data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   12.932828  ? -48.387905    20.683691     9.307057     1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  12.9457445 ? -47.67175     19.391476     9.189674     1 2
ATOM C C   . MET A 1 1   . 1   MET A C   13.57762   ? -46.852       19.412619     7.8986764    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   13.380911  ? -47.243496    18.814447     6.915829     1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  13.63216   ? -48.686024    18.238775     9.177332     1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  13.190208  ? -49.29558     17.98084      10.549946    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  12.673387  ? -50.699       16.853456     10.469341    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  12.475346  ? -50.883938    16.398495     12.200095    1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   12.41806   ? -45.807915    20.196194     7.8641977    1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  12.803909  ? -44.98961     20.291681     6.6642504    1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   12.649139  ? -44.130028    19.03159      6.5659137    1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   13.875315  ? -43.24626     18.812193     7.396541     1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  14.355874  ? -44.163795    21.572172     6.7115197    1 13
ATOM N N   . GLY A 1 3   . 3   GLY A N   14.224045  ? -44.45013     18.183348     5.625492     1 14
ATOM C CA  . GLY A 1 3   . 3   GLY A CA  14.301793  ? -43.749733    16.917198     5.4326177    1 15
ATOM C C   . GLY A 1 3   . 3   GLY A C   14.380121  ? -42.26923     17.132883     5.140107     1 16
ATOM O O   . GLY A 1 3   . 3   GLY A O   14.352438  ? -41.92034     18.050842     4.3992033    1 17
ATOM N N   . ALA A 1 4   . 4   ALA A N   14.250276  ? -41.44826     16.316803     5.712396     1 18
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  14.425942  ? -39.99113     16.381878     5.608811     1 19
ATOM C C   . ALA A 1 4   . 4   ALA A C   14.477009  ? -39.482388    15.73444      4.302495     1 20
ATOM O O   . ALA A 1 4   . 4   ALA A O   15.307853  ? -39.103523    14.564004     4.3154874    1 21
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  15.822376  ? -39.41059     15.710223     6.853447     1 22
ATOM N N   . PRO A 1 5   . 5   PRO A N   17.961514  ? -39.43986     16.439856     3.1694393    1 23
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  14.890522  ? -38.987568    15.848268     1.9048963    1 24
ATOM C C   . PRO A 1 5   . 5   PRO A C   14.415592  ? -37.46109     15.877644     1.7481441    1 25
ATOM O O   . PRO A 1 5   . 5   PRO A O   14.964535  ? -36.955215    15.789658     0.6328522    1 26
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  14.756378  ? -39.712814    16.666983     0.82986253   1 27
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  14.7155285 ? -39.741806    18.058414     1.4486302    1 28
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  14.296076  ? -39.865665    17.803974     2.9536884    1 29
ATOM N N   . GLY A 1 6   . 6   GLY A N   14.107839  ? -36.735695    16.046076     2.84288      1 30
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  13.646863  ? -35.29065     16.264671     2.778214     1 31
ATOM C C   . GLY A 1 6   . 6   GLY A C   13.52559   ? -34.455387    15.087623     2.2632627    1 32
ATOM O O   . GLY A 1 6   . 6   GLY A O   13.870183  ? -33.753704    15.261635     1.2650727    1 33
ATOM N N   . PRO A 1 7   . 7   PRO A N   13.737175  ? -34.520134    13.898299     2.8715813    1 34
ATOM C CA  . PRO A 1 7   . 7   PRO A CA  14.830181  ? -33.560314    12.835958     2.5342476    1 35
ATOM C C   . PRO A 1 7   . 7   PRO A C   15.323649  ? -33.74665     12.246053     1.1332728    1 36
ATOM O O   . PRO A 1 7   . 7   PRO A O   15.090219  ? -32.76137     11.910625     0.47863865   1 37
ATOM C CB  . PRO A 1 7   . 7   PRO A CB  15.168637  ? -33.72542     11.7837305    3.6393423    1 38
ATOM C CG  . PRO A 1 7   . 7   PRO A CG  15.232825  ? -35.139824    12.013016     4.1569443    1 39
ATOM C CD  . PRO A 1 7   . 7   PRO A CD  15.205094  ? -35.351807    13.504111     3.992314     1 40
ATOM N N   . LEU A 1 8   . 8   LEU A N   15.137058  ? -34.981922    12.185793     0.64022106   1 41
ATOM C CA  . LEU A 1 8   . 8   LEU A CA  15.333208  ? -35.252987    11.682189     -0.7150418   1 42
ATOM C C   . LEU A 1 8   . 8   LEU A C   15.452936  ? -34.702843    12.600164     -1.8122469   1 43
ATOM O O   . LEU A 1 8   . 8   LEU A O   16.06554   ? -34.19102     12.112971     -2.8151972   1 44
ATOM C CB  . LEU A 1 8   . 8   LEU A CB  16.54674   ? -36.77008     11.492146     -0.88447475  1 45
ATOM C CG  . LEU A 1 8   . 8   LEU A CG  18.647963  ? -37.238403    10.078325     -0.51077056  1 46
