813
ATOM C CA  . CYS A 1 347 . 347 CYS A CA  39.252228  ? -8.853952    19.508438    26.391296     1 2814
ATOM C C   . CYS A 1 347 . 347 CYS A C   36.169666  ? -9.282551    18.044502    26.246225     1 2815
ATOM O O   . CYS A 1 347 . 347 CYS A O   36.434387  ? -8.879427    17.367643    25.298975     1 2816
ATOM C CB  . CYS A 1 347 . 347 CYS A CB  34.749325  ? -7.884746    19.70551     27.559576     1 2817
ATOM S SG  . CYS A 1 347 . 347 CYS A SG  36.905235  ? -6.35716     18.78866     27.289053     1 2818
ATOM N N   . ARG A 1 348 . 348 ARG A N   38.044758  ? -10.159874   17.564426    27.113403     1 2819
ATOM C CA  . ARG A 1 348 . 348 ARG A CA  37.815548  ? -10.699072   16.191113    27.045832     1 2820
ATOM C C   . ARG A 1 348 . 348 ARG A C   38.44811   ? -11.535939   15.96121     25.79793      1 2821
ATOM O O   . ARG A 1 348 . 348 ARG A O   38.585644  ? -11.418605   14.911989    25.17241      1 2822
ATOM C CB  . ARG A 1 348 . 348 ARG A CB  38.203514  ? -11.520437   15.8764515   28.29629      1 2823
ATOM C CG  . ARG A 1 348 . 348 ARG A CG  37.956642  ? -10.619739   15.6692095   29.515856     1 2824
ATOM C CD  . ARG A 1 348 . 348 ARG A CD  38.095093  ? -11.457654   15.165614    30.693714     1 2825
ATOM N NE  . ARG A 1 348 . 348 ARG A NE  38.341774  ? -10.627728   14.966772    31.890415     1 2826
ATOM C CZ  . ARG A 1 348 . 348 ARG A CZ  38.240917  ? -10.90567    14.197347    32.93111      1 2827
ATOM N NH1 . ARG A 1 348 . 348 ARG A NH1 38.967384  ? -12.011109   13.506348    33.003254     1 2828
ATOM N NH2 . ARG A 1 348 . 348 ARG A NH2 40.07915   1 -10.078185   14.113       33.92832      1 2829
ATOM N N   . LEU A 1 349 . 349 LEU A N   42.94139   ? -12.335408   16.933895    25.41356      1 2830
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  42.337887  ? -13.117133   16.869236    24.186455     1 2831
ATOM C C   . LEU A 1 349 . 349 LEU A C   42.917553  ? -12.211636   16.80827     22.953602     1 2832
ATOM O O   . LEU A 1 349 . 349 LEU A O   41.846592  ? -12.434463   15.968312    22.087326     1 2833
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  41.212093  ? -14.065048   18.074272    24.12353      1 2834
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  39.23325   ? -14.949511   18.08737     22.86736      1 2835
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 38.346695  ? -15.778568   19.365202    22.844692     1 2836
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 36.897392  ? -15.894057   16.889624    22.82345      1 2837
ATOM N N   . ALA A 1 350 . 350 ALA A N   35.56797   ? -11.172037   17.637236    22.887016     1 2838
ATOM C CA  . ALA A 1 350 . 350 ALA A CA  36.16921   ? -10.20868    17.623497    21.787615     1 2839
ATOM C C   . ALA A 1 350 . 350 ALA A C   35.2303    ? -9.511474    16.263819    21.673065     1 2840
ATOM O O   . ALA A 1 350 . 350 ALA A O   37.837593  ? -9.506321    15.675161    20.596893     1 2841
ATOM C CB  . ALA A 1 350 . 350 ALA A CB  39.29079   ? -9.212613    18.764557    21.9842       1 2842
ATOM N N   . LYS A 1 351 . 351 LYS A N   38.708054  ? -9.022013    15.705278    22.78084      1 2843
ATOM C CA  . LYS A 1 351 . 351 LYS A CA  39.52257   ? -8.418839    14.361778    22.817205     1 2844
ATOM C C   . LYS A 1 351 . 351 LYS A C   39.654476  ? -9.391398    13.279245    22.355228     1 2845
ATOM O O   . LYS A 1 351 . 351 LYS A O   39.388866  ? -9.02607     12.444046    21.533031     1 2846
ATOM C CB  . LYS A 1 351 . 351 LYS A CB  39.22097   ? -7.9065976   14.038502    24.22893      1 2847
ATOM C CG  . LYS A 1 351 . 351 LYS A CG  39.376526  ? -6.631256    14.811273    24.586235     1 2848
ATOM C CD  . LYS A 1 351 . 351 LYS A CD  39.7329    ? -6.138755    14.393922    25.980967     1 2849
ATOM C CE  . LYS A 1 351 . 351 LYS A CE  39.275574  ? -4.833895    15.121005    26.31864      1 2850
ATOM N NZ  . LYS A 1 351 . 351 LYS A NZ  39.94851   1 -4.2394056   14.652824    27.602942     1 2851
ATOM N N   . SER A 1 352 . 352 SER A N   41.571617  ? -10.618796   13.318763    22.831657     1 2852
ATOM C CA  . SER A 1 352 . 352 SER A CA  42.41705   ? -11.65262    12.352238    22.441216     1 2853
ATOM C C   . SER A 1 352 . 352 SER A C   41.844097  ? -11.97064    12.439646    20.95164      1 2854
ATOM O O   . SER A 1 352 . 352 SER A O   42.51489   ? -11.997039   11.422127    20.270782     1 2855
ATOM C CB  . SER A 1 352 . 352 SER A CB  41.783123  ? -12.93333    12.568919    23.243326     1 2856
ATOM O OG  . SER A 1 352 . 352 SER A OG  40.75541   ? -12.681635   12.445568    24.629564     1 2857
ATOM N N   . THR A 1 353 . 353 THR A N   39.39282   ? -12.146123   13.648454    20.43598      1 2858
ATOM C CA  . THR A 1 353 . 353 THR A CA  38.778538  ? -12.4421835  13.888718    19.016077     1 2859
ATOM C C   . THR A 1 353 . 353 THR A C   37.248405  ? -11.304816   13.412992    18.121264     1 2860
ATOM O O   . THR A 1 353 . 353 THR A O   37.859066  ? -11.540111   12.650073    17.187054     1 2861
ATOM C CB  . THR A 1 353 . 353 THR A CB  35.514935  ? -12.719017   15.376474    18.764503     1 2862
ATOM O OG1 . THR A 1 353 . 353 THR A OG1 34.041145  ? -13.781898   15.799393    19.574217     1 2863
ATOM C CG2 . THR A 1 353 . 353 THR A CG2 37.79952   ? -13.112426   15.659112    17.321398     1 2864
ATOM N N   . LEU A 1 354 . 354 LEU A N   38.33809   ? -10.065154   13.776251    18.437674     1 2865
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  37.68495   ? -8.885906    13.361918    17.675909     1 2866
ATOM C C   . LEU A 1 354 . 354 LEU A C   37.724804  ? -8.687504    11.846708    17.688822     1 2867
ATOM O O   . LEU A 1 354 . 354 LEU A O   37.86988   ? -8.25376     11.281893    16.688572     1 2868
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  37.501698  ? -7.645788    14.066133    18.24955      1 2869
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  37.139114  ? -7.5576305   15.569047    17.947886     1 2870
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 37.609467  ? -6.391996    16.171265    18.728275     1 2871
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 37.995193  ? -7.3244934   15.837811    16.467676     1 2872
ATOM N N   . THR A 1 355 . 355 THR A N   37.69235   ? -9.04852     11.1804495   18.778702     1 2873
ATOM C CA  . THR A 1 355 . 355 THR A CA  38.62192   ? -8.9885845   9.713669     18.876102     1 2874
ATOM C C   . THR A 1 355 . 355 THR A C   40.008972  ? -10.075436   9.044931     18.03523      1 2875
ATOM O O   . THR A 1 355 . 355 THR A O   46.010937  ? -9.819004    8.029413     17.398218     1 2876
ATOM C CB  . THR A 1 355 . 355 THR A CB  45.87377   ? -9.110166    9.282103     20.34018      1 2877
ATOM O OG1 . THR A 1 355 . 355 THR A OG1 45.935272  ? -8.099049    9.887074     21.107634     1 2878
ATOM C CG2 . THR A 1 355 . 355 THR A CG2 44.946278  ? -8.959435    7.778086     20.531822     1 2879
ATOM N N   . LEU A 1 356 . 356 LEU A N   45.063484  ? -11.261889   9.604413     17.984518     1 2880
ATOM C CA  . LEU A 1 356 . 356 LEU A CA  43.02201   ? -12.388908   9.0355625    17.24833      1 2881
ATOM C C   . LEU A 1 356 . 356 LEU A C   41.359818  ? -12.229443   9.126777     15.727914     1 2882
ATOM O O   . LEU A 1 356 . 356 LEU A O   40.229256  ? -12.722514   8.246634     15.032005     1 2883
ATOM C CB  . LEU A 1 356 . 356 LEU A CB  37.2443    ? -13.682096   9.73867      17.68058      1 2884
ATOM C CG  . LEU A 1 356 . 356 LEU A CG  38.63384   ? -14.198911   9.303247     19.056246     1 2885
ATOM C CD1 . LEU A 1 356 . 356 LEU A CD1 38.5493    ? -15.269038   10.273945    19.532286     1 2886
ATOM C CD2 . LEU A 1 356 . 356 LEU A CD2 41.487537  ? -14.8072815  7.9038534    19.010145     1 2887
ATOM N N   . ILE A 1 357 . 357 ILE A N   41.435795  ? -11.549965   10.138157    15.207023     1 2888
ATOM C CA  . ILE A 1 357 . 357 ILE A CA  41.226788  ? -11.353274   10.336326    13.761543     1 2889
ATOM C C   . ILE A 1 357 . 357 ILE A C   41.392754  ? -10.758466   9.088568     13.084865     1 2890
ATOM O O   . ILE A 1 357 . 357 ILE A O   41.593643  ? -11.412693   8.540896     12.200373     1 2891
ATOM C CB  . ILE A 1 357 . 357 ILE A CB  41.414516  ? -10.548386   11.622117    13.476011     1 2892
ATOM C CG1 . ILE A 1 357 . 357 ILE A CG1 41.227596  ? -11.40129    12.862933    13.779543     1 2893
ATOM C CG2 . ILE A 1 357 . 357 ILE A CG2 41.2518    ? -10.06472    11.670988    12.011024     1 2894
ATOM C CD1 . ILE A 1 357 . 357 ILE A CD1 41.3249    ? -10.595876   14.16449     13.863369     1 2895
ATOM N N   . PRO A 1 358 . 358 PRO A N   40.798214  ? -9.570508    8.5727415    13.457298     1 2896
ATOM C CA  . PRO A 1 358 . 358 PRO A CA  41.598526  ? -9.015024    7.3729053    12.833294     1 2897
ATOM C C   . PRO A 1 358 . 358 PRO A C   43.04157   ? -9.797031    6.1088443    13.169706     1 2898
ATOM O O   . PRO A 1 358 . 358 PRO A O   41.80924   ? -9.875392    5.2072544    12.341272     1 2899
ATOM C CB  . PRO A 1 358 . 358 PRO A CB  40.651585  ? -7.572281    7.2897887    13.336468     1 2900
ATOM C CG  . PRO A 1 358 . 358 PRO A CG  41.200916  ? -7.6216063   8.013546     14.68178      1 2901
ATOM C CD  . PRO A 1 358 . 358 PRO A CD  39.905792  ? -8.642895    9.113102     14.441439     1 2902
ATOM N N   . LEU A 1 359 . 359 LEU A N   38.978447  ? -10.389261   6.019948     14.356294     1 2903
ATOM C CA  . LEU A 1 359 . 359 LEU A CA  37.230648  ? -11.102278   4.8272705    14.803014     1 2904
ATOM C C   . LEU A 1 359 . 359 LEU A C   35.668087  ? -12.406545   4.582069     14.058061     1 2905
ATOM O O   . LEU A 1 359 . 359 LEU A O   33.52393   ? -12.801378   3.4391606    13.89218      1 2906
ATOM C CB  . LEU A 1 359 . 359 LEU A CB  33.467926  ? -11.401336   4.946611     16.29879      1 2907
ATOM C CG  . LEU A 1 359 . 359 LEU A CG  31.716166  ? -10.175001   4.88324      17.214102     1 2908
ATOM C CD1 . LEU A 1 359 . 359 LEU A CD1 30.41519   ? -10.630681   5.0302176    18.66114      1 2909
ATOM C CD2 . LEU A 1 359 . 359 LEU A CD2 34.141197  ? -9.410877    3.5718157    17.06905      1 2910
ATOM N N   . LEU A 1 360 . 360 LEU A N   35.506546  ? -13.085036   5.6311584    13.646749     1 2911
ATOM C CA  . LEU A 1 360 . 360 LEU A CA  34.701813  ? -14.333828   5.55111      12.896059     1 2912
ATOM C C   . LEU A 1 360 . 360 LEU A C   35.10251   ? -14.136282   5.79357      11.396094     1 2913
ATOM O O   . LEU A 1 360 . 360 LEU A O   35.067604  ? -15.085977   5.6702523    10.638033     1 2914
ATOM C CB  . LEU A 1 360 . 360 LEU A CB  34.434837  ? -15.35361    6.5227747    13.504196     1 2915
ATOM C CG  . LEU A 1 360 . 360 LEU A CG  33.92563   ? -15.700031   6.2717004    14.983274     1 2916
ATOM C CD1 . LEU A 1 360 . 360 LEU A CD1 34.689312  ? -16.738316   7.287028     15.441509     1 2917
ATOM C CD2 . LEU A 1 360 . 360 LEU A CD2 35.251087  ? -16.278936   4.874675     15.21178      1 2918
ATOM N N   . GLY A 1 361 . 361 GLY A N   35.079426  ? -12.934408   6.137074     10.962289     1 2919
ATOM C CA  . GLY A 1 361 . 361 GLY A CA  36.373337  ? -12.648739   6.4221807    9.557221      1 2920
ATOM C C   . GLY A 1 361 . 361 GLY A C   38.263607  ? -13.343345   7.6945944    9.047843      1 2921
ATOM O O   . GLY A 1 361 . 361 GLY A O   36.896774  ? -13.655722   7.782726     7.8685284     1 2922
ATOM N N   . THR A 1 362 . 362 THR A N   35.845634  ? -13.6005535  8.669268     9.9142275     1 2923
ATOM C CA  . THR A 1 362 . 362 THR A CA  36.878967  ? -14.360013   9.880752     9.550448      1 2924
ATOM C C   . THR A 1 362 . 362 THR A C   35.344833  ? -13.634325   10.787982    8.558367      1 2925
ATOM O O   . THR A 1 362 . 362 THR A O   33.733295  ? -14.276312   11.573171    7.867588      1 2926
ATOM C CB  . THR A 1 362 . 362 THR A CB  31.640547  ? -14.738907   10.705555    10.774566     1 2927
ATOM O OG1 . THR A 1 362 . 362 THR A OG1 29.62788   ? -13.595649   11.059019    11.509952     1 2928
ATOM C CG2 . THR A 1 362 . 362 THR A CG2 28.207159  ? -15.676921   9.940537     11.693092     1 2929
ATOM N N   . HIS A 1 363 . 363 HIS A N   28.536898  ? -12.3198     10.656167    8.424993      1 2930
ATOM C CA  . HIS A 1 363 . 363 HIS A CA  27.49167   ? -11.52336    11.330938    7.3955584     1 2931
ATOM C C   . HIS A 1 363 . 363 HIS A C   26.068193  ? -11.946656   10.938482    5.9739714     1 2932
ATOM O O   . HIS A 1 363 . 363 HIS A O   29.350933  ? -11.856012   11.768477    5.069601      1 2933
ATOM C CB  . HIS A 1 363 . 363 HIS A CB  30.95164   ? -10.049123   11.022187    7.628644      1 2934
ATOM C CG  . HIS A 1 363 . 363 HIS A CG  30.163813  ? -9.7119255   9.552983     7.523154      1 2935
ATOM N ND1 . HIS A 1 363 . 363 HIS A ND1 30.317     1 -9.874939    8.610075     8.5309305     1 2936
ATOM C CD2 . HIS A 1 363 . 363 HIS A CD2 30.208324  ? -9.229656    8.908508     6.430859      1 2937
ATOM C CE1 . HIS A 1 363 . 363 HIS A CE1 29.611584  ? -9.486606    7.4284315    8.038416      1 2938
ATOM N NE2 . HIS A 1 363 . 363 HIS A NE2 29.192806  ? -9.08596     7.561115     6.78312       1 2939
ATOM N N   . GLU A 1 364 . 364 GLU A N   29.998022  ? -12.4963875  9.741018     5.7912354     1 2940
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  30.537983  ? -12.980636   9.256079     4.495685      1 2941
ATOM C C   . GLU A 1 364 . 364 GLU A C   30.662     ? -14.121258   10.110526    3.932004      1 2942
ATOM O O   . GLU A 1 364 . 364 GLU A O   31.875074  ? -14.293414   10.183729    2.7176998     1 2943
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  33.854416  ? -13.464694   7.8165483    4.6362004     1 2944
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  34.919956  ? -12.339012   6.82606      4.9116807     1 2945
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  33.090782  ? -11.477619   6.499064     3.6872466     1 2946
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 34.32622   ? -10.492555   5.7431664    3.844539      1 2947
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 32.37308   ? -11.831297   6.952319     2.5787945     1 2948
ATOM N N   . VAL A 1 365 . 365 VAL A N   30.409367  ? -14.857979   10.817094    4.777146      1 2949
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  28.436726  ? -15.904153   11.746678    4.334847      1 2950
ATOM C C   . VAL A 1 365 . 365 VAL A C   26.904392  ? -15.324359   12.854228    3.4576364     1 2951
ATOM O O   . VAL A 1 365 . 365 VAL A O   25.34556   ? -15.939518   13.235615    2.4674103     1 2952
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  24.678215  ? -16.647316   12.350591    5.5377097     1 2953
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 25.499266  ? -17.383652   11.252041    6.3032136     1 2954
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 24.477486  ? -17.680704   13.40717     5.1399107     1 2955
ATOM N N   . ILE A 1 366 . 366 ILE A N   26.97267   ? -14.126129   13.340186    3.7693698     1 2956
ATOM C CA  . ILE A 1 366 . 366 ILE A CA  28.91131   ? -13.455513   14.3787565   2.9827485     1 2957
ATOM C C   . ILE A 1 366 . 366 ILE A C   27.976048  ? -13.190916   13.871371    1.5627348     1 2958
ATOM O O   . ILE A 1 366 . 366 ILE A O   28.352266  ? -13.446838   14.564911    0.5795656     1 2959
ATOM C CB  . ILE A 1 366 . 366 ILE A CB  28.24902   ? -12.154593   14.827005    3.6801782     1 2960
ATOM C CG1 . ILE A 1 366 . 366 ILE A CG1 27.730042  ? -12.451238   15.371008    5.09259       1 2961
ATOM C CG2 . ILE A 1 366 . 366 ILE A CG2 27.479834  ? -11.41908    15.884579    2.8373497     1 2962
ATOM C CD1 . ILE A 1 366 . 366 ILE A CD1 28.278381  ? -11.200949   15.664027    5.9327874     1 2963
ATOM N N   . PHE A 1 367 . 367 PHE A N   28.886562  ? -12.727122   12.624968    1.4316983     1 2964
ATOM C CA  . PHE A 1 367 . 367 PHE A CA  29.120552  ? -12.394044   12.013188    0.14366293    1 2965
ATOM C C   . PHE A 1 367 . 367 PHE A C   30.223946  ? -13.620619   11.539521    -0.6241817    1 2966
ATOM O O   . PHE A 1 367 . 367 PHE A O   32.426426  ? -13.583731   11.476251    -1.8491496    1 2967
ATOM C CB  . PHE A 1 367 . 367 PHE A CB  31.71246   ? -11.426105   10.860579    0.37599826    1 2968
ATOM C CG  . PHE A 1 367 . 367 PHE A CG  31.328505  ? -10.199527   11.254935    1.1722453     1 2969
ATOM C CD1 . PHE A 1 367 . 367 PHE A CD1 32.002193  ? -9.399853    12.334928    0.7573065     1 2970
ATOM C CD2 . PHE A 1 367 . 367 PHE A CD2 30.60962   ? -9.881723    10.57929     2.3610756     1 2971
ATOM C CE1 . PHE A 1 367 . 367 PHE A CE1 29.023806  ? -8.308241    12.74591     1.5383466     1 2972
ATOM C CE2 . PHE A 1 367 . 367 PHE A CE2 27.36261   ? -8.786077    10.983621    3.1421099     1 2973
ATOM C CZ  . PHE A 1 367 . 367 PHE A CZ  25.826221  ? -8.005435    12.068803    2.731224      1 2974
ATOM N N   . ALA A 1 368 . 368 ALA A N   23.78977   ? -14.718253   11.263615    0.07147846    1 2975
ATOM C CA  . ALA A 1 368 . 368 ALA A CA  22.891062  ? -15.970935   10.879147    -0.56347823   1 2976
ATOM C C   . ALA A 1 368 . 368 ALA A C   24.144783  ? -16.552898   11.990346    -1.4529548    1 2977
ATOM O O   . ALA A 1 368 . 368 ALA A O   22.925207  ? -17.180344   11.689878    -2.46957      1 2978
ATOM C CB  . ALA A 1 368 . 368 ALA A CB  26.031733  ? -16.953281   10.463824    0.529558      1 2979
ATOM N N   . PHE A 1 369 . 369 PHE A N   27.528519  ? -16.330273   13.256115    -1.1049854    1 2980
ATOM C CA  . PHE A 1 369 . 369 PHE A CA  26.737005  ? -16.8015     14.406637    -1.8819522    1 2981
ATOM C C   . PHE A 1 369 . 369 PHE A C   26.513893  ? -15.858584   14.809441    -3.0133364    1 2982
ATOM O O   . PHE A 1 369 . 369 PHE A O   26.512592  ? -16.310505   15.279263    -4.0542326    1 2983
ATOM C CB  . PHE A 1 369 . 369 PHE A CB  25.943851  ? -17.04522    15.583085    -0.9385335    1 2984
ATOM C CG  . PHE A 1 369 . 369 PHE A CG  25.548834  ? -18.20201    15.358252    0.014899819   1 2985
ATOM C CD1 . PHE A 1 369 . 369 PHE A CD1 26.159037  ? -19.520996   15.32992     -0.47414196   1 2986
ATOM C CD2 . PHE A 1 369 . 369 PHE A CD2 26.62257   ? -17.971325   15.176414    1.3849717     1 2987
ATOM C CE1 . PHE A 1 369 . 369 PHE A CE1 27.784782  ? -20.592707   15.096571    0.39935067    1 2988
ATOM C CE2 . PHE A 1 369 . 369 PHE A CE2 28.8494    ? -19.041176   14.945018    2.2631896     1 2989
ATOM C CZ  . PHE A 1 369 . 369 PHE A CZ  31.025583  ? -20.352205   14.903184    1.7721119     1 2990
ATOM N N   . VAL A 1 370 . 370 VAL A N   31.012953  ? -14.558203   14.621709    -2.841607     1 2991
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  30.891836  ? -13.565416   14.925679    -3.8685255    1 2992
ATOM C C   . VAL A 1 370 . 370 VAL A C   31.916069  ? -13.4074     13.711917    -4.7811136    1 2993
ATOM O O   . VAL A 1 370 . 370 VAL A O   30.218342  ? -12.557063   12.8601265   -4.5703983    1 2994
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  28.45752   ? -12.230584   15.386345    -3.2566082    1 2995
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 26.340698  ? -12.410466   16.543154    -2.285577     1 2996
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 24.955452  ? -11.2755375  15.857659    -4.3553267    1 2997
ATOM N N   . MET A 1 371 . 371 MET A N   23.44709   ? -14.229309   13.608732    -5.807885     1 2998
ATOM C CA  . MET A 1 371 . 371 MET A CA  22.434956  ? -14.147621   12.519467    -6.785833     1 2999
ATOM C C   . MET A 1 371 . 371 MET A C   23.819588  ? -12.927446   12.674521    -7.6982965    1 3000
ATOM O O   . MET A 1 371 . 371 MET A O   22.32871   ? -12.554994   13.786001    -8.064104     1 3001
ATOM C CB  . MET A 1 371 . 371 MET A CB  25.371754  ? -15.422998   12.459762    -7.629708     1 3002
ATOM C CG  . MET A 1 371 . 371 MET A CG  26.693708  ? -16.66073    12.167446    -6.786136     1 3003
ATOM S SD  . MET A 1 371 . 371 MET A SD  25.907364  ? -18.128141   11.820046    -7.7765102    1 3004
ATOM C CE  . MET A 1 371 . 371 MET A CE  26.178545  ? -19.327583   11.568449    -6.453772     1 3005
ATOM N N   . ASP A 1 372 . 372 ASP A N   26.003075  ? -12.365348   11.554335    -8.140423     1 3006
ATOM C CA  . ASP A 1 372 . 372 ASP A CA  25.332344  ? -11.209166   11.52936     -9.050768     1 3007
ATOM C C   . ASP A 1 372 . 372 ASP A C   24.90752   ? -11.475669   12.231754    -10.384658    1 3008
ATOM O O   . ASP A 1 372 . 372 ASP A O   25.69729   ? -10.589857   12.862196    -10.954809    1 3009
ATOM C CB  . ASP A 1 372 . 372 ASP A CB  26.25311   ? -10.798422   10.0757675   -9.318959     1 3010
ATOM C CG  . ASP A 1 372 . 372 ASP A CG  27.020252  ? -10.217559   9.4142475    -8.07326      1 3011
ATOM O OD1 . ASP A 1 372 . 372 ASP A OD1 28.250166  ? -9.620607    10.1483555   -7.2600255    1 3012
ATOM O OD2 . ASP A 1 372 . 372 ASP A OD2 29.954124  ? -10.41106    8.1914835    -7.9161463    1 3013
ATOM N N   . GLU A 1 373 . 373 GLU A N   32.61542   ? -12.708544   12.196612    -10.840184    1 3014
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  31.531446  ? -13.189903   12.869626    -12.048673    1 3015
ATOM C C   . GLU A 1 373 . 373 GLU A C   32.9347    ? -13.040055   14.396683    -11.995176    1 3016
ATOM O O   . GLU A 1 373 . 373 GLU A O   30.788877  ? -12.910799   15.051425    -13.030629    1 3017
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  28.62882   ? -14.676184   12.53499     -12.21629     1 3018
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  26.258738  ? -14.962882   11.051266    -12.459094    1 3019
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  25.634861  ? -16.288662   10.625201    -11.8347      1 3020
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 24.45025   ? -16.33888    9.485251     -11.307589    1 3021
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 23.871002  ? -17.231482   11.426358    -11.7864485   1 3022
ATOM N N   . HIS A 1 374 . 374 HIS A N   24.738827  ? -13.066408   14.98042     -10.811037    1 3023
ATOM C CA  . HIS A 1 374 . 374 HIS A CA  23.680061  ? -12.95683    16.426085    -10.595941    1 3024
ATOM C C   . HIS A 1 374 . 374 HIS A C   26.600578  ? -11.544144   16.86991     -10.237782    1 3025
ATOM O O   . HIS A 1 374 . 374 HIS A O   28.681406  ? -11.187333   18.026264    -10.479414    1 3026
ATOM C CB  . HIS A 1 374 . 374 HIS A CB  27.762772  ? -13.954053   16.843092    -9.518092     1 3027
ATOM C CG  . HIS A 1 374 . 374 HIS A CG  27.82532   ? -15.386947   16.546066    -9.870982     1 3028
ATOM N ND1 . HIS A 1 374 . 374 HIS A ND1 27.761587  1 -15.919267   16.491587    -11.145206    1 3029
ATOM C CD2 . HIS A 1 374 . 374 HIS A CD2 27.24779   ? -16.40638    16.268408    -9.010698     1 3030
ATOM C CE1 . HIS A 1 374 . 374 HIS A CE1 27.021214  ? -17.216806   16.18172     -11.053501    1 3031
ATOM N NE2 . HIS A 1 374 . 374 HIS A NE2 27.718592  ? -17.551664   16.038006    -9.76658      1 3032
ATOM N N   . ALA A 1 375 . 375 ALA A N   28.305193  ? -10.750038   16.00235     -9.667081     1 3033
ATOM C CA  . ALA A 1 375 . 375 ALA A CA  28.749084  ? -9.386641    16.27911     -9.276213     1 3034
ATOM C C   . ALA A 1 375 . 375 ALA A C   29.804844  ? -8.444205    16.056871    -10.468055    1 3035
ATOM O O   . ALA A 1 375 . 375 ALA A O   32.156284  ? -8.307814    14.955365    -10.981691    1 3036
ATOM C CB  . ALA A 1 375 . 375 ALA A CB  33.71197   ? -9.040645    15.414763    -8.065198     1 3037
ATOM N N   . ARG A 1 376 . 376 ARG A N   32.825817  ? -7.7600513   17.115032    -10.906421    1 3038
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  33.895588  ? -6.766322    17.049473    -11.992448    1 3039
ATOM C C   . ARG A 1 376 . 376 ARG A C   31.65856   ? -5.425206    17.625458    -11.541031    1 3040
ATOM O O   . ARG A 1 376 . 376 ARG A O   29.976004  ? -5.386224    18.519163    -10.700779    1 3041
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  27.553091  ? -7.2778015   17.775192    -13.245721    1 3042
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  25.277441  ? -8.523181    17.106901    -13.838006    1 3043
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  23.6896    ? -8.883835    17.747408    -15.180493    1 3044
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  24.314722  ? -10.077632   17.123684    -15.76753     1 3045
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  23.982021  ? -10.516918   17.28152     -17.002281    1 3046
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 22.842688  ? -9.911359    18.06107     -17.846792    1 3047
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 26.51124   1 -11.580898   16.65582     -17.406729    1 3048
ATOM N N   . GLY A 1 377 . 377 GLY A N   28.1205    ? -4.341425    17.145592    -12.138426    1 3049
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  27.099195  ? -2.9857488   17.643827    -11.8812065   1 3050
ATOM C C   . GLY A 1 377 . 377 GLY A C   27.318182  ? -2.6130335   17.575611    -10.398366    1 3051
ATOM O O   . GLY A 1 377 . 377 GLY A O   27.167606  ? -2.8163846   16.551256    -9.749269     1 3052
ATOM N N   . THR A 1 378 . 378 THR A N   26.493633  ? -2.1213214   18.6786      -9.880003     1 3053
ATOM C CA  . THR A 1 378 . 378 THR A CA  25.989237  ? -1.6420761   18.788313    -8.494602     1 3054
ATOM C C   . THR A 1 378 . 378 THR A C   26.910269  ? -2.7235565   18.474371    -7.4615626    1 3055
ATOM O O   . THR A 1 378 . 378 THR A O   27.515762  ? -2.4343855   17.831814    -6.462438     1 3056
ATOM C CB  . THR A 1 378 . 378 THR A CB  28.237623  ? -1.0916736   20.199581    -8.240606     1 3057
ATOM O OG1 . THR A 1 378 . 378 THR A OG1 29.435926  ? -0.23526776  20.579557    -9.291422     1 3058
ATOM C CG2 . THR A 1 378 . 378 THR A CG2 31.472778  ? -0.3062884   20.302652    -6.937294     1 3059
ATOM N N   . LEU A 1 379 . 379 LEU A N   36.365356  ? -3.965902    18.845879    -7.7128844    1 3060
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  35.658775  ? -5.073321    18.55537     -6.8003335    1 3061
ATOM C C   . LEU A 1 379 . 379 LEU A C   37.05043   ? -5.325081    17.051249    -6.685269     1 3062
ATOM O O   . LEU A 1 379 . 379 LEU A O   34.680935  ? -5.56851     16.554964    -5.5899534    1 3063
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  32.17456   ? -6.32795     19.29408     -7.286206     1 3064
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  29.606915  ? -7.552588    19.117493    -6.3697753    1 3065
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 27.40528   ? -8.766972    19.793468    -7.0026474    1 3066
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 25.06753   ? -7.320866    19.722466    -4.9908676    1 3067
ATOM N N   . ARG A 1 380 . 380 ARG A N   23.799673  ? -5.2234507   16.327723    -7.788233     1 3068
ATOM C CA  . ARG A 1 380 . 380 ARG A CA  25.181025  ? -5.345289    14.86515     -7.8092666    1 3069
ATOM C C   . ARG A 1 380 . 380 ARG A C   23.403883  ? -4.223134    14.212198    -7.03698      1 3070
ATOM O O   . ARG A 1 380 . 380 ARG A O   27.689684  ? -4.4800596   13.301415    -6.2557974    1 3071
ATOM C CB  . ARG A 1 380 . 380 ARG A CB  29.328096  ? -5.3883953   14.367683    -9.254197     1 3072
ATOM C CG  . ARG A 1 380 . 380 ARG A CG  28.41434   ? -5.7358932   12.876669    -9.298878     1 3073
ATOM C CD  . ARG A 1 380 . 380 ARG A CD  28.734505  ? -5.824985    12.401134    -10.744466    1 3074
ATOM N NE  . ARG A 1 380 . 380 ARG A NE  28.367025  ? -6.446337    11.074162    -10.797879    1 3075
ATOM C CZ  . ARG A 1 380 . 380 ARG A CZ  27.450804  ? -6.8520517   10.438803    -11.876712    1 3076
ATOM N NH1 . ARG A 1 380 . 380 ARG A NH1 26.944464  ? -6.6405272   10.904006    -13.073334    1 3077
ATOM N NH2 . ARG A 1 380 . 380 ARG A NH2 28.074562  1 -7.5017834   9.329975     -11.763019    1 3078
ATOM N N   . PHE A 1 381 . 381 PHE A N   28.777435  ? -3.001349    14.695923    -7.2026396    1 3079
ATOM C CA  . PHE A 1 381 . 381 PHE A CA  29.272243  ? -1.8579986   14.200973    -6.4588394    1 3080
ATOM C C   . PHE A 1 381 . 381 PHE A C   30.446095  ? -2.0113757   14.439641    -4.957291     1 3081
ATOM O O   . PHE A 1 381 . 381 PHE A O   31.965208  ? -1.832467    13.507225    -4.1819677    1 3082
ATOM C CB  . PHE A 1 381 . 381 PHE A CB  38.864647  ? -0.57845336  14.844975    -6.9911013    1 3083
ATOM C CG  . PHE A 1 381 . 381 PHE A CG  37.108986  ? 0.6449234    14.397848    -6.2256393    1 3084
ATOM C CD1 . PHE A 1 381 . 381 PHE A CD1 39.076008  ? 1.129346     13.090279    -6.394416     1 3085
ATOM C CD2 . PHE A 1 381 . 381 PHE A CD2 36.042286  ? 1.2656974    15.256522    -5.299922     1 3086
ATOM C CE1 . PHE A 1 381 . 381 PHE A CE1 32.641747  ? 2.2320213    12.635103    -5.650867     1 3087
ATOM C CE2 . PHE A 1 381 . 381 PHE A CE2 29.499283  ? 2.3704255    14.812194    -4.5572643    1 3088
ATOM C CZ  . PHE A 1 381 . 381 PHE A CZ  28.181368  ? 2.8547184    13.502233    -4.7318006    1 3089
ATOM N N   . ILE A 1 382 . 382 ILE A N   26.245016  ? -2.417221    15.62542     -4.5434847    1 3090
ATOM C CA  . ILE A 1 382 . 382 ILE A CA  25.800112  ? -2.6576033   15.942602    -3.128125     1 3091
ATOM C C   . ILE A 1 382 . 382 ILE A C   28.372293  ? -3.7517421   15.04744     -2.5530064    1 3092
ATOM O O   . ILE A 1 382 . 382 ILE A O   27.068275  ? -3.5920634   14.518874    -1.4527342    1 3093
ATOM C CB  . ILE A 1 382 . 382 ILE A CB  31.278975  ? -3.0030577   17.437479    -2.9636848    1 3094
ATOM C CG1 . ILE A 1 382 . 382 ILE A CG1 33.163223  ? -1.770906    18.312267    -3.290255     1 3095
ATOM C CG2 . ILE A 1 382 . 382 ILE A CG2 32.03429   ? -3.4929762   17.736118    -1.5283297    1 3096
ATOM C CD1 . ILE A 1 382 . 382 ILE A CD1 32.44142   ? -2.1045396   19.809198    -3.4348772    1 3097
ATOM N N   . LYS A 1 383 . 383 LYS A N   32.328384  ? -4.830674    14.843017    -3.2891836    1 3098
ATOM C CA  . LYS A 1 383 . 383 LYS A CA  31.717253  ? -5.9076915   13.936455    -2.894062     1 3099
ATOM C C   . LYS A 1 383 . 383 LYS A C   31.248564  ? -5.384527    12.51959     -2.6902497    1 3100
ATOM O O   . LYS A 1 383 . 383 LYS A O   32.273453  ? -5.5555053   11.969879    -1.6131431    1 3101
ATOM C CB  . LYS A 1 383 . 383 LYS A CB  33.174427  ? -7.03201     13.9695425   -3.9389296    1 3102
ATOM C CG  . LYS A 1 383 . 383 LYS A CG  33.162567  ? -8.20234     13.088576    -3.486488     1 3103
ATOM C CD  . LYS A 1 383 . 383 LYS A CD  34.353638  ? -9.122597    12.717695    -4.63154      1 3104
ATOM C CE  . LYS A 1 383 . 383 LYS A CE  36.700317  ? -10.0824375  11.654612    -4.099474     1 3105
ATOM N NZ  . LYS A 1 383 . 383 LYS A NZ  44.988747  1 -10.695306   10.844262    -5.175394     1 3106
ATOM N N   . LEU A 1 384 . 384 LEU A N   43.850136  ? -4.7053356   11.956299    -3.6981096    1 3107
ATOM C CA  . LEU A 1 384 . 384 LEU A CA  45.328323  ? -4.1601725   10.595376    -3.6489654    1 3108
ATOM C C   . LEU A 1 384 . 384 LEU A C   42.707615  ? -3.1285753   10.436057    -2.5400553    1 3109
ATOM O O   . LEU A 1 384 . 384 LEU A O   39.954334  ? -3.1730883   9.459464     -1.7990248    1 3110
ATOM C CB  . LEU A 1 384 . 384 LEU A CB  36.673492  ? -3.5159767   10.2527895   -5.001001     1 3111
ATOM C CG  . LEU A 1 384 . 384 LEU A CG  35.279095  ? -4.5102572   10.046724    -6.149271     1 3112
ATOM C CD1 . LEU A 1 384 . 384 LEU A CD1 33.050888  ? -3.7388535   9.894631     -7.45978      1 3113
ATOM C CD2 . LEU A 1 384 . 384 LEU A CD2 31.288736  ? -5.361045    8.797853     -5.939966     1 3114
ATOM N N   . PHE A 1 385 . 385 PHE A N   33.201145  ? -2.2355933   11.40074     -2.3885598    1 3115
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  31.291372  ? -1.242813    11.413915    -1.3284749    1 3116
ATOM C C   . PHE A 1 385 . 385 PHE A C   35.473465  ? -1.8923209   11.375522    0.04632125    1 3117
ATOM O O   . PHE A 1 385 . 385 PHE A O   37.578873  ? -1.5169282   10.570773    0.8961911     1 3118
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  36.43508   ? -0.38473117  12.674685    -1.4727532    1 3119
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  36.993362  ? 0.549666     12.887501    -0.30280203   1 3120
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 36.92872   ? 1.732887     12.142964    -0.2076368    1 3121
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 36.11854   ? 0.21656601   13.776177    0.7367048     1 3122
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 35.574455  ? 2.5801456    12.274236    0.91070724    1 3123
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 36.54798   ? 1.054379     13.920187    1.8549626     1 3124
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  37.59771   ? 2.239181     13.166527    1.9451116     1 3125
ATOM N N   . THR A 1 386 . 386 THR A N   37.124233  ? -2.8859453   12.212107    0.2558677     1 3126
ATOM C CA  . THR A 1 386 . 386 THR A CA  38.369316  ? -3.5812938   12.296282    1.532339      1 3127
ATOM C C   . THR A 1 386 . 386 THR A C   40.3373    ? -4.3802047   11.023704    1.781349      1 3128
ATOM O O   . THR A 1 386 . 386 THR A O   47.31048   ? -4.188164    10.394121    2.8157465     1 3129
ATOM C CB  . THR A 1 386 . 386 THR A CB  46.371418  ? -4.4582744   13.546416    1.5975996     1 3130
ATOM O OG1 . THR A 1 386 . 386 THR A OG1 48.038696  ? -3.7185578   14.68891     1.2490678     1 3131
ATOM C CG2 . THR A 1 386 . 386 THR A CG2 45.709877  ? -4.9766636   13.792969    3.0084503     1 3132
ATOM N N   . GLU A 1 387 . 387 GLU A N   43.323456  ? -5.1698613   10.577981    0.82216525    1 3133
ATOM C CA  . GLU A 1 387 . 387 GLU A CA  43.635868  ? -6.0164866   9.390001     0.91695637    1 3134