ATOM C CD1 . LEU A 1 8   . 8   LEU A CD1 15.63206   ? -38.69945     10.095053     -0.07956858  1 47
ATOM C CD2 . LEU A 1 8   . 8   LEU A CD2 15.552777  ? -37.107796    9.139162      -1.7058536   1 48
ATOM N N   . ARG A 1 9   . 9   ARG A N   15.980451  ? -34.78477     13.920827     -1.6194525   1 49
ATOM C CA  . ARG A 1 9   . 9   ARG A CA  15.568807  ? -34.192047    14.864084     -2.5832798   1 50
ATOM C C   . ARG A 1 9   . 9   ARG A C   15.623874  ? -32.6716      14.799264     -2.5836265   1 51
ATOM O O   . ARG A 1 9   . 9   ARG A O   15.137932  ? -32.084984    14.92784      -3.6452105   1 52
ATOM C CB  . ARG A 1 9   . 9   ARG A CB  14.89538   ? -34.665337    16.302248     -2.3271735   1 53
ATOM C CG  . ARG A 1 9   . 9   ARG A CG  14.526147  ? -36.045124    16.563437     -2.9349475   1 54
ATOM C CD  . ARG A 1 9   . 9   ARG A CD  14.433729  ? -36.379036    18.062351     -2.8227196   1 55
ATOM N NE  . ARG A 1 9   . 9   ARG A NE  14.451435  ? -37.656822    18.389414     -3.4856071   1 56
ATOM C CZ  . ARG A 1 9   . 9   ARG A CZ  14.300057  ? -38.15882     19.602276     -3.6682737   1 57
ATOM N NH1 . ARG A 1 9   . 9   ARG A NH1 15.223223  ? -37.531853    20.665068     -3.2436268   1 58
ATOM N NH2 . ARG A 1 9   . 9   ARG A NH2 15.859342  1 -39.293003    19.771547     -4.277582    1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   15.649641  ? -32.066986    14.57695      -1.4375504   1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  15.674001  ? -30.614326    14.419054     -1.3479577   1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   15.772447  ? -30.147594    13.128279     -2.037267    1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   15.773509  ? -29.196518    13.157584     -2.8003192   1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  15.713319  ? -30.192827    14.466981     0.12637171   1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  15.826058  ? -28.785872    15.067759     0.31191272   1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 15.891695  ? -28.162016    14.568855     1.6094518    1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 16.258791  ? -28.86714     16.594213     0.3753201    1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   16.599184  ? -30.88821     12.035757     -1.8411782   1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  18.532887  ? -30.605175    10.770404     -2.528595    1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   15.766618  ? -30.797678    10.877593     -4.050937    1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   15.71908   ? -29.982843    10.365496     -4.8117156   1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  16.176172  ? -31.503145    9.690621      -1.9215769   1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   15.758313  ? -31.825687    11.585621     -4.50364     1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  15.842192  ? -32.049374    11.840204     -5.9354696   1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   15.345296  ? -30.990013    12.765828     -6.540969    1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   15.032423  ? -30.59501     12.554123     -7.683004    1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  14.488086  ? -33.4512      12.435343     -6.134587    1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  14.365183  ? -34.54417     11.366988     -6.2724333   1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 14.68722   ? -35.912735    11.955924     -5.9393535   1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 14.518192  ? -34.60113     10.826234     -7.7049255   1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   15.927261  ? -30.522152    13.755397     -5.8035817   1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  16.60519   ? -29.423409    14.617281     -6.259189    1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   16.303677  ? -28.10911     13.847271     -6.360445    1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   16.435862  ? -27.376192    14.04248      -7.3259277   1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  16.52075   ? -29.282614    15.819938     -5.3083277   1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  16.457363  ? -30.199827    16.991735     -5.6807075   1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 16.34978   ? -30.378193    17.926214     -4.4933653   1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 16.550804  ? -29.614569    17.79985      -6.8379865   1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   16.622593  ? -27.85662     12.946255     -5.430172    1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  17.351616  ? -26.698978    12.048624     -5.4977665   1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   17.85829   ? -26.802011    11.092676     -6.693964    1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   19.866896  ? -25.837364    10.953498     -7.436992    1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  17.007624  ? -26.57269     11.2828455    -4.168695    1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  16.700926  ? -25.906294    12.114018     -3.0577857   1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 17.124825  ? -26.22572     11.532983     -1.6873702   1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 16.746902  ? -24.392462    12.145829     -3.2221763   1 96