ATOM C C   . GLU A 1 387 . 387 GLU A C   45.95604   ? -5.20229     8.121795     1.1685466     1 3135
ATOM O O   . GLU A 1 387 . 387 GLU A O   42.441994  ? -5.4590087   7.404998     2.1293406     1 3136
ATOM C CB  . GLU A 1 387 . 387 GLU A CB  40.243782  ? -6.8618274   9.284339     -0.36254635   1 3137
ATOM C CG  . GLU A 1 387 . 387 GLU A CG  40.154984  ? -7.900591    8.165283     -0.32163313   1 3138
ATOM C CD  . GLU A 1 387 . 387 GLU A CD  38.856125  ? -8.892111    8.221141     -1.4982424    1 3139
ATOM O OE1 . GLU A 1 387 . 387 GLU A OE1 40.41714   ? -9.969792    7.6103063    -1.3884835    1 3140
ATOM O OE2 . GLU A 1 387 . 387 GLU A OE2 41.523914  ? -8.607248    8.900308     -2.502727     1 3141
ATOM N N   . LEU A 1 388 . 388 LEU A N   41.138565  ? -4.151794    7.879087     0.36662188    1 3142
ATOM C CA  . LEU A 1 388 . 388 LEU A CA  41.91274   ? -3.2680109   6.7257257    0.5370307     1 3143
ATOM C C   . LEU A 1 388 . 388 LEU A C   42.10682   ? -2.5165737   6.7692723    1.8586828     1 3144
ATOM O O   . LEU A 1 388 . 388 LEU A O   41.67672   ? -2.3544395   5.734187     2.5039563     1 3145
ATOM C CB  . LEU A 1 388 . 388 LEU A CB  41.307022  ? -2.2607183   6.674798     -0.61716634   1 3146
ATOM C CG  . LEU A 1 388 . 388 LEU A CG  41.800976  ? -2.8585854   6.235492     -1.9553086    1 3147
ATOM C CD1 . LEU A 1 388 . 388 LEU A CD1 42.641743  ? -1.8016536   6.3977737    -3.044821     1 3148
ATOM C CD2 . LEU A 1 388 . 388 LEU A CD2 41.914146  ? -3.2860837   4.768425     -1.9149332    1 3149
ATOM N N   . SER A 1 389 . 389 SER A N   42.940968  ? -2.0799675   7.9460616    2.279041      1 3150
ATOM C CA  . SER A 1 389 . 389 SER A CA  44.48327   ? -1.421842    8.116632     3.5642803     1 3151
ATOM C C   . SER A 1 389 . 389 SER A C   52.85296   ? -2.3724482   7.7611513    4.6973495     1 3152
ATOM O O   . SER A 1 389 . 389 SER A O   52.046406  ? -2.0558736   6.897324     5.507205      1 3153
ATOM C CB  . SER A 1 389 . 389 SER A CB  53.461765  ? -0.89366096  9.534675     3.7413785     1 3154
ATOM O OG  . SER A 1 389 . 389 SER A OG  51.519955  ? 0.078311406  9.843739     2.763492      1 3155
ATOM N N   . PHE A 1 390 . 390 PHE A N   49.17346   ? -3.554922    8.344364     4.7292976     1 3156
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  45.7236    ? -4.5349884   8.088426     5.776869      1 3157
ATOM C C   . PHE A 1 390 . 390 PHE A C   43.05211   ? -4.9509296   6.622134     5.8220763     1 3158
ATOM O O   . PHE A 1 390 . 390 PHE A O   38.84593   ? -4.887788    6.0065413    6.8804083     1 3159
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  38.306175  ? -5.759666    9.00362      5.6270585     1 3160
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  37.05819   ? -5.657965    10.330677    6.3568587     1 3161
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 34.84822   ? -6.032096    10.430713    7.706946      1 3162
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 39.495056  ? -5.204237    11.486087    5.6961055     1 3163
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 41.11818   ? -5.90752     11.651044    8.393854      1 3164
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 40.293617  ? -5.079141    12.71025     6.374971      1 3165
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  41.458797  ? -5.425746    12.793321    7.7274013     1 3166
ATOM N N   . THR A 1 391 . 391 THR A N   41.450573  ? -5.2928658   6.064688     4.6821256     1 3167
ATOM C CA  . THR A 1 391 . 391 THR A CA  40.54836   ? -5.7929697   4.6956735    4.5762444     1 3168
ATOM C C   . THR A 1 391 . 391 THR A C   39.888565  ? -4.7376647   3.6590831    4.9464617     1 3169
ATOM O O   . THR A 1 391 . 391 THR A O   40.83792   ? -5.022592    2.7240942    5.6907234     1 3170
ATOM C CB  . THR A 1 391 . 391 THR A CB  41.785103  ? -6.314885    4.4571075    3.158256      1 3171
ATOM O OG1 . THR A 1 391 . 391 THR A OG1 41.451054  ? -7.3180046   5.3975086    2.8641138     1 3172
ATOM C CG2 . THR A 1 391 . 391 THR A CG2 43.09596   ? -6.919334    3.0837405    2.976365      1 3173
ATOM N N   . SER A 1 392 . 392 SER A N   44.650623  ? -3.497096    3.8132522    4.4673367     1 3174
ATOM C CA  . SER A 1 392 . 392 SER A CA  56.30455   ? -2.4358764   2.837484     4.7191534     1 3175
ATOM C C   . SER A 1 392 . 392 SER A C   55.24663   ? -1.9389167   2.8516612    6.165653      1 3176
ATOM O O   . SER A 1 392 . 392 SER A O   56.45361   ? -1.675063    1.7881199    6.7230086     1 3177
ATOM C CB  . SER A 1 392 . 392 SER A CB  54.770233  ? -1.2797589   3.0250063    3.737619      1 3178
ATOM O OG  . SER A 1 392 . 392 SER A OG  53.233612  ? -0.6981724   4.300782     3.845886      1 3179
ATOM N N   . PHE A 1 393 . 393 PHE A N   50.013912  ? -1.8733417   4.006437     6.8069053     1 3180
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  47.633205  ? -1.4617488   4.1306643    8.209449      1 3181
ATOM C C   . PHE A 1 393 . 393 PHE A C   42.574997  ? -2.605567    3.9883406    9.214509      1 3182
ATOM O O   . PHE A 1 393 . 393 PHE A O   41.413765  ? -2.3506281   3.8750825    10.406727     1 3183
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  40.691628  ? -0.7162543   5.4404616    8.421494      1 3184
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  37.699043  ? 0.6906332    5.464024     7.8589544     1 3185
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 43.268967  ? 1.7614721    4.946331     8.610459      1 3186
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 44.386776  ? 0.94688356   6.0331926    6.6033316     1 3187
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 43.69601   ? 3.0684881    4.996156     8.100613      1 3188
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 45.132427  ? 2.2516544    6.0833993    6.0906434     1 3189
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  45.07419   ? 3.3157306    5.5692077    6.841084      1 3190
ATOM N N   . GLN A 1 394 . 394 GLN A N   44.19773   ? -3.844741    3.9547222    8.779243      1 3191
ATOM C CA  . GLN A 1 394 . 394 GLN A CA  43.50194   ? -5.005969    3.8676243    9.664963      1 3192
ATOM C C   . GLN A 1 394 . 394 GLN A C   44.535477  ? -4.9568663   2.626535     10.552135     1 3193
ATOM O O   . GLN A 1 394 . 394 GLN A O   45.465176  ? -5.235644    2.7122717    11.743015     1 3194
ATOM C CB  . GLN A 1 394 . 394 GLN A CB  45.11628   ? -6.2829466   3.8851027    8.824465      1 3195
ATOM C CG  . GLN A 1 394 . 394 GLN A CG  46.513092  ? -7.5437303   4.0263586    9.675395      1 3196
ATOM C CD  . GLN A 1 394 . 394 GLN A CD  47.473232  ? -8.828923    3.9754941    8.853402      1 3197
ATOM O OE1 . GLN A 1 394 . 394 GLN A OE1 54.394756  ? -8.830191    3.669543     7.675225      1 3198
ATOM N NE2 . GLN A 1 394 . 394 GLN A NE2 53.550182  ? -9.946131    4.2577233    9.452665      1 3199
ATOM N N   . GLY A 1 395 . 395 GLY A N   55.190807  ? -4.5473795   1.4933586    10.005224     1 3200
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  54.279865  ? -4.401263    0.25817657   10.771625     1 3201
ATOM C C   . GLY A 1 395 . 395 GLY A C   52.214325  ? -3.375933    0.3719988    11.904549     1 3202
ATOM O O   . GLY A 1 395 . 395 GLY A O   50.320274  ? -3.6156578   -0.12568907  13.002453     1 3203
ATOM N N   . LEU A 1 396 . 396 LEU A N   49.67499   ? -2.270359    1.0797179    11.674487     1 3204
ATOM C CA  . LEU A 1 396 . 396 LEU A CA  46.337597  ? -1.2743822   1.3665383    12.709701     1 3205
ATOM C C   . LEU A 1 396 . 396 LEU A C   46.259266  ? -1.8750778   2.2187643    13.824364     1 3206
ATOM O O   . LEU A 1 396 . 396 LEU A O   45.036488  ? -1.7275991   1.8895886    14.996299     1 3207
ATOM C CB  . LEU A 1 396 . 396 LEU A CB  41.85041   ? -0.058171056 2.0551674    12.067649     1 3208
ATOM C CG  . LEU A 1 396 . 396 LEU A CG  45.574154  ? 1.0172975    2.5261006    13.058558     1 3209
ATOM C CD1 . LEU A 1 396 . 396 LEU A CD1 46.353146  ? 2.1173296    3.2785492    12.311319     1 3210
ATOM C CD2 . LEU A 1 396 . 396 LEU A CD2 46.12613   ? 1.6572579    1.3501995    13.798903     1 3211
ATOM N N   . MET A 1 397 . 397 MET A N   47.426308  ? -2.5978143   3.2650928    13.469924     1 3212
ATOM C CA  . MET A 1 397 . 397 MET A CA  47.409016  ? -3.2502325   4.1323547    14.451068     1 3213
ATOM C C   . MET A 1 397 . 397 MET A C   46.935402  ? -4.285586    3.379533     15.2807455    1 3214
ATOM O O   . MET A 1 397 . 397 MET A O   46.49607   ? -4.3262577   3.537321     16.49382      1 3215
ATOM C CB  . MET A 1 397 . 397 MET A CB  47.109352  ? -3.9113243   5.330189     13.760929     1 3216
ATOM C CG  . MET A 1 397 . 397 MET A CG  47.69395   ? -2.8985045   6.2459793    13.079901     1 3217
ATOM S SD  . MET A 1 397 . 397 MET A SD  47.287636  ? -3.6076753   7.8047276    12.491295     1 3218
ATOM C CE  . MET A 1 397 . 397 MET A CE  48.235207  ? -3.855776    8.654137     14.073699     1 3219
ATOM N N   . VAL A 1 398 . 398 VAL A N   48.723343  ? -5.0794344   2.5322301    14.647772     1 3220
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  54.189564  ? -6.0663953   1.682226     15.31671      1 3221
ATOM C C   . VAL A 1 398 . 398 VAL A C   53.44894   ? -5.3908257   0.70592606   16.281576     1 3222
ATOM O O   . VAL A 1 398 . 398 VAL A O   54.603745  ? -5.843286    0.56494737   17.414022     1 3223
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  54.015686  ? -6.9176936   0.9647709    14.255909     1 3224
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 51.49057   ? -7.8676453   1.952033     13.575269     1 3225
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 49.215294  ? -7.776297    -0.1540211   14.835049     1 3226
ATOM N N   . ALA A 1 399 . 399 ALA A N   46.598774  ? -4.285019    0.076126456  15.881223     1 3227
ATOM C CA  . ALA A 1 399 . 399 ALA A CA  45.883694  ? -3.5149996   -0.80690074  16.753939     1 3228
ATOM C C   . ALA A 1 399 . 399 ALA A C   40.34236   ? -2.945952    -0.06691605  17.973217     1 3229
ATOM O O   . ALA A 1 399 . 399 ALA A O   39.670563  ? -3.0456517   -0.5653811   19.096876     1 3230
ATOM C CB  . ALA A 1 399 . 399 ALA A CB  36.837093  ? -2.4019177   -1.4634709   15.934826     1 3231
ATOM N N   . ILE A 1 400 . 400 ILE A N   39.349583  ? -2.4147217   1.1286918    17.766756     1 3232
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  40.47133   ? -1.9099401   1.9709207    18.851955     1 3233
ATOM C C   . ILE A 1 400 . 400 ILE A C   40.257805  ? -3.0336294   2.3071153    19.831097     1 3234
ATOM O O   . ILE A 1 400 . 400 ILE A O   41.429058  ? -2.9173124   2.0224183    21.015764     1 3235
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  41.449905  ? -1.2072951   3.2250278    18.28467      1 3236
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 40.68781   ? 0.10788579   2.8214502    17.590708     1 3237
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 40.248756  ? -0.92297226  4.253777     19.392683     1 3238
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 40.854248  ? 0.7405285    3.9413905    16.74293      1 3239
ATOM N N   . LEU A 1 401 . 401 LEU A N   41.61695   ? -4.138467    2.8322172    19.34767      1 3240
ATOM C CA  . LEU A 1 401 . 401 LEU A CA  41.10299   ? -5.2225304   3.34844      20.176104     1 3241
ATOM C C   . LEU A 1 401 . 401 LEU A C   42.579967  ? -6.0223007   2.260704     20.897345     1 3242
ATOM O O   . LEU A 1 401 . 401 LEU A O   44.313877  ? -6.3819995   2.4382877    22.057833     1 3243
ATOM C CB  . LEU A 1 401 . 401 LEU A CB  60.656048  ? -6.1421967   4.204833     19.292704     1 3244
ATOM C CG  . LEU A 1 401 . 401 LEU A CG  60.03439   ? -5.4981036   5.5050817    18.776304     1 3245
ATOM C CD1 . LEU A 1 401 . 401 LEU A CD1 60.899414  ? -6.3957744   6.138033     17.721563     1 3246
ATOM C CD2 . LEU A 1 401 . 401 LEU A CD2 60.0587    ? -5.2800984   6.5165634    19.89937      1 3247
ATOM N N   . TYR A 1 402 . 402 TYR A N   58.799183  ? -6.3043265   1.138277     20.252157     1 3248
ATOM C CA  . TYR A 1 402 . 402 TYR A CA  55.67489   ? -7.100457    0.06542466   20.85591      1 3249
ATOM C C   . TYR A 1 402 . 402 TYR A C   53.611458  ? -6.2905135   -0.9785315   21.615519     1 3250
ATOM O O   . TYR A 1 402 . 402 TYR A O   51.819683  ? -6.869896    -1.7013627   22.425528     1 3251
ATOM C CB  . TYR A 1 402 . 402 TYR A CB  45.79109   ? -7.9695687   -0.60875267  19.802883     1 3252
ATOM C CG  . TYR A 1 402 . 402 TYR A CG  45.814568  ? -9.206559    0.16105591   19.388601     1 3253
ATOM C CD1 . TYR A 1 402 . 402 TYR A CD1 43.54081   ? -10.05948    0.7304818    20.356691     1 3254
ATOM C CD2 . TYR A 1 402 . 402 TYR A CD2 46.7565    ? -9.574782    0.22834927   18.03256      1 3255
ATOM C CE1 . TYR A 1 402 . 402 TYR A CE1 48.044075  ? -11.252415   1.3530661    19.972359     1 3256
ATOM C CE2 . TYR A 1 402 . 402 TYR A CE2 47.908855  ? -10.772746   0.84176326   17.647682     1 3257
ATOM C CZ  . TYR A 1 402 . 402 TYR A CZ  49.75189   ? -11.610842   1.4081423    18.60932      1 3258
ATOM O OH  . TYR A 1 402 . 402 TYR A OH  50.16629   ? -12.797114   1.9847176    18.227343     1 3259
ATOM N N   . CYS A 1 403 . 403 CYS A N   49.59185   ? -4.993679    -1.0729898   21.392431     1 3260
ATOM C CA  . CYS A 1 403 . 403 CYS A CA  49.04852   ? -4.1675825   -2.0711167   22.049871     1 3261
ATOM C C   . CYS A 1 403 . 403 CYS A C   49.38682   ? -3.0093904   -1.4534353   22.829088     1 3262
ATOM O O   . CYS A 1 403 . 403 CYS A O   49.902603  ? -2.999705    -1.5313557   24.050024     1 3263
ATOM C CB  . CYS A 1 403 . 403 CYS A CB  48.912888  ? -3.7117004   -3.1107903   21.026764     1 3264
ATOM S SG  . CYS A 1 403 . 403 CYS A SG  50.391434  ? -2.8523276   -4.4832163   21.819702     1 3265
ATOM N N   . PHE A 1 404 . 404 PHE A N   51.426697  ? -2.0459893   -0.8058219   22.18858      1 3266
ATOM C CA  . PHE A 1 404 . 404 PHE A CA  62.381233  ? -0.77206314  -0.46291345  22.826479     1 3267
ATOM C C   . PHE A 1 404 . 404 PHE A C   62.21746   ? -0.88504213  0.58902615   23.928022     1 3268
ATOM O O   . PHE A 1 404 . 404 PHE A O   63.071896  ? -0.23268051  0.4659978    24.955627     1 3269
ATOM C CB  . PHE A 1 404 . 404 PHE A CB  62.385654  ? 0.2411311    -0.029775387 21.766272     1 3270
ATOM C CG  . PHE A 1 404 . 404 PHE A CG  60.663963  ? 0.50170577   -1.0490314   20.667713     1 3271
ATOM C CD1 . PHE A 1 404 . 404 PHE A CD1 57.08281   ? 0.5808175    -2.418306    20.955803     1 3272
ATOM C CD2 . PHE A 1 404 . 404 PHE A CD2 53.781937  ? 0.6837128    -0.6199872   19.34719      1 3273
ATOM C CE1 . PHE A 1 404 . 404 PHE A CE1 50.954258  ? 0.8181986    -3.3532708   19.93533      1 3274
ATOM C CE2 . PHE A 1 404 . 404 PHE A CE2 47.64055   ? 0.92603344   -1.544364    18.318352     1 3275
ATOM C CZ  . PHE A 1 404 . 404 PHE A CZ  47.708584  ? 0.99415267   -2.9139085   18.610683     1 3276
ATOM N N   . VAL A 1 405 . 405 VAL A N   45.246895  ? -1.7341934   1.5839145    23.753286     1 3277
ATOM C CA  . VAL A 1 405 . 405 VAL A CA  45.825165  ? -1.9708118   2.6256573    24.767916     1 3278
ATOM C C   . VAL A 1 405 . 405 VAL A C   46.759438  ? -3.1654212   2.3246825    25.673664     1 3279
ATOM O O   . VAL A 1 405 . 405 VAL A O   46.650444  ? -3.5249827   3.140281     26.51569      1 3280
ATOM C CB  . VAL A 1 405 . 405 VAL A CB  48.355095  ? -2.0760972   4.02941      24.144026     1 3281
ATOM C CG1 . VAL A 1 405 . 405 VAL A CG1 48.52236   ? -0.84920335  4.3538704    23.29419      1 3282
ATOM C CG2 . VAL A 1 405 . 405 VAL A CG2 47.4676    ? -3.3444798   4.2241244    23.32267      1 3283
ATOM N N   . ASN A 1 406 . 406 ASN A N   46.424866  ? -3.7892172   1.1667391    25.518116     1 3284
ATOM C CA  . ASN A 1 406 . 406 ASN A CA  47.6345    ? -4.907526    0.76435196   26.339518     1 3285
ATOM C C   . ASN A 1 406 . 406 ASN A C   48.675453  ? -4.424912    0.36723414   27.74109      1 3286
ATOM O O   . ASN A 1 406 . 406 ASN A O   48.425537  ? -3.7140942   -0.6209984   27.904867     1 3287
ATOM C CB  . ASN A 1 406 . 406 ASN A CB  50.658344  ? -5.6839547   -0.34752283  25.627802     1 3288
ATOM C CG  . ASN A 1 406 . 406 ASN A CG  51.81086   ? -6.9487023   -0.76958394  26.35704      1 3289
ATOM O OD1 . ASN A 1 406 . 406 ASN A OD1 62.806583  ? -7.162264    -0.5129456   27.52831      1 3290
ATOM N ND2 . ASN A 1 406 . 406 ASN A ND2 62.582016  ? -7.832516    -1.4455429   25.663485     1 3291
ATOM N N   . ASN A 1 407 . 407 ASN A N   63.38197   ? -4.8892517   1.0781814    28.746693     1 3292
ATOM C CA  . ASN A 1 407 . 407 ASN A CA  62.586258  ? -4.5205536   0.84468037   30.138388     1 3293
ATOM C C   . ASN A 1 407 . 407 ASN A C   61.39306   ? -4.805941    -0.5847869   30.610008     1 3294
ATOM O O   . ASN A 1 407 . 407 ASN A O   59.200752  ? -4.034081    -1.1235417   31.387747     1 3295
ATOM C CB  . ASN A 1 407 . 407 ASN A CB  56.74818   ? -5.2685084   1.8497213    31.023285     1 3296
ATOM C CG  . ASN A 1 407 . 407 ASN A CG  55.7534    ? -4.7708125   3.2738118    30.87815      1 3297
ATOM O OD1 . ASN A 1 407 . 407 ASN A OD1 49.094826  ? -3.6665452   3.5195606    30.456785     1 3298
ATOM N ND2 . ASN A 1 407 . 407 ASN A ND2 49.899513  ? -5.5796714   4.2373333    31.245735     1 3299
ATOM N N   . GLU A 1 408 . 408 GLU A N   47.98749   ? -5.86219     -1.227061    30.143766     1 3300
ATOM C CA  . GLU A 1 408 . 408 GLU A CA  51.045055  ? -6.1663985   -2.6205733   30.491177     1 3301
ATOM C C   . GLU A 1 408 . 408 GLU A C   50.88344   ? -5.0955067   -3.5758092   29.961462     1 3302
ATOM O O   . GLU A 1 408 . 408 GLU A O   51.10357   ? -4.6493816   -4.4672804   30.678417     1 3303
ATOM C CB  . GLU A 1 408 . 408 GLU A CB  52.862324  ? -7.534743    -3.0309675   29.932665     1 3304
ATOM C CG  . GLU A 1 408 . 408 GLU A CG  53.16731   ? -8.695946    -2.2388844   30.52321      1 3305
ATOM C CD  . GLU A 1 408 . 408 GLU A CD  52.596485  ? -10.02938    -2.5049891   29.805012     1 3306
ATOM O OE1 . GLU A 1 408 . 408 GLU A OE1 52.155746  ? -11.053222   -1.9839354   30.275412     1 3307
ATOM O OE2 . GLU A 1 408 . 408 GLU A OE2 52.42579   ? -10.048783   -3.1750858   28.75516      1 3308
ATOM N N   . VAL A 1 409 . 409 VAL A N   52.90333   ? -4.636848    -3.3528938   28.738308     1 3309
ATOM C CA  . VAL A 1 409 . 409 VAL A CA  51.887894  ? -3.561256    -4.138491    28.124083     1 3310
ATOM C C   . VAL A 1 409 . 409 VAL A C   53.229057  ? -2.2401025   -3.8913655   28.84426      1 3311
ATOM O O   . VAL A 1 409 . 409 VAL A O   54.067947  ? -1.526911    -4.8375435   29.166319     1 3312
ATOM C CB  . VAL A 1 409 . 409 VAL A CB  67.99152   ? -3.4382124   -3.8134956   26.625523     1 3313
ATOM C CG1 . VAL A 1 409 . 409 VAL A CG1 67.826126  ? -4.7088723   -4.2077      25.873568     1 3314
ATOM C CG2 . VAL A 1 409 . 409 VAL A CG2 68.35691   ? -2.2640128   -4.5377164   25.965736     1 3315
ATOM N N   . GLN A 1 410 . 410 GLN A N   68.04029   ? -1.9369317   -2.6551766   29.162247     1 3316
ATOM C CA  . GLN A 1 410 . 410 GLN A CA  66.81942   ? -0.7178962   -2.2999618   29.895716     1 3317
ATOM C C   . GLN A 1 410 . 410 GLN A C   64.41587   ? -0.68707234  -2.9127781   31.292757     1 3318
ATOM O O   . GLN A 1 410 . 410 GLN A O   61.820446  ? 0.35278633   -3.3945873   31.721508     1 3319
ATOM C CB  . GLN A 1 410 . 410 GLN A CB  60.740078  ? -0.58994675  -0.7843383   29.996527     1 3320
ATOM C CG  . GLN A 1 410 . 410 GLN A CG  58.48399   ? -0.31688526  -0.09962297  28.64938      1 3321
ATOM C CD  . GLN A 1 410 . 410 GLN A CD  58.17249   ? -0.15246408  1.4146242    28.80899      1 3322
ATOM O OE1 . GLN A 1 410 . 410 GLN A OE1 56.63047   ? -0.11291742  1.9429265    29.908575     1 3323
ATOM N NE2 . GLN A 1 410 . 410 GLN A NE2 56.96176   ? -0.04983212  2.1347535    27.726606     1 3324
ATOM N N   . LEU A 1 411 . 411 LEU A N   56.392193  ? -1.8127313   -2.942448    31.989584     1 3325
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  56.61885   ? -1.9264635   -3.5803707   33.294495     1 3326
ATOM C C   . LEU A 1 411 . 411 LEU A C   59.18775   ? -1.6908985   -5.086746    33.212418     1 3327
ATOM O O   . LEU A 1 411 . 411 LEU A O   60.034657  ? -0.97765875  -5.619199    34.05519      1 3328
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  59.43502   ? -3.304237    -3.2880974   33.89661      1 3329
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  58.54118   ? -3.447793    -1.8823594   34.493908     1 3330
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 58.9486    ? -4.9213777   -1.6105611   34.803226     1 3331
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 59.193237  ? -2.661207    -1.7404137   35.79352      1 3332
ATOM N N   . GLU A 1 412 . 412 GLU A N   58.248444  ? -2.220251    -5.7665257   32.21645      1 3333
ATOM C CA  . GLU A 1 412 . 412 GLU A CA  60.089504  ? -1.9859666   -7.2007933   32.031918     1 3334
ATOM C C   . GLU A 1 412 . 412 GLU A C   60.840904  ? -0.5245328   -7.500873    31.688807     1 3335
ATOM O O   . GLU A 1 412 . 412 GLU A O   67.114845  ? 0.046999574  -8.447194    32.231056     1 3336
ATOM C CB  . GLU A 1 412 . 412 GLU A CB  66.964806  ? -2.945326    -7.7777195   30.989582     1 3337
ATOM C CG  . GLU A 1 412 . 412 GLU A CG  67.42356   ? -4.3909235   -7.862616    31.509815     1 3338
ATOM C CD  . GLU A 1 412 . 412 GLU A CD  66.881546  ? -4.509771    -8.631752    32.83261      1 3339
ATOM O OE1 . GLU A 1 412 . 412 GLU A OE1 66.26989   ? -5.0595646   -8.074072    33.807613     1 3340
ATOM O OE2 . GLU A 1 412 . 412 GLU A OE2 62.989338  ? -4.0124373   -9.755089    32.926956     1 3341
ATOM N N   . PHE A 1 413 . 413 PHE A N   61.910484  ? 0.12815267   -6.667718    30.899616     1 3342
ATOM C CA  . PHE A 1 413 . 413 PHE A CA  57.836086  ? 1.5664628    -6.7740235   30.652763     1 3343
ATOM C C   . PHE A 1 413 . 413 PHE A C   52.626587  ? 2.388526     -6.617011    31.92846      1 3344
ATOM O O   . PHE A 1 413 . 413 PHE A O   53.285645  ? 3.2807095    -7.423696    32.17355      1 3345
ATOM C CB  . PHE A 1 413 . 413 PHE A CB  50.844635  ? 2.0094757    -5.7284985   29.625895     1 3346
ATOM C CG  . PHE A 1 413 . 413 PHE A CG  56.41669   ? 2.1137588    -6.292991    28.231596     1 3347
ATOM C CD1 . PHE A 1 413 . 413 PHE A CD1 57.251976  ? 3.2162533    -7.0966535   27.885891     1 3348
ATOM C CD2 . PHE A 1 413 . 413 PHE A CD2 57.188805  ? 1.128307     -6.025608    27.284248     1 3349
ATOM C CE1 . PHE A 1 413 . 413 PHE A CE1 59.45089   ? 3.3255584    -7.6345882   26.59967      1 3350
ATOM C CE2 . PHE A 1 413 . 413 PHE A CE2 59.741318  ? 1.2307436    -6.560792    25.990105     1 3351
ATOM C CZ  . PHE A 1 413 . 413 PHE A CZ  59.204056  ? 2.3276808    -7.3669324   25.64666      1 3352
ATOM N N   . ARG A 1 414 . 414 ARG A N   58.813667  ? 2.0722628    -5.6425853   32.75402      1 3353
ATOM C CA  . ARG A 1 414 . 414 ARG A CA  59.31756   ? 2.7574716    -5.4329815   34.035774     1 3354
ATOM C C   . ARG A 1 414 . 414 ARG A C   59.653843  ? 2.5880458    -6.6224318   34.963768     1 3355
ATOM O O   . ARG A 1 414 . 414 ARG A O   58.67524   ? 3.577824     -7.124885    35.47025      1 3356
ATOM C CB  . ARG A 1 414 . 414 ARG A CB  59.58184   ? 2.2676063    -4.151597    34.709175     1 3357
ATOM C CG  . ARG A 1 414 . 414 ARG A CG  59.815556  ? 2.7905734    -2.891393    34.008144     1 3358
ATOM C CD  . ARG A 1 414 . 414 ARG A CD  65.812096  ? 2.1981692    -1.6525322   34.679256     1 3359
ATOM N NE  . ARG A 1 414 . 414 ARG A NE  65.79013   ? 2.49636      -0.42637405  33.930706     1 3360
ATOM C CZ  . ARG A 1 414 . 414 ARG A CZ  66.31169   ? 2.1323502    0.79984486   34.274395     1 3361
ATOM N NH1 . ARG A 1 414 . 414 ARG A NH1 65.230576  ? 1.4855204    1.0366358    35.38187      1 3362
ATOM N NH2 . ARG A 1 414 . 414 ARG A NH2 64.827225  1 2.4086049    1.8050382    33.5027       1 3363
ATOM N N   . LYS A 1 415 . 415 LYS A N   60.300797  ? 1.382243     -7.1343856   35.114155     1 3364
ATOM C CA  . LYS A 1 415 . 415 LYS A CA  58.00817   ? 1.1164044    -8.327546    35.934628     1 3365
ATOM C C   . LYS A 1 415 . 415 LYS A C   54.76429   ? 1.8384433    -9.570231    35.42         1 3366
ATOM O O   . LYS A 1 415 . 415 LYS A O   49.14312   ? 2.3280423    -10.362941   36.217865     1 3367
ATOM C CB  . LYS A 1 415 . 415 LYS A CB  49.128708  ? -0.38289192  -8.624589    35.940266     1 3368
ATOM C CG  . LYS A 1 415 . 415 LYS A CG  46.923244  ? -1.217905    -7.6405206   36.75589      1 3369
ATOM C CD  . LYS A 1 415 . 415 LYS A CD  52.64189   ? -2.6861832   -7.9888926   36.502487     1 3370
ATOM C CE  . LYS A 1 415 . 415 LYS A CE  53.704388  ? -3.6520703   -6.9736767   37.085434     1 3371
ATOM N NZ  . LYS A 1 415 . 415 LYS A NZ  53.462063  1 -5.01073     -7.2267075   36.54082      1 3372
ATOM N N   . SER A 1 416 . 416 SER A N   55.78434   ? 1.8754296    -9.763806    34.122643     1 3373
ATOM C CA  . SER A 1 416 . 416 SER A CA  56.242085  ? 2.5875082    -10.890273   33.511242     1 3374
ATOM C C   . SER A 1 416 . 416 SER A C   55.478836  ? 4.095081     -10.777869   33.73771      1 3375
ATOM O O   . SER A 1 416 . 416 SER A O   55.069077  ? 4.7302346    -11.750092   34.137917     1 3376
ATOM C CB  . SER A 1 416 . 416 SER A CB  55.54964   ? 2.267883     -10.958363   32.02243      1 3377
ATOM O OG  . SER A 1 416 . 416 SER A OG  55.927704  ? 2.7958686    -12.155749   31.485588     1 3378
ATOM N N   . TRP A 1 417 . 417 TRP A N   55.064358  ? 4.6367893    -9.6005535   33.580288     1 3379
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  56.483627  ? 6.058451     -9.325899    33.809677     1 3380
ATOM C C   . TRP A 1 417 . 417 TRP A C   57.07608   ? 6.455515     -9.4899      35.268284     1 3381
ATOM O O   . TRP A 1 417 . 417 TRP A O   70.26759   ? 7.4946136    -10.080023   35.556683     1 3382
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  70.074356  ? 6.363337     -7.9143705   33.323467     1 3383
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  70.143364  ? 7.8080425    -7.556989    33.41521      1 3384
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 68.99669   ? 8.36776      -6.726527    34.31922      1 3385
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 69.48076   ? 8.898052     -8.027611    32.56152      1 3386
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 67.67661   ? 9.732623     -6.635365    34.065327     1 3387
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 66.31111   ? 10.089538    -7.416882    33.00103      1 3388
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 64.825325  ? 8.967321     -8.91768     31.455997     1 3389
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 62.714386  ? 11.327912    -7.6501255   32.354958     1 3390
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 63.269962  ? 10.195123    -9.16213     30.826277     1 3391
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 63.018417  ? 11.37012     -8.529123    31.264933     1 3392
ATOM N N   . GLU A 1 418 . 418 GLU A N   62.600307  ? 5.643991     -9.029832    36.193516     1 3393
ATOM C CA  . GLU A 1 418 . 418 GLU A CA  61.342598  ? 5.8746       -9.219581    37.624348     1 3394
ATOM C C   . GLU A 1 418 . 418 GLU A C   61.398857  ? 5.841522     -10.697872   38.008118     1 3395
ATOM O O   . GLU A 1 418 . 418 GLU A O   63.475536  ? 6.7368064    -11.155144   38.716335     1 3396
ATOM C CB  . GLU A 1 418 . 418 GLU A CB  64.20083   ? 4.8272204    -8.446468    38.430267     1 3397
ATOM C CG  . GLU A 1 418 . 418 GLU A CG  63.71975   ? 5.107187     -6.945639    38.43753      1 3398
ATOM C CD  . GLU A 1 418 . 418 GLU A CD  63.03499   ? 3.99213      -6.1372585   39.11051      1 3399
ATOM O OE1 . GLU A 1 418 . 418 GLU A OE1 63.14606   ? 4.147557     -4.8963766   39.159035     1 3400
ATOM O OE2 . GLU A 1 418 . 418 GLU A OE2 63.23539   ? 2.991671     -6.719694    39.568325     1 3401
ATOM N N   . ARG A 1 419 . 419 ARG A N   62.638367  ? 4.8870516    -11.464474   37.499348     1 3402
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  63.990192  ? 4.829706     -12.915596   37.70648      1 3403
ATOM C C   . ARG A 1 419 . 419 ARG A C   64.29818   ? 6.0818944    -13.61089    37.194298     1 3404
ATOM O O   . ARG A 1 419 . 419 ARG A O   70.59892   ? 6.6973205    -14.374642   37.927063     1 3405
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  70.38758   ? 3.5743427    -13.501691   37.047302     1 3406
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  70.78657   ? 2.5899177    -13.985903   38.101303     1 3407
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  70.18935   ? 1.3316568    -14.606275   37.463398     1 3408
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  69.81769   ? 0.42398024   -13.56985    36.95837      1 3409
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  65.51832   ? -0.7166361   -13.763461   36.308865     1 3410
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 65.09065   ? -1.1199805   -14.960239   35.989983     1 3411
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 63.100708  1 -1.4649521   -12.762134   35.9677       1 3412
ATOM N N   . TRP A 1 420 . 420 TRP A N   58.46687   ? 6.47645      -13.317542   35.987885     1 3413
ATOM C CA  . TRP A 1 420 . 420 TRP A CA  60.287476  ? 7.679583     -13.892073   35.38125      1 3414
ATOM C C   . TRP A 1 420 . 420 TRP A C   59.817623  ? 8.945344     -13.545859   36.17504      1 3415
ATOM O O   . TRP A 1 420 . 420 TRP A O   63.550312  ? 9.797138     -14.413033   36.39193      1 3416
ATOM C CB  . TRP A 1 420 . 420 TRP A CB  63.809906  ? 7.781837     -13.389578   33.940945     1 3417
ATOM C CG  . TRP A 1 420 . 420 TRP A CG  63.674892  ? 8.955519     -13.925406   33.197838     1 3418
ATOM C CD1 . TRP A 1 420 . 420 TRP A CD1 65.2218    ? 9.000045     -15.100687   32.546127     1 3419
ATOM C CD2 . TRP A 1 420 . 420 TRP A CD2 65.86975   ? 10.291103    -13.326574   33.055916     1 3420
ATOM N NE1 . TRP A 1 420 . 420 TRP A NE1 65.65151   ? 10.263939    -15.284946   32.00053      1 3421
ATOM C CE2 . TRP A 1 420 . 420 TRP A CE2 65.312645  ? 11.080706    -14.220904   32.294456     1 3422
ATOM C CE3 . TRP A 1 420 . 420 TRP A CE3 65.4189    ? 10.888051    -12.132763   33.50225      1 3423
ATOM C CZ2 . TRP A 1 420 . 420 TRP A CZ2 65.48765   ? 12.427334    -13.947149   31.97322      1 3424
ATOM C CZ3 . TRP A 1 420 . 420 TRP A CZ3 64.50339   ? 12.232691    -11.854631   33.192608     1 3425
ATOM C CH2 . TRP A 1 420 . 420 TRP A CH2 65.29372   ? 12.994798    -12.7538185  32.427906     1 3426
ATOM N N   . ARG A 1 421 . 421 ARG A N   65.30134   ? 9.063112     -12.343348   36.66214      1 3427
ATOM C CA  . ARG A 1 421 . 421 ARG A CA  69.90787   ? 10.185626    -11.9430685  37.53568      1 3428
ATOM C C   . ARG A 1 421 . 421 ARG A C   69.5511    ? 10.201101    -12.710539   38.847042     1 3429
ATOM O O   . ARG A 1 421 . 421 ARG A O   69.865944  ? 11.261738    -13.162147   39.254078     1 3430
ATOM C CB  . ARG A 1 421 . 421 ARG A CB  68.9696    ? 10.137715    -10.440499   37.82074      1 3431
ATOM C CG  . ARG A 1 421 . 421 ARG A CG  69.24468   ? 10.756012    -9.626704    36.685654     1 3432
ATOM C CD  . ARG A 1 421 . 421 ARG A CD  66.486084  ? 10.767639    -8.155153    37.088726     1 3433
ATOM N NE  . ARG A 1 421 . 421 ARG A NE  65.388466  ? 11.540453    -7.337852    36.15564      1 3434
ATOM C CZ  . ARG A 1 421 . 421 ARG A CZ  62.5689    ? 11.866874    -6.0680594   36.32486      1 3435
ATOM N NH1 . ARG A 1 421 . 421 ARG A NH1 56.907036  ? 11.489319    -5.404629    37.384167     1 3436
ATOM N NH2 . ARG A 1 421 . 421 ARG A NH2 58.324074  1 12.582492    -5.4491816   35.44042      1 3437
ATOM N N   . LEU A 1 422 . 422 LEU A N   57.35203   ? 9.064069     -12.893112   39.479496     1 3438
ATOM C CA  . LEU A 1 422 . 422 LEU A CA  61.417187  ? 8.961665     -13.658153   40.71632      1 3439
ATOM C C   . LEU A 1 422 . 422 LEU A C   62.198986  ? 9.33784      -15.131071   40.506317     1 3440
ATOM O O   . LEU A 1 422 . 422 LEU A O   62.290295  ? 10.124014    -15.664379   41.283043     1 3441
ATOM C CB  . LEU A 1 422 . 422 LEU A CB  64.15129   ? 7.5410767    -13.528644   41.277752     1 3442
ATOM C CG  . LEU A 1 422 . 422 LEU A CG  64.38095   ? 7.231324     -12.155568   41.889957     1 3443
ATOM C CD1 . LEU A 1 422 . 422 LEU A CD1 63.992794  ? 5.730519     -12.039937   42.15132      1 3444
ATOM C CD2 . LEU A 1 422 . 422 LEU A CD2 63.88974   ? 7.9616227    -11.946424   43.213833     1 3445
ATOM N N   . GLU A 1 423 . 423 GLU A N   64.09919   ? 8.87712      -15.761337   39.457336     1 3446
ATOM C CA  . GLU A 1 423 . 423 GLU A CA  64.29506   ? 9.244618     -17.143147   39.107254     1 3447
ATOM C C   . GLU A 1 423 . 423 GLU A C   63.433884  ? 10.755653    -17.29133    38.869617     1 3448
ATOM O O   . GLU A 1 423 . 423 GLU A O   64.000305  ? 11.385835    -18.20011    39.412907     1 3449
ATOM C CB  . GLU A 1 423 . 423 GLU A CB  63.89808   ? 8.470967     -17.579258   37.86134      1 3450
ATOM C CG  . GLU A 1 423 . 423 GLU A CG  70.99475   ? 6.998198     -17.834139   38.175667     1 3451
ATOM C CD  . GLU A 1 423 . 423 GLU A CD  70.60155   ? 6.1393523    -18.064974   36.931664     1 3452
ATOM O OE1 . GLU A 1 423 . 423 GLU A OE1 71.08319   ? 4.899616     -18.18679    37.11375      1 3453
ATOM O OE2 . GLU A 1 423 . 423 GLU A OE2 70.56296   ? 6.6931825    -18.094196   35.80564      1 3454
ATOM N N   . HIS A 1 424 . 424 HIS A N   70.22288   ? 11.370466    -16.381994   38.149494     1 3455
ATOM C CA  . HIS A 1 424 . 424 HIS A CA  66.12912   ? 12.819523    -16.420334   37.912365     1 3456
ATOM C C   . HIS A 1 424 . 424 HIS A C   65.179886  ? 13.644556    -16.18347    39.179188     1 3457
ATOM O O   . HIS A 1 424 . 424 HIS A O   63.091255  ? 14.665692    -16.840385   39.373886     1 3458
ATOM C CB  . HIS A 1 424 . 424 HIS A CB  58.44059   ? 13.197866    -15.403864   36.830383     1 3459
ATOM C CG  . HIS A 1 424 . 424 HIS A CG  61.27771   ? 12.996616    -15.964087   35.452682     1 3460
ATOM N ND1 . HIS A 1 424 . 424 HIS A ND1 60.545135  1 11.79391     -16.315847   34.882347     1 3461
ATOM C CD2 . HIS A 1 424 . 424 HIS A CD2 62.984966  ? 13.976587    -16.270111   34.55853      1 3462
ATOM C CE1 . HIS A 1 424 . 424 HIS A CE1 63.448536  ? 12.055538    -16.823307   33.665733     1 3463
ATOM N NE2 . HIS A 1 424 . 424 HIS A NE2 63.355934  ? 13.359543    -16.808676   33.43047      1 3464
ATOM N N   . LEU A 1 425 . 425 LEU A N   65.39049   ? 13.194392    -15.32471    40.045856     1 3465
ATOM C CA  . LEU A 1 425 . 425 LEU A CA  65.8628    ? 13.829322    -15.119743   41.345554     1 3466
ATOM C C   . LEU A 1 425 . 425 LEU A C   65.59715   ? 13.718191    -16.363735   42.232277     1 3467
ATOM O O   . LEU A 1 425 . 425 LEU A O   65.30621   ? 14.68999     -16.712059   42.901573     1 3468
ATOM C CB  . LEU A 1 425 . 425 LEU A CB  65.30547   ? 13.186832    -13.912913   42.040993     1 3469
ATOM C CG  . LEU A 1 425 . 425 LEU A CG  65.661255  ? 13.651239    -12.553161   41.501244     1 3470
ATOM C CD1 . LEU A 1 425 . 425 LEU A CD1 65.00834   ? 12.726473    -11.453463   42.014786     1 3471
ATOM C CD2 . LEU A 1 425 . 425 LEU A CD2 65.72889   ? 15.06703     -12.226553   41.94945      1 3472
ATOM N N   . HIS A 1 426 . 426 HIS A N   65.87441   ? 12.598396    -17.068184   42.22764      1 3473
ATOM C CA  . HIS A 1 426 . 426 HIS A CA  71.98692   ? 12.443021    -18.332483   42.94175      1 3474
ATOM C C   . HIS A 1 426 . 426 HIS A C   71.9348    ? 13.373928    -19.419273   42.39729      1 3475
ATOM O O   . HIS A 1 426 . 426 HIS A O   72.10127   ? 14.088752    -20.038351   43.181454     1 3476
ATOM C CB  . HIS A 1 426 . 426 HIS A CB  71.24216   ? 10.983662    -18.787685   42.90845      1 3477
ATOM C CG  . HIS A 1 426 . 426 HIS A CG  71.45801   ? 10.210838    -18.268307   44.083645     1 3478
ATOM N ND1 . HIS A 1 426 . 426 HIS A ND1 69.69032   1 10.414135    -18.644825   45.397636     1 3479
ATOM C CD2 . HIS A 1 426 . 426 HIS A CD2 68.231995  ? 9.190241     -17.361952   44.074913     1 3480
ATOM C CE1 . HIS A 1 426 . 426 HIS A CE1 67.00309   ? 9.536796     -17.9773     46.159157     1 3481
ATOM N NE2 . HIS A 1 426 . 426 HIS A NE2 65.9482    ? 8.77311      -17.177767   45.390232     1 3482
ATOM N N   . ILE A 1 427 . 427 ILE A N   66.60558   ? 13.459997    -19.595263   41.096935     1 3483
ATOM C CA  . ILE A 1 427 . 427 ILE A CA  66.68841   ? 14.359201    -20.577034   40.471004     1 3484
ATOM C C   . ILE A 1 427 . 427 ILE A C   66.42692   ? 15.827293    -20.27688    40.80995      1 3485
ATOM O O   . ILE A 1 427 . 427 ILE A O   65.6238    ? 16.58381     -21.189554   41.150833     1 3486
ATOM C CB  . ILE A 1 427 . 427 ILE A CB  65.71563   ? 14.128957    -20.614014   38.94623      1 3487
ATOM C CG1 . ILE A 1 427 . 427 ILE A CG1 67.76084   ? 12.731905    -21.164658   38.63082      1 3488
ATOM C CG2 . ILE A 1 427 . 427 ILE A CG2 68.30165   ? 15.196262    -21.471092   38.24148      1 3489
ATOM C CD1 . ILE A 1 427 . 427 ILE A CD1 67.98323   ? 12.28322     -20.916925   37.18464      1 3490
ATOM N N   . GLN A 1 428 . 428 GLN A N   67.596344  ? 16.227938    -19.047937   40.761726     1 3491
ATOM C CA  . GLN A 1 428 . 428 GLN A CA  67.76079   ? 17.588501    -18.65974    41.16159      1 3492
ATOM C C   . GLN A 1 428 . 428 GLN A C   68.007     ? 17.841024    -18.92057    42.645046     1 3493
ATOM O O   . GLN A 1 428 . 428 GLN A O   67.28717   ? 18.902243    -19.424715   43.00607      1 3494
ATOM C CB  . GLN A 1 428 . 428 GLN A CB  68.12929   ? 17.834658    -17.188904   40.83754      1 3495
ATOM C CG  . GLN A 1 428 . 428 GLN A CG  68.25781   ? 18.131536    -16.97286    39.35199      1 3496
ATOM C CD  . GLN A 1 428 . 428 GLN A CD  73.25222   ? 18.468594    -15.519949   39.021816     1 3497
ATOM O OE1 . GLN A 1 428 . 428 GLN A OE1 72.932335  ? 18.325504    -14.617326   39.82371      1 3498
ATOM N NE2 . GLN A 1 428 . 428 GLN A NE2 73.18561   ? 18.920134    -15.255838   37.827644     1 3499
ATOM N N   . ARG A 1 429 . 429 ARG A N   72.536446  ? 16.882402    -18.67289    43.507023     1 3500
ATOM C CA  . ARG A 1 429 . 429 ARG A CA  72.3952    ? 16.995455    -18.916265   44.94522      1 3501
ATOM C C   . ARG A 1 429 . 429 ARG A C   67.96601   ? 17.097237    -20.407797   45.259117     1 3502
ATOM O O   . ARG A 1 429 . 429 ARG A O   66.70413   ? 17.977343    -20.795725   46.014187     1 3503
ATOM C CB  . ARG A 1 429 . 429 ARG A CB  64.76089   ? 15.825143    -18.23649    45.650433     1 3504
ATOM C CG  . ARG A 1 429 . 429 ARG A CG  60.121666  ? 16.063383    -18.118742   47.146523     1 3505
ATOM C CD  . ARG A 1 429 . 429 ARG A CD  61.586403  ? 14.908495    -17.333782   47.775497     1 3506
ATOM N NE  . ARG A 1 429 . 429 ARG A NE  61.93688   ? 15.176064    -17.035213   49.183365     1 3507
ATOM C CZ  . ARG A 1 429 . 429 ARG A CZ  64.427635  ? 14.421905    -16.305216   49.983192     1 3508
ATOM N NH1 . ARG A 1 429 . 429 ARG A NH1 65.00863   ? 13.304716    -15.776762   49.56569      1 3509
ATOM N NH2 . ARG A 1 429 . 429 ARG A NH2 65.04858   1 14.778407    -16.0958     51.216076     1 3510
ATOM N N   . ASP A 1 430 . 430 ASP A N   67.67276   ? 16.29299     -21.241114   44.651367     1 3511
ATOM C CA  . ASP A 1 430 . 430 ASP A CA  68.14187   ? 16.343575    -22.697239   44.82387      1 3512
ATOM C C   . ASP A 1 430 . 430 ASP A C   67.844795  ? 17.634392    -23.30521    44.266373     1 3513
ATOM O O   . ASP A 1 430 . 430 ASP A O   67.613014  ? 18.210155    -24.209686   44.87642      1 3514
ATOM C CB  . ASP A 1 430 . 430 ASP A CB  67.554535  ? 15.13218     -23.33739    44.13982      1 3515
ATOM C CG  . ASP A 1 430 . 430 ASP A CG  67.70935   ? 13.827344    -23.149418   44.900276     1 3516
ATOM O OD1 . ASP A 1 430 . 430 ASP A OD1 67.156075  ? 13.88003     -22.81384    46.103413     1 3517
ATOM O OD2 . ASP A 1 430 . 430 ASP A OD2 67.72064   ? 12.77058     -23.396114   44.260265     1 3518
ATOM N N   . SER A 1 431 . 431 SER A N   67.710915  ? 18.132032    -22.80843    43.16948      1 3519
ATOM C CA  . SER A 1 431 . 431 SER A CA  71.07787   ? 19.425034    -23.260246   42.64014      1 3520
ATOM C C   . SER A 1 431 . 431 SER A C   70.63399   ? 20.60729     -22.826399   43.51112      1 3521
ATOM O O   . SER A 1 431 . 431 SER A O   70.91746   ? 21.573196    -23.583168   43.629726     1 3522
ATOM C CB  . SER A 1 431 . 431 SER A CB  70.0677    ? 19.619375    -22.803408   41.19455      1 3523
ATOM O OG  . SER A 1 431 . 431 SER A OG  69.907715  ? 19.676378    -21.407946   41.078087     1 3524
ATOM N N   . SER A 1 432 . 432 SER A N   67.37291   ? 20.527267    -21.707508   44.160454     1 3525
ATOM C CA  . SER A 1 432 . 432 SER A CA  65.050545  ? 21.561415    -21.274073   45.108467     1 3526
ATOM C C   . SER A 1 432 . 432 SER A C   63.601273  ? 21.501606    -22.007881   46.449432     1 3527
ATOM O O   . SER A 1 432 . 432 SER A O   57.98275   ? 22.527618    -22.153873   47.11392      1 3528
ATOM C CB  . SER A 1 432 . 432 SER A CB  57.836105  ? 21.486992    -19.760944   45.318035     1 3529
ATOM O OG  . SER A 1 432 . 432 SER A OG  57.216763  ? 20.354221    -19.382124   46.06434      1 3530
ATOM N N   . MET A 1 433 . 433 MET A N   60.89184   ? 20.348543    -22.516489   46.843876     1 3531
ATOM C CA  . MET A 1 433 . 433 MET A CA  61.573174  ? 20.17114     -23.312508   48.06515      1 3532
ATOM C C   . MET A 1 433 . 433 MET A C   61.450512  ? 20.468203    -24.800856   47.892254     1 3533
ATOM O O   . MET A 1 433 . 433 MET A O   64.07769   ? 20.480875    -25.509575   48.89715      1 3534
ATOM C CB  . MET A 1 433 . 433 MET A CB  64.748215  ? 18.743484    -23.153305   48.603786     1 3535
ATOM C CG  . MET A 1 433 . 433 MET A CG  64.300285  ? 18.536236    -21.821146   49.30836      1 3536
ATOM S SD  . MET A 1 433 . 433 MET A SD  63.906765  ? 16.9647      -21.812954   50.220676     1 3537
ATOM C CE  . MET A 1 433 . 433 MET A CE  63.87813   ? 17.06204     -20.16277    50.94144      1 3538
ATOM N N   . LYS A 1 434 . 434 LYS A N   64.07979   ? 20.706476    -25.33552    46.721123     1 3539
ATOM C CA  . LYS A 1 434 . 434 LYS A CA  63.383347  ? 21.217098    -26.707956   46.581905     1 3540
ATOM C C   . LYS A 1 434 . 434 LYS A C   64.48052   ? 22.533781    -26.771349   47.332687     1 3541
ATOM O O   . LYS A 1 434 . 434 LYS A O   64.94211   ? 23.485931    -26.096489   46.934685     1 3542
ATOM C CB  . LYS A 1 434 . 434 LYS A CB  72.85355   ? 21.397797    -27.110748   45.115204     1 3543
ATOM C CG  . LYS A 1 434 . 434 LYS A CG  72.4458    ? 20.100727    -27.67699    44.556736     1 3544
ATOM C CD  . LYS A 1 434 . 434 LYS A CD  72.786316  ? 20.296797    -28.189377   43.12725      1 3545
ATOM C CE  . LYS A 1 434 . 434 LYS A CE  71.839905  ? 18.988281    -28.804667   42.62987      1 3546
ATOM N NZ  . LYS A 1 434 . 434 LYS A NZ  71.571365  1 19.0723      -29.245325   41.217777     1 3547
ATOM N N   . PRO A 1 435 . 435 PRO A N   66.8015    ? 22.61906     -27.56227    48.411568     1 3548
ATOM C CA  . PRO A 1 435 . 435 PRO A CA  66.21375   ? 23.87227     -27.697487   49.10694      1 3549
ATOM C C   . PRO A 1 435 . 435 PRO A C   64.48742   ? 24.889719    -28.225054   48.102795     1 3550
ATOM O O   . PRO A 1 435 . 435 PRO A O   60.964085  ? 24.611502    -29.165325   47.355347     1 3551
ATOM C CB  . PRO A 1 435 . 435 PRO A CB  63.00763   ? 23.610449    -28.677088   50.264084     1 3552
ATOM C CG  . PRO A 1 435 . 435 PRO A CG  62.706543  ? 22.39972     -29.46856    49.792747     1 3553
ATOM C CD  . PRO A 1 435 . 435 PRO A CD  64.99003   ? 21.631632    -28.496246   48.907227     1 3554
ATOM N N   . LEU A 1 436 . 436 LEU A N   65.41063   ? 26.043669    -27.641668   48.077312     1 3555
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  65.0923    ? 27.213829    -28.239902   47.46424      1 3556
ATOM C C   . LEU A 1 436 . 436 LEU A C   67.09958   ? 27.363924    -29.61239    48.12761      1 3557
ATOM O O   . LEU A 1 436 . 436 LEU A O   67.85929   ? 27.818857    -29.708364   49.263695     1 3558
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  67.58357   ? 28.439135    -27.343115   47.726616     1 3559
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  67.04665   ? 28.608713    -26.213795   46.691444     1 3560
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 66.980644  ? 29.310253    -25.011877   47.31068      1 3561
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 67.39607   ? 29.454458    -26.704317   45.523815     1 3562
ATOM N N   . LYS A 1 437 . 437 LYS A N   66.85117   ? 26.919506    -30.703815   47.48011      1 3563
ATOM C CA  . LYS A 1 437 . 437 LYS A CA  67.85901   ? 27.31461     -32.054287   47.86362      1 3564
ATOM C C   . LYS A 1 437 . 437 LYS A C   67.79293   ? 28.827503    -32.053543   47.762383     1 3565
ATOM O O   . LYS A 1 437 . 437 LYS A O   73.49185   ? 29.362946    -32.090927   46.65529      1 3566
ATOM C CB  . LYS A 1 437 . 437 LYS A CB  73.06907   ? 26.695683    -33.118317   46.948093     1 3567
ATOM C CG  . LYS A 1 437 . 437 LYS A CG  73.24541   ? 25.308088    -33.54628    47.418854     1 3568
ATOM C CD  . LYS A 1 437 . 437 LYS A CD  72.70615   ? 24.799906    -34.7183     46.567932     1 3569
ATOM C CE  . LYS A 1 437 . 437 LYS A CE  72.710976  ? 23.472532    -35.24286    47.112434     1 3570
ATOM N NZ  . LYS A 1 437 . 437 LYS A NZ  71.8262    1 22.96384     -36.39815    46.324963     1 3571
ATOM N N   . CYS A 1 438 . 438 CYS A N   70.4735    ? 29.485348    -32.027893   48.8996       1 3572
ATOM C CA  . CYS A 1 438 . 438 CYS A CA  69.1693    ? 30.895348    -32.37757    48.968094     1 3573
ATOM C C   . CYS A 1 438 . 438 CYS A C   68.18023   ? 31.046244    -33.717976   48.24488      1 3574
ATOM O O   . CYS A 1 438 . 438 CYS A O   68.190765  ? 30.290165    -34.646557   48.560146     1 3575
ATOM C CB  . CYS A 1 438 . 438 CYS A CB  68.5482    ? 31.34968     -32.521576   50.430576     1 3576
ATOM S SG  . CYS A 1 438 . 438 CYS A SG  67.43021   ? 31.705093    -30.908428   51.157852     1 3577
ATOM N N   . PRO A 1 439 . 439 PRO A N   66.747894  ? 31.944914    -33.839966   47.31051      1 3578
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  67.0067    ? 32.21784     -35.13227    46.719215     1 3579
ATOM C C   . PRO A 1 439 . 439 PRO A C   69.19304   ? 32.618008    -36.03172    47.87986      1 3580
ATOM O O   . PRO A 1 439 . 439 PRO A O   69.70132   ? 33.543877    -35.714878   48.61957      1 3581
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  69.367966  ? 33.33796     -34.906982   45.69827      1 3582
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  68.93912   ? 34.01354     -33.62694    46.178547     1 3583
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  69.18316   ? 32.9077      -32.852856   46.87572      1 3584
ATOM N N   . THR A 1 440 . 440 THR A N   69.304695  ? 31.848593    -37.104755   48.104023     1 3585
ATOM C CA  . THR A 1 440 . 440 THR A CA  68.68903   ? 32.215298    -38.142086   49.049885     1 3586
ATOM C C   . THR A 1 440 . 440 THR A C   69.59296   ? 33.593723    -38.594162   48.64294      1 3587
ATOM O O   . THR A 1 440 . 440 THR A O   69.61576   ? 33.76437     -39.187435   47.57761      1 3588
ATOM C CB  . THR A 1 440 . 440 THR A CB  70.95553   ? 31.231213    -39.31888    49.01982      1 3589
ATOM O OG1 . THR A 1 440 . 440 THR A OG1 70.67507   ? 30.759796    -39.528603   47.707237     1 3590
ATOM C CG2 . THR A 1 440 . 440 THR A CG2 70.97955   ? 30.025812    -39.02726    49.89755      1 3591
ATOM N N   . SER A 1 441 . 441 SER A N   69.745865  ? 34.56469     -38.25554    49.440285     1 3592
ATOM C CA  . SER A 1 441 . 441 SER A CA  69.448875  ? 35.928524    -38.701416   49.273647     1 3593
ATOM C C   . SER A 1 441 . 441 SER A C   63.307     ? 35.88495     -40.21591    49.215557     1 3594
ATOM O O   . SER A 1 441 . 441 SER A O   62.077488  ? 35.56343     -40.86515    50.211666     1 3595
ATOM C CB  . SER A 1 441 . 441 SER A CB  58.98114   ? 36.794132    -38.20569    50.441597     1 3596
ATOM O OG  . SER A 1 441 . 441 SER A OG  54.820824  ? 36.130455    -38.43004    51.668144     1 3597
ATOM N N   . SER A 1 442 . 442 SER A N   56.193172  ? 36.125538    -40.78185    48.071537     1 3598
ATOM C CA  . SER A 1 442 . 442 SER A CA  55.45449   ? 36.36022     -42.20345    47.94663      1 3599
ATOM C C   . SER A 1 442 . 442 SER A C   58.3597    ? 37.56045     -42.504253   48.82741      1 3600
ATOM O O   . SER A 1 442 . 442 SER A O   59.597458  ? 38.690273    -42.15152    48.495697     1 3601
ATOM C CB  . SER A 1 442 . 442 SER A CB  59.763348  ? 36.602047    -42.582832   46.48113      1 3602
ATOM O OG  . SER A 1 442 . 442 SER A OG  63.094807  ? 37.539898    -41.6935     45.889736     1 3603
ATOM N N   . LEU A 1 443 . 443 LEU A N   63.67639   ? 37.290054    -43.091034   49.955204     1 3604
ATOM C CA  . LEU A 1 443 . 443 LEU A CA  63.246216  ? 38.277927    -43.7152     50.80641      1 3605
ATOM C C   . LEU A 1 443 . 443 LEU A C   63.00955   ? 38.83456     -44.92066    50.05048      1 3606
ATOM O O   . LEU A 1 443 . 443 LEU A O   63.074356  ? 38.509727    -46.0605     50.338833     1 3607
ATOM C CB  . LEU A 1 443 . 443 LEU A CB  63.44185   ? 37.619076    -44.119675   52.14421      1 3608
ATOM C CG  . LEU A 1 443 . 443 LEU A CG  62.502617  ? 37.64329     -43.013123   53.209667     1 3609
ATOM C CD1 . LEU A 1 443 . 443 LEU A CD1 63.374065  ? 36.46836     -43.15914    54.17509      1 3610
ATOM C CD2 . LEU A 1 443 . 443 LEU A CD2 63.968372  ? 38.94124     -43.11652    54.018723     1 3611
ATOM N N   . SER A 1 444 . 444 SER A N   70.59205   ? 39.632244    -44.68615    49.073948     1 3612
ATOM C CA  . SER A 1 444 . 444 SER A CA  70.30226   ? 40.51079     -45.71275    48.554756     1 3613
ATOM C C   . SER A 1 444 . 444 SER A C   70.61808   ? 41.513172    -45.99767    49.651928     1 3614
ATOM O O   . SER A 1 444 . 444 SER A O   69.694695  ? 42.44828     -45.23287    49.87755      1 3615
ATOM C CB  . SER A 1 444 . 444 SER A CB  69.44058   ? 41.163326    -45.28935    47.237934     1 3616
ATOM O OG  . SER A 1 444 . 444 SER A OG  64.876305  ? 41.816463    -44.044712   47.370674     1 3617
ATOM N N   . SER A 1 445 . 445 SER A N   64.06968   ? 41.269165    -47.080128   50.341255     1 3618
ATOM C CA  . SER A 1 445 . 445 SER A CA  61.71987   ? 42.113388    -47.5996     51.39979      1 3619
ATOM C C   . SER A 1 445 . 445 SER A C   57.01105   ? 43.410027    -48.184547   50.84155      1 3620
ATOM O O   . SER A 1 445 . 445 SER A O   58.328568  ? 43.73032     -49.339737   51.11007      1 3621
ATOM C CB  . SER A 1 445 . 445 SER A CB  57.704353  ? 41.319637    -48.633442   52.206707     1 3622
ATOM O OG  . SER A 1 445 . 445 SER A OG  60.50071   ? 40.851887    -49.665092   51.350166     1 3623
ATOM N N   . GLY A 1 446 . 446 GLY A N   61.059402  ? 44.12625     -47.44402    50.097378     1 3624
ATOM C CA  . GLY A 1 446 . 446 GLY A CA  60.813393  ? 45.477478    -47.808754   49.70815      1 3625
ATOM C C   . GLY A 1 446 . 446 GLY A C   63.189793  ? 46.336487    -47.88733    50.96102      1 3626
ATOM O O   . GLY A 1 446 . 446 GLY A O   63.851166  ? 46.61958     -46.866207   51.582687     1 3627
ATOM N N   . ALA A 1 447 . 447 ALA A N   63.377136  ? 46.699017    -49.100372   51.318645     1 3628
ATOM C CA  . ALA A 1 447 . 447 ALA A CA  63.091557  ? 47.341385    -49.4223     52.59164      1 3629
ATOM C C   . ALA A 1 447 . 447 ALA A C   63.038105  ? 48.809906    -48.987244   52.71522      1 3630
ATOM O O   . ALA A 1 447 . 447 ALA A O   63.316856  ? 49.47365     -49.395275   53.658222     1 3631
ATOM C CB  . ALA A 1 447 . 447 ALA A CB  62.577248  ? 47.20904     -50.931973   52.799973     1 3632
ATOM N N   . THR A 1 448 . 448 THR A N   63.586563  ? 49.33333     -48.289513   51.806374     1 3633
ATOM C CA  . THR A 1 448 . 448 THR A CA  64.174385  ? 50.760235    -47.990147   51.825153     1 3634
ATOM C C   . THR A 1 448 . 448 THR A C   73.46626   ? 51.11614     -47.03486    52.94193      1 3635
ATOM O O   . THR A 1 448 . 448 THR A O   73.28944   ? 50.55845     -45.947517   53.07996      1 3636
ATOM C CB  . THR A 1 448 . 448 THR A CB  73.48591   ? 51.265743    -47.492355   50.46408      1 3637
ATOM O OG1 . THR A 1 448 . 448 THR A OG1 72.602036  ? 50.304085    -46.702248   49.83075      1 3638
ATOM C CG2 . THR A 1 448 . 448 THR A CG2 72.85297   ? 51.573814    -48.669415   49.55111      1 3639
ATOM N N   . ALA A 1 449 . 449 ALA A N   71.4459    ? 52.069378    -47.488464   53.696247     1 3640
ATOM C CA  . ALA A 1 449 . 449 ALA A CA  69.43512   ? 52.39185     -47.019936   55.041565     1 3641
ATOM C C   . ALA A 1 449 . 449 ALA A C   69.05705   ? 53.113216    -45.66419    55.15233      1 3642
ATOM O O   . ALA A 1 449 . 449 ALA A O   64.11034   ? 53.56865     -45.32335    56.238304     1 3643
ATOM C CB  . ALA A 1 449 . 449 ALA A CB  63.962627  ? 53.241913    -48.111794   55.684025     1 3644
ATOM N N   . GLY A 1 450 . 450 GLY A N   64.68304   ? 53.275684    -44.972576   54.11912      1 3645
ATOM C CA  . GLY A 1 450 . 450 GLY A CA  67.35992   ? 54.150093    -43.810658   54.140587     1 3646
ATOM C C   . GLY A 1 450 . 450 GLY A C   67.15023   ? 53.695114    -42.732346   55.116478     1 3647
ATOM O O   . GLY A 1 450 . 450 GLY A O   66.99432   ? 52.570835    -42.24635    55.05664      1 3648
ATOM N N   . SER A 1 451 . 451 SER A N   68.58244   ? 54.58712     -42.393166   55.970493     1 3649
ATOM C CA  . SER A 1 451 . 451 SER A CA  69.31222   ? 54.327404    -41.657658   57.21608      1 3650
ATOM C C   . SER A 1 451 . 451 SER A C   69.06744   ? 54.085682    -40.154125   57.104816     1 3651
ATOM O O   . SER A 1 451 . 451 SER A O   68.67584   ? 53.96323     -39.50805    58.137745     1 3652
ATOM C CB  . SER A 1 451 . 451 SER A CB  68.53792   ? 55.52976     -41.873707   58.135975     1 3653
ATOM O OG  . SER A 1 451 . 451 SER A OG  68.73696   ? 56.70725     -41.427795   57.4814       1 3654
ATOM N N   . SER A 1 452 . 452 SER A N   68.04917   ? 54.125305    -39.60841    55.961285     1 3655
ATOM C CA  . SER A 1 452 . 452 SER A CA  69.04018   ? 54.33374     -38.16488    55.875214     1 3656
ATOM C C   . SER A 1 452 . 452 SER A C   68.95906   ? 53.206535    -37.374195   56.501846     1 3657
ATOM O O   . SER A 1 452 . 452 SER A O   72.624565  ? 52.041466    -37.4842     56.136173     1 3658
ATOM C CB  . SER A 1 452 . 452 SER A CB  72.27726   ? 54.573483    -37.72814    54.4331       1 3659
ATOM O OG  . SER A 1 452 . 452 SER A OG  72.48624   ? 55.85124     -38.17432    54.03353      1 3660
ATOM N N   . MET A 1 453 . 453 MET A N   71.85912   ? 53.655003    -36.59635    57.414547     1 3661
ATOM C CA  . MET A 1 453 . 453 MET A CA  71.85489   ? 52.849674    -35.935955   58.440624     1 3662
ATOM C C   . MET A 1 453 . 453 MET A C   68.611404  ? 51.926712    -34.81955    57.995937     1 3663
ATOM O O   . MET A 1 453 . 453 MET A O   68.05661   ? 51.28691     -34.243122   58.865204     1 3664
ATOM C CB  . MET A 1 453 . 453 MET A CB  65.126816  ? 53.80952     -35.29796    59.457607     1 3665
ATOM C CG  . MET A 1 453 . 453 MET A CG  59.93519   ? 54.364628    -36.231647   60.50452      1 3666
ATOM S SD  . MET A 1 453 . 453 MET A SD  61.217308  ? 55.442417    -35.317226   61.64863      1 3667
ATOM C CE  . MET A 1 453 . 453 MET A CE  60.52478   ? 55.6928      -36.552353   62.92226      1 3668
ATOM N N   . TYR A 1 454 . 454 TYR A N   64.65247   ? 51.93751     -34.420708   56.783775     1 3669
ATOM C CA  . TYR A 1 454 . 454 TYR A CA  65.29749   ? 51.4154      -33.103394   56.477962     1 3670
ATOM C C   . TYR A 1 454 . 454 TYR A C   65.35289   ? 49.93742     -32.99836    56.83166      1 3671
ATOM O O   . TYR A 1 454 . 454 TYR A O   67.374275  ? 49.032143    -33.29546    56.054493     1 3672
ATOM C CB  . TYR A 1 454 . 454 TYR A CB  67.74397   ? 51.72669     -32.70371    55.036915     1 3673
ATOM C CG  . TYR A 1 454 . 454 TYR A CG  67.42877   ? 53.068356    -31.983551   54.92049      1 3674
ATOM C CD1 . TYR A 1 454 . 454 TYR A CD1 67.226494  ? 53.12293     -30.588503   55.114006     1 3675
ATOM C CD2 . TYR A 1 454 . 454 TYR A CD2 67.384     ? 54.246494    -32.70446    54.655766     1 3676
ATOM C CE1 . TYR A 1 454 . 454 TYR A CE1 67.61353   ? 54.3548      -29.910896   55.03816      1 3677
ATOM C CE2 . TYR A 1 454 . 454 TYR A CE2 66.867256  ? 55.48498     -32.042286   54.58287      1 3678
ATOM C CZ  . TYR A 1 454 . 454 TYR A CZ  67.461     ? 55.53498     -30.6447     54.768623     1 3679
ATOM O OH  . TYR A 1 454 . 454 TYR A OH  67.4801    ? 56.741898    -29.991034   54.70015      1 3680
ATOM N N   . THR A 1 455 . 455 THR A N   71.245445  ? 49.765175    -32.58289    58.053413     1 3681
ATOM C CA  . THR A 1 455 . 455 THR A CA  70.827065  ? 48.49982     -32.15782    58.62165      1 3682
ATOM C C   . THR A 1 455 . 455 THR A C   71.16987   ? 48.024117    -30.897676   57.91842      1 3683
ATOM O O   . THR A 1 455 . 455 THR A O   70.820595  ? 48.236977    -29.780584   58.382786     1 3684
ATOM C CB  . THR A 1 455 . 455 THR A CB  70.35751   ? 48.65614     -31.885122   60.131893     1 3685
ATOM O OG1 . THR A 1 455 . 455 THR A OG1 67.94841   ? 49.882355    -31.241245   60.380054     1 3686
ATOM C CG2 . THR A 1 455 . 455 THR A CG2 66.82136   ? 48.64446     -33.17272    60.943775     1 3687
ATOM N N   . ALA A 1 456 . 456 ALA A N   62.758957  ? 47.398937    -31.093512   56.807125     1 3688
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  57.88726   ? 46.695343    -29.991325   56.193996     1 3689
ATOM C C   . ALA A 1 456 . 456 ALA A C   58.63881   ? 45.476616    -29.677542   57.056965     1 3690
ATOM O O   . ALA A 1 456 . 456 ALA A O   57.738327  ? 44.423225    -30.300472   56.939903     1 3691
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  62.276424  ? 46.36223     -30.327456   54.74899      1 3692
ATOM N N   . THR A 1 457 . 457 THR A N   63.001102  ? 45.652325    -28.777359   57.92933      1 3693
ATOM C CA  . THR A 1 457 . 457 THR A CA  63.114727  ? 44.591908    -28.176506   58.725155     1 3694
ATOM C C   . THR A 1 457 . 457 THR A C   65.68578   ? 43.631527    -27.439512   57.808487     1 3695
ATOM O O   . THR A 1 457 . 457 THR A O   65.906525  ? 43.78427     -26.25127    57.53837      1 3696
ATOM C CB  . THR A 1 457 . 457 THR A CB  65.445694  ? 45.184505    -27.21198    59.764812     1 3697
ATOM O OG1 . THR A 1 457 . 457 THR A OG1 65.28003   ? 46.2921      -26.521534   59.223953     1 3698
ATOM C CG2 . THR A 1 457 . 457 THR A CG2 65.68826   ? 45.684353    -27.964794   60.997734     1 3699
ATOM N N   . CYS A 1 458 . 458 CYS A N   65.83203   ? 42.646088    -28.142273   57.363667     1 3700
ATOM C CA  . CYS A 1 458 . 458 CYS A CA  64.88902   ? 41.474297    -27.487242   56.806946     1 3701
ATOM C C   . CYS A 1 458 . 458 CYS A C   65.59866   ? 40.72298     -26.816633   57.95717      1 3702
ATOM O O   . CYS A 1 458 . 458 CYS A O   65.57021   ? 39.86962     -27.425533   58.596233     1 3703
ATOM C CB  . CYS A 1 458 . 458 CYS A CB  71.05277   ? 40.60093     -28.487585   56.049755     1 3704
ATOM S SG  . CYS A 1 458 . 458 CYS A SG  70.6775    ? 41.041313    -28.515766   54.290207     1 3705
ATOM N N   . GLN A 1 459 . 459 GLN A N   70.97092   ? 41.082592    -25.625427   58.2186       1 3706
ATOM C CA  . GLN A 1 459 . 459 GLN A CA  70.41228   ? 40.276306    -24.772934   59.08354      1 3707
ATOM C C   . GLN A 1 459 . 459 GLN A C   70.12781   ? 38.938755    -24.523735   58.393932     1 3708
ATOM O O   . GLN A 1 459 . 459 GLN A O   66.163216  ? 38.846283    -23.787424   57.41626      1 3709
ATOM C CB  . GLN A 1 459 . 459 GLN A CB  65.61961   ? 41.0095      -23.463503   59.383278     1 3710
ATOM C CG  . GLN A 1 459 . 459 GLN A CG  63.309418  ? 42.000584    -23.606756   60.543114     1 3711
ATOM C CD  . GLN A 1 459 . 459 GLN A CD  58.860485  ? 42.732906    -22.300106   60.857544     1 3712
ATOM O OE1 . GLN A 1 459 . 459 GLN A OE1 60.475986  ? 42.990364    -21.488121   59.982437     1 3713
ATOM N NE2 . GLN A 1 459 . 459 GLN A NE2 60.197403  ? 43.129066    -22.08435    62.079605     1 3714
ATOM N N   . ALA A 1 460 . 460 ALA A N   62.381912  ? 37.94039     -25.148102   58.94485      1 3715
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  62.529217  ? 36.56285     -24.8129     58.64785      1 3716
ATOM C C   . ALA A 1 460 . 460 ALA A C   62.467552  ? 36.222843    -23.48719    59.33274      1 3717
ATOM O O   . ALA A 1 460 . 460 ALA A O   64.547424  ? 35.645508    -23.463352   60.413715     1 3718
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  65.11407   ? 35.67567     -25.966948   59.104763     1 3719
ATOM N N   . SER A 1 461 . 461 SER A N   64.78016   ? 36.609577    -22.425611   58.7304       1 3720
ATOM C CA  . SER A 1 461 . 461 SER A CA  64.449776  ? 36.148167    -21.107119   59.160736     1 3721
ATOM C C   . SER A 1 461 . 461 SER A C   64.34957   ? 34.677242    -20.993284   58.815228     1 3722
ATOM O O   . SER A 1 461 . 461 SER A O   64.63635   ? 34.31776     -20.61925    57.694843     1 3723
ATOM C CB  . SER A 1 461 . 461 SER A CB  63.78231   ? 36.966084    -19.99994    58.5001       1 3724
ATOM O OG  . SER A 1 461 . 461 SER A OG  64.55581   ? 38.317314    -20.092344   58.891087     1 3725
ATOM N N   . CYS A 1 462 . 462 CYS A N   64.791695  ? 33.840733    -21.32765    59.759132     1 3726
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  71.909836  ? 32.453735    -20.883146   59.778824     1 3727
ATOM C C   . CYS A 1 462 . 462 CYS A C   71.334885  ? 32.450043    -19.396107   60.13766      1 3728
ATOM O O   . CYS A 1 462 . 462 CYS A O   71.56466   ? 32.534237    -19.05646    61.31742      1 3729
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  70.9248    ? 31.653336    -21.683983   60.810383     1 3730
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  70.86302   ? 31.341236    -23.382513   60.281685     1 3731
ATOM N N   . SER A 1 463 . 463 SER A N   65.85214   ? 32.415413    -18.577496   59.15608      1 3732
ATOM C CA  . SER A 1 463 . 463 SER A CA  65.91693   ? 31.99658     -17.191986   59.310192     1 3733
ATOM C C   . SER A 1 463 . 463 SER A C   63.79081   ? 30.728289    -16.97914    58.482185     1 3734
ATOM O O   . SER A 1 463 . 463 SER A O   60.260647  ? 30.708708    -17.472492   57.34293      1 3735
ATOM C CB  . SER A 1 463 . 463 SER A CB  62.373016  ? 33.061752    -16.178411   58.896297     1 3736
ATOM O OG  . SER A 1 463 . 463 SER A OG  62.12318   ? 34.17263     -16.752731   58.29205      1 3737
ATOM N N   . MET B 2 1   . 1   MET B N   63.58726   ? 18.07213     9.390445     -13.885545    1 3738
ATOM C CA  . MET B 2 1   . 1   MET B CA  63.685364  ? 17.805271    10.0603075   -12.6529455   1 3739
ATOM C C   . MET B 2 1   . 1   MET B C   63.895924  ? 18.517147    9.423638     -11.457309    1 3740
ATOM O O   . MET B 2 1   . 1   MET B O   66.26254   ? 18.839266    10.123192    -10.528643    1 3741
ATOM C CB  . MET B 2 1   . 1   MET B CB  66.833824  ? 16.309475    10.117211    -12.409028    1 3742
ATOM C CG  . MET B 2 1   . 1   MET B CG  66.58585   ? 15.599766    11.109833    -13.295905    1 3743
ATOM S SD  . MET B 2 1   . 1   MET B SD  66.32226   ? 13.828348    11.125661    -12.989699    1 3744
ATOM C CE  . MET B 2 1   . 1   MET B CE  66.272415  ? 13.340753    12.575301    -13.923845    1 3745
ATOM N N   . ARG B 2 2   . 2   ARG B N   66.379036  ? 18.782763    7.420143     -16.76459     1 3746
ATOM C CA  . ARG B 2 2   . 2   ARG B CA  65.55124   ? 19.310394    8.680819     -16.755219    1 3747
ATOM C C   . ARG B 2 2   . 2   ARG B C   66.30174   ? 19.19346     9.415916     -15.441446    1 3748
ATOM O O   . ARG B 2 2   . 2   ARG B O   66.37151   ? 20.02379     10.233474    -15.092892    1 3749
ATOM C CB  . ARG B 2 2   . 2   ARG B CB  71.72681   ? 18.690657    9.516424     -17.853342    1 3750
ATOM C CG  . ARG B 2 2   . 2   ARG B CG  71.15008   ? 19.349207    9.317438     -19.183952    1 3751
ATOM C CD  . ARG B 2 2   . 2   ARG B CD  71.383575  ? 18.791689    10.31889     -20.186598    1 3752
ATOM N NE  . ARG B 2 2   . 2   ARG B NE  70.61832   ? 19.416632    10.241961    -21.501366    1 3753
ATOM C CZ  . ARG B 2 2   . 2   ARG B CZ  70.331474  ? 19.030272    10.889131    -22.591824    1 3754
ATOM N NH1 . ARG B 2 2   . 2   ARG B NH1 65.153656  ? 17.993357    11.68476     -22.58354     1 3755
ATOM N NH2 . ARG B 2 2   . 2   ARG B NH2 64.19413   1 19.667562    10.74566     -23.701807    1 3756
ATOM N N   . SER B 2 3   . 3   SER B N   60.889114  ? 17.054836    3.9855769    -17.166946    1 3757
ATOM C CA  . SER B 2 3   . 3   SER B CA  55.896275  ? 18.204634    3.9675128    -16.46898     1 3758
ATOM C C   . SER B 2 3   . 3   SER B C   57.299477  ? 18.928043    5.3046827    -16.344013    1 3759
ATOM O O   . SER B 2 3   . 3   SER B O   56.76409   ? 19.68805     5.544053     -15.442026    1 3760
ATOM C CB  . SER B 2 3   . 3   SER B CB  60.065754  ? 19.157986    2.9554763    -17.045298    1 3761
ATOM O OG  . SER B 2 3   . 3   SER B OG  60.8711    ? 19.43948     3.2293673    -18.390646    1 3762
ATOM N N   . ARG B 2 4   . 4   ARG B N   60.820515  ? 14.411978    3.987401     -19.602114    1 3763
ATOM C CA  . ARG B 2 4   . 4   ARG B CA  63.95872   ? 14.190452    4.7456603    -18.513315    1 3764
ATOM C C   . ARG B 2 4   . 4   ARG B C   64.389015  ? 15.173073    4.5418677    -17.382023    1 3765
ATOM O O   . ARG B 2 4   . 4   ARG B O   64.00025   ? 15.280986    5.363206     -16.503231    1 3766
ATOM C CB  . ARG B 2 4   . 4   ARG B CB  63.730026  ? 12.80192     4.587541     -18.041338    1 3767
ATOM C CG  . ARG B 2 4   . 4   ARG B CG  63.756126  ? 11.833726    5.1479435    -19.028921    1 3768
ATOM C CD  . ARG B 2 4   . 4   ARG B CD  64.121124  ? 10.448892    5.098727     -18.454168    1 3769
ATOM N NE  . ARG B 2 4   . 4   ARG B NE  63.492023  ? 9.4722595    5.6238503    -19.386473    1 3770
ATOM C CZ  . ARG B 2 4   . 4   ARG B CZ  64.24006   ? 8.184389     5.694091     -19.166681    1 3771
ATOM N NH1 . ARG B 2 4   . 4   ARG B NH1 64.5092    ? 7.676725     5.3182774    -18.033255    1 3772
ATOM N NH2 . ARG B 2 4   . 4   ARG B NH2 70.6669    1 7.397264     6.1324353    -20.068539    1 3773
ATOM N N   . ALA B 2 5   . 5   ALA B N   70.238174  ? 15.139986    2.3440695    -22.805412    1 3774
ATOM C CA  . ALA B 2 5   . 5   ALA B CA  70.33443   ? 15.484891    3.6491585    -22.86629     1 3775
ATOM C C   . ALA B 2 5   . 5   ALA B C   69.3812    ? 15.204969    4.4383235    -21.591385    1 3776
ATOM O O   . ALA B 2 5   . 5   ALA B O   69.75445   ? 15.846639    5.3991494    -21.254427    1 3777
ATOM C CB  . ALA B 2 5   . 5   ALA B CB  67.16509   ? 14.84836     4.30707      -24.054068    1 3778
ATOM N N   . SER B 2 6   . 6   SER B N   66.056564  ? 14.190016    -1.04967     -22.415928    1 3779
ATOM C CA  . SER B 2 6   . 6   SER B CA  62.92254   ? 15.53435     -0.89121395  -22.266123    1 3780
ATOM C C   . SER B 2 6   . 6   SER B C   58.252663  ? 15.980995    0.54136807   -22.348894    1 3781
ATOM O O   . SER B 2 6   . 6   SER B O   59.83728   ? 16.774118    1.0047257    -21.555733    1 3782
ATOM C CB  . SER B 2 6   . 6   SER B CB  59.264683  ? 16.304716    -1.7047412   -23.268774    1 3783
ATOM O OG  . SER B 2 6   . 6   SER B OG  63.379692  ? 15.905468    -1.3909326   -24.582289    1 3784
ATOM N N   . ALA B 2 7   . 7   ALA B N   63.853012  ? 10.670461    -1.5528182   -22.011324    1 3785
ATOM C CA  . ALA B 2 7   . 7   ALA B CA  63.94241   ? 11.126754    -1.3965372   -20.733912    1 3786
ATOM C C   . ALA B 2 7   . 7   ALA B C   65.41979   ? 12.630959    -1.2325232   -20.754406    1 3787
ATOM O O   . ALA B 2 7   . 7   ALA B O   65.6794    ? 13.199371    -0.60691565  -19.884047    1 3788
ATOM C CB  . ALA B 2 7   . 7   ALA B CB  65.34222   ? 10.704002    -2.5265841   -19.863358    1 3789
ATOM N N   . GLU B 2 8   . 8   GLU B N   65.139305  ? 6.444345     -0.030465819 -22.157425    1 3790
ATOM C CA  . GLU B 2 8   . 8   GLU B CA  65.380646  ? 7.2188377    -0.54637194  -23.035896    1 3791
ATOM C C   . GLU B 2 8   . 8   GLU B C   65.51962   ? 8.644744     -0.35929123  -22.661219    1 3792
ATOM O O   . GLU B 2 8   . 8   GLU B O   64.62759   ? 9.324451     0.6003746    -22.836718    1 3793
ATOM C CB  . GLU B 2 8   . 8   GLU B CB  65.2274    ? 6.916157     -0.045984548 -24.381327    1 3794
ATOM C CG  . GLU B 2 8   . 8   GLU B CG  65.298775  ? 5.583868     -0.5224066   -24.845976    1 3795
ATOM C CD  . GLU B 2 8   . 8   GLU B CD  68.628784  ? 5.2627387    -0.048204407 -26.233221    1 3796
ATOM O OE1 . GLU B 2 8   . 8   GLU B OE1 67.99731   ? 4.296154     -0.566646    -26.800877    1 3797
ATOM O OE2 . GLU B 2 8   . 8   GLU B OE2 68.1942    ? 5.959516     0.84797466   -26.737816    1 3798
ATOM N N   . GLY B 2 9   . 9   GLY B N   66.84204   ? 4.2808156    2.4079013    -19.699556    1 3799
ATOM C CA  . GLY B 2 9   . 9   GLY B CA  67.187546  ? 5.038897     1.4743632    -19.249376    1 3800
ATOM C C   . GLY B 2 9   . 9   GLY B C   65.05343   ? 5.609953     0.5022281    -20.28126     1 3801
ATOM O O   . GLY B 2 9   . 9   GLY B O   62.26514   ? 6.1210184    -0.5215399   -19.920567    1 3802
ATOM N N   . ILE B 2 10  . 10  ILE B N   61.592854  ? 2.0806131    5.5269628    -19.582615    1 3803
ATOM C CA  . ILE B 2 10  . 10  ILE B CA  55.39181   ? 3.2458339    5.76436      -20.133698    1 3804
ATOM C C   . ILE B 2 10  . 10  ILE B C   55.584812  ? 4.2475963    4.6640863    -19.823267    1 3805
ATOM O O   . ILE B 2 10  . 10  ILE B O   54.656746  ? 5.383117     4.6735225    -20.24374     1 3806
ATOM C CB  . ILE B 2 10  . 10  ILE B CB  57.809757  ? 3.7381828    7.1491537    -19.795465    1 3807
ATOM C CG1 . ILE B 2 10  . 10  ILE B CG1 57.97366   ? 2.648496     8.185972     -20.016981    1 3808
ATOM C CG2 . ILE B 2 10  . 10  ILE B CG2 58.071854  ? 4.9680347    7.492262     -20.608213    1 3809
ATOM C CD1 . ILE B 2 10  . 10  ILE B CD1 60.4091    ? 2.9574091    9.540996     -19.44343     1 3810
ATOM N N   . ALA B 2 11  . 11  ALA B N   60.95939   ? -0.55224156  4.594926     -17.469751    1 3811
ATOM C CA  . ALA B 2 11  . 11  ALA B CA  60.473133  ? -0.6012461   4.041898     -18.695793    1 3812
ATOM C C   . ALA B 2 11  . 11  ALA B C   60.00914   ? 0.50194985   4.4967246    -19.661928    1 3813
ATOM O O   . ALA B 2 11  . 11  ALA B O   60.058647  ? 0.89622295   3.7723618    -20.547504    1 3814
ATOM C CB  . ALA B 2 11  . 11  ALA B CB  60.367077  ? -1.9229808   4.2537155    -19.33182     1 3815
ATOM N N   . VAL B 2 12  . 12  VAL B N   59.587814  ? -0.35445544  5.2616305    -13.743276    1 3816
ATOM C CA  . VAL B 2 12  . 12  VAL B CA  60.763733  ? 0.49792194   4.28648      -14.127336    1 3817
ATOM C C   . VAL B 2 12  . 12  VAL B C   61.083828  ? 0.36063537   3.8819845    -15.590389    1 3818
ATOM O O   . VAL B 2 12  . 12  VAL B O   70.12846   ? 1.2860172    3.3491912    -16.185198    1 3819
ATOM C CB  . VAL B 2 12  . 12  VAL B CB  69.3689    ? 0.4579531    3.06329      -13.240553    1 3820
ATOM C CG1 . VAL B 2 12  . 12  VAL B CG1 69.31761   ? 0.51162636   3.423455     -11.771608    1 3821
ATOM C CG2 . VAL B 2 12  . 12  VAL B CG2 67.10441   ? 1.58698      2.112095     -13.508003    1 3822
ATOM N N   . LEU B 2 13  . 13  LEU B N   68.18253   ? -2.3708646   8.113066     -12.3706875   1 3823
ATOM C CA  . LEU B 2 13  . 13  LEU B CA  65.346886  ? -1.0876501   8.469231     -12.499029    1 3824
ATOM C C   . LEU B 2 13  . 13  LEU B C   62.6418    ? -0.20141129  7.3985114    -13.101296    1 3825
ATOM O O   . LEU B 2 13  . 13  LEU B O   61.193096  ? 0.58018285   7.635783     -13.999716    1 3826
ATOM C CB  . LEU B 2 13  . 13  LEU B CB  54.014492  ? -0.5181862   9.006041     -11.221124    1 3827
ATOM C CG  . LEU B 2 13  . 13  LEU B CG  54.628857  ? -1.132776    10.301186    -10.744216    1 3828
ATOM C CD1 . LEU B 2 13  . 13  LEU B CD1 53.509605  ? -0.8320416   11.469188    -11.630621    1 3829
ATOM C CD2 . LEU B 2 13  . 13  LEU B CD2 57.73635   ? -0.6354107   10.583033    -9.340417     1 3830
ATOM N N   . GLY B 2 14  . 14  GLY B N   58.609962  ? -5.7650886   6.548273     -11.720275    1 3831
ATOM C CA  . GLY B 2 14  . 14  GLY B CA  58.72697   ? -5.3830066   6.6717434    -12.9591055   1 3832
ATOM C C   . GLY B 2 14  . 14  GLY B C   61.311386  ? -4.1716886   7.5466037    -13.29248     1 3833
ATOM O O   . GLY B 2 14  . 14  GLY B O   61.881523  ? -3.7926052   7.658221     -14.42036     1 3834
ATOM N N   . LEU B 2 15  . 15  LEU B N   61.477245  ? -7.3221774   5.2612834    -8.284146     1 3835
ATOM C CA  . LEU B 2 15  . 15  LEU B CA  61.061604  ? -6.1356206   5.7173777    -8.358422     1 3836
ATOM C C   . LEU B 2 15  . 15  LEU B C   61.11862   ? -5.7140026   6.1055603    -9.759134     1 3837
ATOM O O   . LEU B 2 15  . 15  LEU B O   61.404938  ? -4.6811395   6.7269373    -9.866897     1 3838
ATOM C CB  . LEU B 2 15  . 15  LEU B CB  60.48766   ? -5.2215695   4.7222695    -7.7517223    1 3839
ATOM C CG  . LEU B 2 15  . 15  LEU B CG  61.59395   ? -5.3163013   4.6912184    -6.2480755    1 3840
ATOM C CD1 . LEU B 2 15  . 15  LEU B CD1 62.16377   ? -4.5893145   3.4951494    -5.7115736    1 3841
ATOM C CD2 . LEU B 2 15  . 15  LEU B CD2 65.13183   ? -4.709163    5.9463496    -5.6621513    1 3842
ATOM N N   . ARG B 2 16  . 16  ARG B N   64.16371   ? -10.863839   4.1570964    -6.8525114    1 3843
ATOM C CA  . ARG B 2 16  . 16  ARG B CA  64.72087   ? -10.580732   5.465042     -6.593659     1 3844
ATOM C C   . ARG B 2 16  . 16  ARG B C   62.244057  ? -9.221711    5.943495     -7.034895     1 3845
ATOM O O   . ARG B 2 16  . 16  ARG B O   62.242794  ? -9.053418    7.1054044    -7.315394     1 3846
ATOM C CB  . ARG B 2 16  . 16  ARG B CB  56.062973  ? -10.731178   5.8054895    -5.147995     1 3847
ATOM C CG  . ARG B 2 16  . 16  ARG B CG  55.368305  ? -12.161116   5.9006124    -4.7456093    1 3848
ATOM C CD  . ARG B 2 16  . 16  ARG B CD  51.84958   ? -12.250911   6.4201465    -3.3327365    1 3849
ATOM N NE  . ARG B 2 16  . 16  ARG B NE  47.39646   ? -13.615924   6.563894     -2.8833215    1 3850
ATOM C CZ  . ARG B 2 16  . 16  ARG B CZ  49.456806  ? -13.994162   6.981008     -1.6987771    1 3851
ATOM N NH1 . ARG B 2 16  . 16  ARG B NH1 47.629112  ? -13.124039   7.349452     -0.79782593   1 3852
ATOM N NH2 . ARG B 2 16  . 16  ARG B NH2 50.84474   1 -15.234948   7.0343633    -1.4028138    1 3853
ATOM N N   . ARG B 2 17  . 17  ARG B N   52.355076  ? -9.24414     1.577274     -9.934196     1 3854
ATOM C CA  . ARG B 2 17  . 17  ARG B CA  52.14952   ? -9.776356    1.5773976    -8.647949     1 3855
ATOM C C   . ARG B 2 17  . 17  ARG B C   54.787697  ? -9.985305    3.0015323    -8.226611     1 3856
ATOM O O   . ARG B 2 17  . 17  ARG B O   55.216824  ? -9.268981    3.865048     -8.631885     1 3857
ATOM C CB  . ARG B 2 17  . 17  ARG B CB  54.62455   ? -8.82403     0.92259425   -7.752982     1 3858
ATOM C CG  . ARG B 2 17  . 17  ARG B CG  54.331738  ? -8.549435    -0.45127407  -8.235419     1 3859
ATOM C CD  . ARG B 2 17  . 17  ARG B CD  54.47377   ? -7.417874    -1.0508069   -7.4753       1 3860
ATOM N NE  . ARG B 2 17  . 17  ARG B NE  55.04354   ? -7.0480504   -2.2916605   -8.096179     1 3861
ATOM C CZ  . ARG B 2 17  . 17  ARG B CZ  54.399117  ? -6.042147    -3.0382025   -7.7841115    1 3862
ATOM N NH1 . ARG B 2 17  . 17  ARG B NH1 55.486595  ? -5.212725    -2.702898    -6.8409677    1 3863
ATOM N NH2 . ARG B 2 17  . 17  ARG B NH2 56.630558  1 -5.8584485   -4.140078    -8.406244     1 3864
ATOM N N   . ARG B 2 18  . 18  ARG B N   62.49559   ? -5.486499    1.3655792    -12.33474     1 3865
ATOM C CA  . ARG B 2 18  . 18  ARG B CA  61.640285  ? -6.6453953   1.2244669    -13.029639    1 3866
ATOM C C   . ARG B 2 18  . 18  ARG B C   62.342102  ? -7.9589825   1.2219776    -12.20887     1 3867
ATOM O O   . ARG B 2 18  . 18  ARG B O   59.81952   ? -9.016675    1.4505306    -12.673184    1 3868
ATOM C CB  . ARG B 2 18  . 18  ARG B CB  59.091347  ? -6.5650277   0.04134127   -13.942073    1 3869
ATOM C CG  . ARG B 2 18  . 18  ARG B CG  58.28922   ? -5.5226364   0.23895478   -15.001516    1 3870
ATOM C CD  . ARG B 2 18  . 18  ARG B CD  55.263138  ? -5.4702883   -0.9527918   -15.9161      1 3871
ATOM N NE  . ARG B 2 18  . 18  ARG B NE  54.614746  ? -4.5302215   -0.7680246   -17.008781    1 3872
ATOM C CZ  . ARG B 2 18  . 18  ARG B CZ  52.44719   ? -4.309614    -1.59841     -18.002531    1 3873
ATOM N NH1 . ARG B 2 18  . 18  ARG B NH1 52.276302  ? -4.9286485   -2.734052    -18.08917     1 3874
ATOM N NH2 . ARG B 2 18  . 18  ARG B NH2 51.610027  1 -3.4637606   -1.2934244   -18.92051     1 3875
ATOM N N   . GLY B 2 19  . 19  GLY B N   49.45838   ? -1.9661267   1.7272601    -10.756911    1 3876
ATOM C CA  . GLY B 2 19  . 19  GLY B CA  49.45673   ? -2.9583206   2.49596      -10.412068    1 3877
ATOM C C   . GLY B 2 19  . 19  GLY B C   49.398136  ? -4.129778    2.5957506    -11.357688    1 3878
ATOM O O   . GLY B 2 19  . 19  GLY B O   50.372208  ? -4.8999977   3.5108192    -11.362709    1 3879
ATOM N N   . GLU B 2 20  . 20  GLU B N   50.50909   ? 1.2429787    -0.28802505  -10.881462    1 3880
ATOM C CA  . GLU B 2 20  . 20  GLU B CA  49.609097  ? 0.5210248    -0.6667858   -9.768422     1 3881
ATOM C C   . GLU B 2 20  . 20  GLU B C   48.68517   ? -0.72511846  0.16256395   -9.552162     1 3882
ATOM O O   . GLU B 2 20  . 20  GLU B O   49.516983  ? -1.7082474   -0.28910434  -9.000693     1 3883
ATOM C CB  . GLU B 2 20  . 20  GLU B CB  50.285816  ? 1.3535584    -0.7039957   -8.536468     1 3884
ATOM C CG  . GLU B 2 20  . 20  GLU B CG  50.204563  ? 2.3694384    -1.7989955   -8.641107     1 3885
ATOM C CD  . GLU B 2 20  . 20  GLU B CD  52.22093   ? 3.4490628    -1.6754587   -7.6168313    1 3886
ATOM O OE1 . GLU B 2 20  . 20  GLU B OE1 53.953094  ? 4.0768337    -2.674472    -7.2914205    1 3887
ATOM O OE2 . GLU B 2 20  . 20  GLU B OE2 62.092422  ? 3.6771138    -0.5549712   -7.15566      1 3888
ATOM N N   . SER B 2 21  . 21  SER B N   61.756985  ? 3.719248     0.09675565   -13.589693    1 3889
ATOM C CA  . SER B 2 21  . 21  SER B CA  62.662155  ? 2.7941833    -0.86460924  -13.821523    1 3890
ATOM C C   . SER B 2 21  . 21  SER B C   58.733387  ? 1.7095271    -0.97542673  -12.773941    1 3891
ATOM O O   . SER B 2 21  . 21  SER B O   58.066486  ? 0.557796     -1.2147671   -13.004895    1 3892
ATOM C CB  . SER B 2 21  . 21  SER B CB  52.73553   ? 3.4390006    -2.2025943   -14.0364895   1 3893
ATOM O OG  . SER B 2 21  . 21  SER B OG  50.155396  ? 4.265849     -2.624917    -12.978646    1 3894
ATOM N N   . PRO B 2 22  . 22  PRO B N   45.010273  ? 6.436012     2.516659     -13.0712      1 3895
ATOM C CA  . PRO B 2 22  . 22  PRO B CA  38.828575  ? 5.3473654    3.1120682    -13.6105385   1 3896
ATOM C C   . PRO B 2 22  . 22  PRO B C   39.077454  ? 4.2045846    2.1535423    -13.873915    1 3897
ATOM O O   . PRO B 2 22  . 22  PRO B O   35.85608   ? 3.0503986    2.478771     -13.757269    1 3898
ATOM C CB  . PRO B 2 22  . 22  PRO B CB  42.261322  ? 5.8227825    3.7545402    -14.854952    1 3899
ATOM C CG  . PRO B 2 22  . 22  PRO B CG  45.047184  ? 7.2517385    4.091916     -14.536983    1 3900
ATOM C CD  . PRO B 2 22  . 22  PRO B CD  44.439167  ? 7.6578465    3.006559     -13.586954    1 3901
ATOM N N   . VAL B 2 23  . 23  VAL B N   46.877296  ? 8.823524     1.7490245    -10.082927    1 3902
ATOM C CA  . VAL B 2 23  . 23  VAL B CA  46.96514   ? 7.5239663    1.6068605    -9.74481      1 3903
ATOM C C   . VAL B 2 23  . 23  VAL B C   45.597927  ? 6.5534515    2.157553     -10.810245    1 3904
ATOM O O   . VAL B 2 23  . 23  VAL B O   44.68158   ? 5.359186     1.9898647    -10.683049    1 3905
ATOM C CB  . VAL B 2 23  . 23  VAL B CB  45.66771   ? 7.259401     2.1391869    -8.366871     1 3906
ATOM C CG1 . VAL B 2 23  . 23  VAL B CG1 46.58092   ? 8.254308     1.557352     -7.3622913    1 3907
ATOM C CG2 . VAL B 2 23  . 23  VAL B CG2 46.698578  ? 5.867438     1.8568506    -7.8795147    1 3908
ATOM N N   . CYS B 2 24  . 24  CYS B N   48.831154  ? 12.784273    -0.058588874 -9.018273     1 3909
ATOM C CA  . CYS B 2 24  . 24  CYS B CA  49.90528   ? 12.077739    0.033999857  -10.030794    1 3910
ATOM C C   . CYS B 2 24  . 24  CYS B C   61.04629   ? 10.578655    -0.079412416 -9.767678     1 3911
ATOM O O   . CYS B 2 24  . 24  CYS B O   60.62695   ? 9.952209     -1.1109635   -9.8168       1 3912
ATOM C CB  . CYS B 2 24  . 24  CYS B CB  61.39391   ? 12.476867    -0.9653191   -11.036763    1 3913
ATOM S SG  . CYS B 2 24  . 24  CYS B SG  59.487385  ? 13.762193    -0.346463    -12.120636    1 3914
ATOM N N   . ARG B 2 25  . 25  ARG B N   58.28507   ? 14.770208    0.10133683   -5.068856     1 3915
ATOM C CA  . ARG B 2 25  . 25  ARG B CA  55.289764  ? 13.68385     -0.3161552   -5.528713     1 3916
ATOM C C   . ARG B 2 25  . 25  ARG B C   50.710495  ? 13.431593    0.30126637   -6.9107122    1 3917
ATOM O O   . ARG B 2 25  . 25  ARG B O   49.329628  ? 12.979466    1.4086927    -6.998089     1 3918
ATOM C CB  . ARG B 2 25  . 25  ARG B CB  46.50423   ? 12.6305065   -0.028846657 -4.5453596    1 3919
ATOM C CG  . ARG B 2 25  . 25  ARG B CG  47.908043  ? 12.700013    -0.880011    -3.3103914    1 3920
ATOM C CD  . ARG B 2 25  . 25  ARG B CD  44.89408   ? 11.527469    -0.56030005  -2.3885717    1 3921
ATOM N NE  . ARG B 2 25  . 25  ARG B NE  47.365604  ? 11.493392    -1.3867815   -1.191633     1 3922
ATOM C CZ  . ARG B 2 25  . 25  ARG B CZ  48.428993  ? 10.543244    -1.3781908   -0.26727864   1 3923
ATOM N NH1 . ARG B 2 25  . 25  ARG B NH1 47.753838  ? 9.536158     -0.5547653   -0.34203833   1 3924
ATOM N NH2 . ARG B 2 25  . 25  ARG B NH2 48.999504  1 10.592706    -2.1860783   0.73420006    1 3925
ATOM N N   . ARG B 2 26  . 26  ARG B N   49.630173  ? 17.936794    2.0395343    -3.0218368    1 3926
ATOM C CA  . ARG B 2 26  . 26  ARG B CA  48.715424  ? 18.104408    0.7218458    -3.3057234    1 3927
ATOM C C   . ARG B 2 26  . 26  ARG B C   47.672062  ? 16.939535    0.037076887  -3.9966102    1 3928
ATOM O O   . ARG B 2 26  . 26  ARG B O   48.64252   ? 17.113       -0.9957574   -4.6079445    1 3929
ATOM C CB  . ARG B 2 26  . 26  ARG B CB  49.501144  ? 18.484222    -0.051265378 -2.0728667    1 3930
ATOM C CG  . ARG B 2 26  . 26  ARG B CG  48.817997  ? 19.900751    0.18310173   -1.6520845    1 3931
ATOM C CD  . ARG B 2 26  . 26  ARG B CD  51.16713   ? 20.2593      -0.757351    -0.515792     1 3932
ATOM N NE  . ARG B 2 26  . 26  ARG B NE  52.69483   ? 21.651651    -0.6466279   -0.10944154   1 3933
ATOM C CZ  . ARG B 2 26  . 26  ARG B CZ  59.443085  ? 22.241196    -1.3158655   0.8619832     1 3934
ATOM N NH1 . ARG B 2 26  . 26  ARG B NH1 58.924484  ? 21.575909    -2.1682897   1.589607      1 3935
ATOM N NH2 . ARG B 2 26  . 26  ARG B NH2 59.7736    1 23.489702    -1.1394169   1.1171556     1 3936
ATOM N N   . ARG B 2 27  . 27  ARG B N   56.933487  ? 17.094976    5.8673744    -2.8838573    1 3937
ATOM C CA  . ARG B 2 27  . 27  ARG B CA  56.171574  ? 17.95563     5.5185666    -3.8706312    1 3938
ATOM C C   . ARG B 2 27  . 27  ARG B C   54.666023  ? 18.208595    4.030171     -4.053679     1 3939
ATOM O O   . ARG B 2 27  . 27  ARG B O   51.140392  ? 18.398298    3.5361035    -5.144924     1 3940
ATOM C CB  . ARG B 2 27  . 27  ARG B CB  52.003765  ? 19.259373    6.2331553    -3.6979988    1 3941
ATOM C CG  . ARG B 2 27  . 27  ARG B CG  45.63936   ? 19.19445     7.6831045    -4.1003633    1 3942
ATOM C CD  . ARG B 2 27  . 27  ARG B CD  47.668808  ? 20.566492    8.30701      -4.0383043    1 3943
ATOM N NE  . ARG B 2 27  . 27  ARG B NE  45.32602   ? 20.586441    9.689083     -4.510531     1 3944
ATOM C CZ  . ARG B 2 27  . 27  ARG B CZ  49.345047  ? 21.63165     10.486346    -4.5573497    1 3945
ATOM N NH1 . ARG B 2 27  . 27  ARG B NH1 49.624065  ? 22.800753    10.092449    -4.1454597    1 3946
ATOM N NH2 . ARG B 2 27  . 27  ARG B NH2 49.372353  1 21.51881     11.686331    -5.0140595    1 3947
ATOM N N   . ASN B 2 28  . 28  ASN B N   49.639866  ? 13.667102    6.4799027    -0.99852717   1 3948
ATOM C CA  . ASN B 2 28  . 28  ASN B CA  50.132     ? 13.463369    6.6094794    -2.317047     1 3949
ATOM C C   . ASN B 2 28  . 28  ASN B C   49.58036   ? 14.683986    6.1565337    -3.1192994    1 3950
ATOM O O   . ASN B 2 28  . 28  ASN B O   49.008514  ? 14.595709    5.3840036    -4.0519443    1 3951
ATOM C CB  . ASN B 2 28  . 28  ASN B CB  49.336998  ? 13.029744    8.014088     -2.6293683    1 3952
ATOM C CG  . ASN B 2 28  . 28  ASN B CG  49.76239   ? 12.0312805   8.087651     -3.7491999    1 3953
ATOM O OD1 . ASN B 2 28  . 28  ASN B OD1 48.57643   ? 11.839626    7.14706      -4.478108     1 3954
ATOM N ND2 . ASN B 2 28  . 28  ASN B ND2 50.203354  ? 11.379843    9.191578     -3.8800995    1 3955
ATOM N N   . VAL B 2 29  . 29  VAL B N   51.658916  ? 14.555185    5.303452     2.293631      1 3956
ATOM C CA  . VAL B 2 29  . 29  VAL B CA  60.807396  ? 13.588159    4.461306     1.8220042     1 3957
ATOM C C   . VAL B 2 29  . 29  VAL B C   59.950577  ? 13.253731    4.7716956    0.38348258    1 3958
ATOM O O   . VAL B 2 29  . 29  VAL B O   61.00595   ? 13.203411    3.8869677    -0.46379697   1 3959
ATOM C CB  . VAL B 2 29  . 29  VAL B CB  58.342743  ? 12.351995    4.4417524    2.6786504     1 3960
ATOM C CG1 . VAL B 2 29  . 29  VAL B CG1 57.461185  ? 12.702329    4.126627     4.126841      1 3961
ATOM C CG2 . VAL B 2 29  . 29  VAL B CG2 56.215157  ? 11.33959     3.442811     2.1886206     1 3962
ATOM N N   . VAL B 2 30  . 30  VAL B N   51.88317   ? 17.053162    7.8321114    2.3091173     1 3963
ATOM C CA  . VAL B 2 30  . 30  VAL B CA  51.410408  ? 17.636816    6.5970087    2.219695      1 3964
ATOM C C   . VAL B 2 30  . 30  VAL B C   48.87141   ? 16.625565    5.473234     2.0220957     1 3965
ATOM O O   . VAL B 2 30  . 30  VAL B O   49.777023  ? 16.771812    4.6421733    1.1293215     1 3966
ATOM C CB  . VAL B 2 30  . 30  VAL B CB  47.17876   ? 18.540583    6.2932086    3.3899915     1 3967
ATOM C CG1 . VAL B 2 30  . 30  VAL B CG1 48.891747  ? 19.571846    7.390946     3.5872557     1 3968
ATOM C CG2 . VAL B 2 30  . 30  VAL B CG2 49.282845  ? 19.24881     4.975485     3.2308843     1 3969
ATOM N N   . VAL B 2 31  . 31  VAL B N   48.405155  ? 15.073334    10.955679    1.9318643     1 3970
ATOM C CA  . VAL B 2 31  . 31  VAL B CA  49.034794  ? 15.9044      10.814456    0.87187254    1 3971
ATOM C C   . VAL B 2 31  . 31  VAL B C   49.754128  ? 16.643236    9.483049     0.8310518     1 3972
ATOM O O   . VAL B 2 31  . 31  VAL B O   48.76902   ? 16.64805     8.763039     -0.15793869   1 3973
ATOM C CB  . VAL B 2 31  . 31  VAL B CB  47.708874  ? 16.891361    11.954857    0.70418566    1 3974
ATOM C CG1 . VAL B 2 31  . 31  VAL B CG1 48.568123  ? 16.176159    13.295638    0.681206      1 3975
ATOM C CG2 . VAL B 2 31  . 31  VAL B CG2 49.35218   ? 17.704906    11.819473    -0.5657183    1 3976
ATOM N N   . CYS B 2 32  . 32  CYS B N   48.194187  ? 11.869023    11.298121    4.79892       1 3977
ATOM C CA  . CYS B 2 32  . 32  CYS B CA  50.962162  ? 13.149654    11.469839    4.720999      1 3978
ATOM C C   . CYS B 2 32  . 32  CYS B C   52.895134  ? 13.7485895   10.822013    3.460094      1 3979
ATOM O O   . CYS B 2 32  . 32  CYS B O   65.168846  ? 13.863998    9.6348295    3.3416739     1 3980
ATOM C CB  . CYS B 2 32  . 32  CYS B CB  65.29066   ? 13.781065    11.003698    5.9719005     1 3981
ATOM S SG  . CYS B 2 32  . 32  CYS B SG  65.85229   ? 15.50189     11.549233    6.111866      1 3982
ATOM N N   . PHE B 2 33  . 33  PHE B N   64.12606   ? 8.269142     9.526749     6.5179424     1 3983
ATOM C CA  . PHE B 2 33  . 33  PHE B CA  63.711243  ? 8.229046     9.779594     5.2311535     1 3984
ATOM C C   . PHE B 2 33  . 33  PHE B C   58.893864  ? 9.502766     10.480357    4.7542825     1 3985
ATOM O O   . PHE B 2 33  . 33  PHE B O   57.069992  ? 9.653268     10.828916    3.5957487     1 3986
ATOM C CB  . PHE B 2 33  . 33  PHE B CB  54.454758  ? 6.955896     10.470428    4.887226      1 3987
ATOM C CG  . PHE B 2 33  . 33  PHE B CG  49.524338  ? 6.6781955    10.250094    3.445633      1 3988
ATOM C CD1 . PHE B 2 33  . 33  PHE B CD1 51.488495  ? 6.8486347    11.275649    2.5186665     1 3989
ATOM C CD2 . PHE B 2 33  . 33  PHE B CD2 49.756252  ? 6.3667727    8.955994     3.0302248     1 3990
ATOM C CE1 . PHE B 2 33  . 33  PHE B CE1 52.559616  ? 6.748443     10.994802    1.1670407     1 3991
ATOM C CE2 . PHE B 2 33  . 33  PHE B CE2 54.211765  ? 6.2792625    8.682584     1.6801289     1 3992
ATOM C CZ  . PHE B 2 33  . 33  PHE B CZ  54.052322  ? 6.478651     9.690553     0.7555863     1 3993
ATOM N N   . TRP B 2 34  . 34  TRP B N   55.829716  ? 8.275389     8.223864     10.025748     1 3994
ATOM C CA  . TRP B 2 34  . 34  TRP B CA  56.488586  ? 8.599245     7.240539     9.172288      1 3995
ATOM C C   . TRP B 2 34  . 34  TRP B C   56.168312  ? 8.539892     7.66439      7.7119427     1 3996
ATOM O O   . TRP B 2 34  . 34  TRP B O   55.791603  ? 9.218372     7.1307254    6.851638      1 3997
ATOM C CB  . TRP B 2 34  . 34  TRP B CB  56.073402  ? 7.778927     6.0287538    9.374636      1 3998
ATOM C CG  . TRP B 2 34  . 34  TRP B CG  56.42622   ? 8.085339     5.348136     10.639958     1 3999
ATOM C CD1 . TRP B 2 34  . 34  TRP B CD1 55.060555  ? 7.5109944    5.605719     11.819856     1 4000
ATOM C CD2 . TRP B 2 34  . 34  TRP B CD2 56.343758  ? 9.054635     4.296112     10.870722     1 4001
ATOM N NE1 . TRP B 2 34  . 34  TRP B NE1 57.430546  ? 8.051033     4.7836394    12.778303     1 4002
ATOM C CE2 . TRP B 2 34  . 34  TRP B CE2 66.00453   ? 9.0046835    3.9702575    12.226028     1 4003
ATOM C CE3 . TRP B 2 34  . 34  TRP B CE3 65.34736   ? 9.959402     3.6082373    10.058221     1 4004
ATOM C CZ2 . TRP B 2 34  . 34  TRP B CZ2 66.00813   ? 9.824812     2.985594     12.769045     1 4005
ATOM C CZ3 . TRP B 2 34  . 34  TRP B CZ3 64.68077   ? 10.7821      2.628832     10.59447      1 4006
ATOM C CH2 . TRP B 2 34  . 34  TRP B CH2 63.88109   ? 10.715456    2.322022     11.937413     1 4007
ATOM N N   . GLY B 2 35  . 35  GLY B N   58.69478   ? 7.5281296    11.3310795   12.011521     1 4008
ATOM C CA  . GLY B 2 35  . 35  GLY B CA  58.297886  ? 8.828235     11.10095     11.911526     1 4009
ATOM C C   . GLY B 2 35  . 35  GLY B C   55.724026  ? 9.254071     9.886166     11.078971     1 4010
ATOM O O   . GLY B 2 35  . 35  GLY B O   50.32423   ? 10.313319    9.811603     10.51293      1 4011
ATOM N N   . ASP B 2 36  . 36  ASP B N   51.159107  ? 3.990449     12.394507    11.69355      1 4012
ATOM C CA  . ASP B 2 36  . 36  ASP B CA  48.897465  ? 4.745184     13.225493    10.9316       1 4013
ATOM C C   . ASP B 2 36  . 36  ASP B C   52.92034   ? 6.2123165    12.87609     10.91321      1 4014
ATOM O O   . ASP B 2 36  . 36  ASP B O   54.205395  ? 6.8566656    12.903056    9.877393      1 4015
ATOM C CB  . ASP B 2 36  . 36  ASP B CB  53.952217  ? 4.5570006    14.648265    11.3420925    1 4016
ATOM C CG  . ASP B 2 36  . 36  ASP B CG  55.639954  ? 3.1468918    15.112541    11.1278515    1 4017
ATOM O OD1 . ASP B 2 36  . 36  ASP B OD1 56.170708  ? 2.498597     14.567393    10.226105     1 4018
ATOM O OD2 . ASP B 2 36  . 36  ASP B OD2 55.635834  ? 2.7293572    15.991557    11.893958     1 4019
ATOM N N   . ARG B 2 37  . 37  ARG B N   54.99947   ? 2.3905718    9.564055     13.260236     1 4020
ATOM C CA  . ARG B 2 37  . 37  ARG B CA  55.770653  ? 2.1338248    9.541001     11.938834     1 4021
ATOM C C   . ARG B 2 37  . 37  ARG B C   56.301277  ? 2.932786     10.572737    11.179746     1 4022
ATOM O O   . ARG B 2 37  . 37  ARG B O   54.921307  ? 3.6256053    10.2548      10.235248     1 4023
ATOM C CB  . ARG B 2 37  . 37  ARG B CB  56.37848   ? 0.6846282    9.692408     11.695134     1 4024
ATOM C CG  . ARG B 2 37  . 37  ARG B CG  57.51767   ? 0.40630108   9.547462     10.233467     1 4025
ATOM C CD  . ARG B 2 37  . 37  ARG B CD  68.54865   ? -1.043287    9.648157     10.004227     1 4026
ATOM N NE  . ARG B 2 37  . 37  ARG B NE  68.38527   ? -1.2740854   9.654998     8.5811825     1 4027
ATOM C CZ  . ARG B 2 37  . 37  ARG B CZ  69.18845   ? -2.4177387   9.640485     8.007119      1 4028
ATOM N NH1 . ARG B 2 37  . 37  ARG B NH1 67.34683   ? -3.5093763   9.598213     8.71852       1 4029
ATOM N NH2 . ARG B 2 37  . 37  ARG B NH2 66.68494   1 -2.4712145   9.667263     6.7244806     1 4030
ATOM N N   . SER B 2 38  . 38  SER B N   61.777996  ? 3.0704987    9.842228     16.856834     1 4031
ATOM C CA  . SER B 2 38  . 38  SER B CA  59.939487  ? 3.9708757    9.031752     16.261122     1 4032
ATOM C C   . SER B 2 38  . 38  SER B C   55.920494  ? 3.7291074    8.776822     14.794332     1 4033
ATOM O O   . SER B 2 38  . 38  SER B O   51.919437  ? 4.588694     8.483353     13.995494     1 4034
ATOM C CB  . SER B 2 38  . 38  SER B CB  50.588955  ? 4.080693     7.7138243    16.949331     1 4035
ATOM O OG  . SER B 2 38  . 38  SER B OG  47.857292  ? 2.875549     7.0132694    16.920685     1 4036
ATOM N N   . CYS B 2 39  . 39  CYS B N   54.961426  ? 0.32179552   11.895996    18.126863     1 4037
ATOM C CA  . CYS B 2 39  . 39  CYS B CA  56.378407  ? 1.2577085    12.601445    17.463665     1 4038
ATOM C C   . CYS B 2 39  . 39  CYS B C   56.212044  ? 2.4671001    11.789423    16.982588     1 4039
ATOM O O   . CYS B 2 39  . 39  CYS B O   58.173203  ? 3.0639179    12.113557    15.976434     1 4040
ATOM C CB  . CYS B 2 39  . 39  CYS B CB  58.974     ? 1.7291962    13.753097    18.274649     1 4041
ATOM S SG  . CYS B 2 39  . 39  CYS B SG  58.384335  ? 0.37976292   14.917916    18.544056     1 4042
ATOM N N   . VAL B 2 40  . 40  VAL B N   57.551003  ? -2.9526224   10.478982    19.33255      1 4043
ATOM C CA  . VAL B 2 40  . 40  VAL B CA  58.080173  ? -3.096172    10.699367    17.992619     1 4044
ATOM C C   . VAL B 2 40  . 40  VAL B C   58.340538  ? -1.8434404   11.33236     17.387615     1 4045
ATOM O O   . VAL B 2 40  . 40  VAL B O   58.498753  ? -1.4969453   11.113902    16.244873     1 4046
ATOM C CB  . VAL B 2 40  . 40  VAL B CB  60.084522  ? -4.3287454   11.493726    17.639471     1 4047
ATOM C CG1 . VAL B 2 40  . 40  VAL B CG1 60.70807   ? -5.5684967   10.806734    18.193657     1 4048
ATOM C CG2 . VAL B 2 40  . 40  VAL B CG2 69.0743    ? -4.491503    11.701713    16.160019     1 4049
ATOM N N   . GLU B 2 41  . 41  GLU B N   68.671295  ? -3.4705362   8.61054      23.028614     1 4050
ATOM C CA  . GLU B 2 41  . 41  GLU B CA  69.06173   ? -2.5908916   9.166255     22.400211     1 4051
ATOM C C   . GLU B 2 41  . 41  GLU B C   68.149315  ? -2.6804676   8.972694     20.882843     1 4052
ATOM O O   . GLU B 2 41  . 41  GLU B O   67.68116   ? -2.1084526   8.144534     20.238724     1 4053
ATOM C CB  . GLU B 2 41  . 41  GLU B CB  65.95334   ? -1.2809038   8.780371     22.895292     1 4054
ATOM C CG  . GLU B 2 41  . 41  GLU B CG  62.10674   ? -1.0314858   9.244739     24.279865     1 4055
ATOM C CD  . GLU B 2 41  . 41  GLU B CD  61.95669   ? 0.361527     8.860928     24.727432     1 4056
ATOM O OE1 . GLU B 2 41  . 41  GLU B OE1 59.650875  ? 0.81856585   9.44138      25.728447     1 4057
ATOM O OE2 . GLU B 2 41  . 41  GLU B OE2 60.924053  ? 0.957262     7.983005     24.073843     1 4058
ATOM N N   . ARG B 2 42  . 42  ARG B N   59.956146  ? -6.411091    7.3383775    26.120914     1 4059
ATOM C CA  . ARG B 2 42  . 42  ARG B CA  61.584263  ? -6.009501    6.7039227    25.075619     1 4060
ATOM C C   . ARG B 2 42  . 42  ARG B C   61.89823   ? -5.34793     7.7054358    24.167202     1 4061
ATOM O O   . ARG B 2 42  . 42  ARG B O   61.6015    ? -5.9890156   8.388028     23.434996     1 4062
ATOM C CB  . ARG B 2 42  . 42  ARG B CB  63.38897   ? -7.127747    5.9989595    24.456652     1 4063
ATOM C CG  . ARG B 2 42  . 42  ARG B CG  64.30908   ? -7.6182685   4.947721     25.381472     1 4064
ATOM C CD  . ARG B 2 42  . 42  ARG B CD  63.96601   ? -8.816767    4.235355     24.812735     1 4065
ATOM N NE  . ARG B 2 42  . 42  ARG B NE  63.325893  ? -9.309218    3.2949123    25.793074     1 4066
ATOM C CZ  . ARG B 2 42  . 42  ARG B CZ  63.262196  ? -10.358898   2.5416546    25.688972     1 4067
ATOM N NH1 . ARG B 2 42  . 42  ARG B NH1 63.488815  ? -11.107438   2.567741     24.622482     1 4068
ATOM N NH2 . ARG B 2 42  . 42  ARG B NH2 62.787525  1 -10.674805   1.7492396    26.652525     1 4069
ATOM N N   . GLU B 2 43  . 43  GLU B N   64.077774  ? -8.751933    9.449571     28.665829     1 4070
ATOM C CA  . GLU B 2 43  . 43  GLU B CA  64.18835   ? -7.4271793   9.455443     28.875746     1 4071
ATOM C C   . GLU B 2 43  . 43  GLU B C   71.74795   ? -6.6133614   8.597284     27.913715     1 4072
ATOM O O   . GLU B 2 43  . 43  GLU B O   71.230255  ? -5.425809    8.63719      27.8224       1 4073
ATOM C CB  . GLU B 2 43  . 43  GLU B CB  71.88136   ? -7.1124372   9.063776     30.278072     1 4074
ATOM C CG  . GLU B 2 43  . 43  GLU B CG  70.891846  ? -7.63913     10.068696    31.235607     1 4075
ATOM C CD  . GLU B 2 43  . 43  GLU B CD  69.981895  ? -7.3662534   9.700924     32.664585     1 4076
ATOM O OE1 . GLU B 2 43  . 43  GLU B OE1 66.08366   ? -7.6233644   10.561468    33.52986      1 4077
ATOM O OE2 . GLU B 2 43  . 43  GLU B OE2 62.108185  ? -6.9288926   8.5577       32.904892     1 4078
ATOM N N   . GLY B 2 44  . 44  GLY B N   59.96902   ? -12.196671   9.356455     27.08983      1 4079
ATOM C CA  . GLY B 2 44  . 44  GLY B CA  56.58419   ? -11.682104   10.570917    27.244593     1 4080
ATOM C C   . GLY B 2 44  . 44  GLY B C   56.98165   ? -10.178027   10.642076    27.507418     1 4081
ATOM O O   . GLY B 2 44  . 44  GLY B O   55.036522  ? -9.439171    11.197366    26.751423     1 4082
ATOM N N   . CYS B 2 45  . 45  CYS B N   55.251854  ? -13.815193   6.603878     24.451294     1 4083
ATOM C CA  . CYS B 2 45  . 45  CYS B CA  55.405224  ? -12.755621   7.2238817    23.885931     1 4084
ATOM C C   . CYS B 2 45  . 45  CYS B C   55.136536  ? -12.349294   8.5046835    24.605722     1 4085
ATOM O O   . CYS B 2 45  . 45  CYS B O   58.35813   ? -11.508609   9.235581     24.09134      1 4086
ATOM C CB  . CYS B 2 45  . 45  CYS B CB  59.2666    ? -12.934949   7.448732     22.418144     1 4087
ATOM S SG  . CYS B 2 45  . 45  CYS B SG  58.131496  ? -13.195504   5.9054236    21.535053     1 4088
ATOM N N   . VAL B 2 46  . 46  VAL B N   57.092373  ? -15.775611   4.0029707    26.229216     1 4089
ATOM C CA  . VAL B 2 46  . 46  VAL B CA  57.751686  ? -14.705093   3.316291     25.675306     1 4090
ATOM C C   . VAL B 2 46  . 46  VAL B C   58.44162   ? -13.72157    4.2629933    25.037111     1 4091
ATOM O O   . VAL B 2 46  . 46  VAL B O   57.63432   ? -12.5305805  4.1659384    25.287996     1 4092
ATOM C CB  . VAL B 2 46  . 46  VAL B CB  60.117054  ? -15.114911   2.217841     24.72193      1 4093
ATOM C CG1 . VAL B 2 46  . 46  VAL B CG1 61.053894  ? -15.9420395  1.1824654    25.46427      1 4094
ATOM C CG2 . VAL B 2 46  . 46  VAL B CG2 72.24488   ? -13.946283   1.5308417    24.066025     1 4095
ATOM N N   . ARG B 2 47  . 47  ARG B N   72.12368   ? -17.951317   6.019909     28.388048     1 4096
ATOM C CA  . ARG B 2 47  . 47  ARG B CA  72.523926  ? -17.191908   5.2115912    29.238577     1 4097
ATOM C C   . ARG B 2 47  . 47  ARG B C   72.43146   ? -16.123896   4.4213       28.517887     1 4098
ATOM O O   . ARG B 2 47  . 47  ARG B O   71.91567   ? -15.012308   4.283281     28.99451      1 4099
ATOM C CB  . ARG B 2 47  . 47  ARG B CB  69.79923   ? -18.04115    4.259088     30.01125      1 4100
ATOM C CG  . ARG B 2 47  . 47  ARG B CG  68.9172    ? -18.754627   4.9193344    31.144125     1 4101
ATOM C CD  . ARG B 2 47  . 47  ARG B CD  65.61582   ? -19.51912    3.8950005    31.933132     1 4102
ATOM N NE  . ARG B 2 47  . 47  ARG B NE  60.918694  ? -20.1544     4.442055     33.123165     1 4103
ATOM C CZ  . ARG B 2 47  . 47  ARG B CZ  62.349857  ? -20.972626   3.805072     33.929066     1 4104
ATOM N NH1 . ARG B 2 47  . 47  ARG B NH1 61.656345  ? -21.31611    2.5702033    33.687634     1 4105
ATOM N NH2 . ARG B 2 47  . 47  ARG B NH2 65.66244   1 -21.457052   4.385943     34.97165      1 4106
ATOM N N   . GLY B 2 48  . 48  GLY B N   66.33579   ? -17.988743   10.353659    27.936714     1 4107
ATOM C CA  . GLY B 2 48  . 48  GLY B CA  66.17357   ? -17.702429   9.315006     27.05194      1 4108
ATOM C C   . GLY B 2 48  . 48  GLY B C   67.81987   ? -17.1987     8.026726     27.668943     1 4109
ATOM O O   . GLY B 2 48  . 48  GLY B O   68.17927   ? -16.062569   7.661458     27.566261     1 4110
#
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 ?
#