ATOM N N   . LEU A 1 15  . 15  LEU A N   16.85527   ? -27.969051    10.519824     -6.9480243   1 97
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  16.617918  ? -28.203108    9.677351      -8.1327505   1 98
ATOM C C   . LEU A 1 15  . 15  LEU A C   16.483507  ? -28.112623    10.465051     -9.448362    1 99
ATOM O O   . LEU A 1 15  . 15  LEU A O   15.75484   ? -27.615122    9.945054      -10.441152   1 100
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  15.556814  ? -29.579369    9.006289      -7.9986453   1 101
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  15.874216  ? -29.5362      7.7094097     -7.1720343   1 102
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 15.775692  ? -30.904585    7.4028745     -6.5779343   1 103
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 17.110502  ? -29.120636    6.532082      -8.047058    1 104
ATOM N N   . GLY A 1 16  . 16  GLY A N   17.510138  ? -28.554491    11.709037     -9.456816    1 105
ATOM C CA  . GLY A 1 16  . 16  GLY A CA  17.161486  ? -28.523504    12.539695     -10.66303    1 106
ATOM C C   . GLY A 1 16  . 16  GLY A C   17.144419  ? -27.12363     12.9756775    -11.095327   1 107
ATOM O O   . GLY A 1 16  . 16  GLY A O   17.226068  ? -26.913239    13.220017     -12.284863   1 108
ATOM N N   . MET A 1 17  . 17  MET A N   17.179071  ? -26.185726    13.058606     -10.1761     1 109
ATOM C CA  . MET A 1 17  . 17  MET A CA  17.066734  ? -24.790113    13.381852     -10.515051   1 110
ATOM C C   . MET A 1 17  . 17  MET A C   17.28406   ? -24.030806    12.203097     -11.1315775  1 111
ATOM O O   . MET A 1 17  . 17  MET A O   17.385414  ? -23.098465    12.427166     -11.893154   1 112
ATOM C CB  . MET A 1 17  . 17  MET A CB  17.802433  ? -24.055006    13.944548     -9.287425    1 113
ATOM C CG  . MET A 1 17  . 17  MET A CG  18.301111  ? -24.425833    15.407028     -9.057793    1 114
ATOM S SD  . MET A 1 17  . 17  MET A SD  20.317867  ? -23.310314    16.316301     -7.94036     1 115
ATOM C CE  . MET A 1 17  . 17  MET A CE  17.163551  ? -23.933578    15.76026      -6.336659    1 116
ATOM N N   . VAL A 1 18  . 18  VAL A N   17.092009  ? -24.467838    10.991654     -10.875833   1 117
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  17.43401   ? -23.835766    9.78777       -11.452639   1 118
ATOM C C   . VAL A 1 18  . 18  VAL A C   17.083496  ? -24.108358    9.652319      -12.957685   1 119
ATOM O O   . VAL A 1 18  . 18  VAL A O   17.16805   ? -23.308176    9.074972      -13.68802    1 120
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  16.82035   ? -24.290407    8.532729      -10.672771   1 121
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 16.64296   ? -23.975306    8.655286      -9.180482    1 122
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 16.196585  ? -23.62343     7.2506037     -11.1678295  1 123
ATOM N N   . GLY A 1 19  . 19  GLY A N   16.124317  ? -25.226288    10.200495     -13.448688   1 124
ATOM C CA  . GLY A 1 19  . 19  GLY A CA  16.009903  ? -25.67227     9.94504       -14.823579   1 125
ATOM C C   . GLY A 1 19  . 19  GLY A C   15.754238  ? -24.97457     10.725005     -15.938396   1 126
ATOM O O   . GLY A 1 19  . 19  GLY A O   16.697407  ? -25.22951     10.4409275    -17.10545    1 127
ATOM N N   . ARG A 1 20  . 20  ARG A N   17.548643  ? -24.170158    11.718969     -15.627671   1 128
ATOM C CA  . ARG A 1 20  . 20  ARG A CA  17.259792  ? -23.518673    12.56538      -16.653736   1 129
ATOM C C   . ARG A 1 20  . 20  ARG A C   17.304829  ? -22.036491    12.251545     -16.889406   1 130
ATOM O O   . ARG A 1 20  . 20  ARG A O   17.415337  ? -21.343063    13.092879     -17.441772   1 131
ATOM C CB  . ARG A 1 20  . 20  ARG A CB  17.371065  ? -23.77427     14.058448     -16.37797    1 132
ATOM C CG  . ARG A 1 20  . 20  ARG A CG  17.406052  ? -25.032434    14.556481     -17.088057   1 133
ATOM C CD  . ARG A 1 20  . 20  ARG A CD  17.464361  ? -25.115324    16.081905     -16.954847   1 134
ATOM N NE  . ARG A 1 20  . 20  ARG A NE  17.524782  ? -26.253754    16.642368     -17.702171   1 135
ATOM C CZ  . ARG A 1 20  . 20  ARG A CZ  17.873434  ? -26.557295    17.929653     -17.810154   1 136
ATOM N NH1 . ARG A 1 20  . 20  ARG A NH1 18.254719  ? -25.847883    18.840157     -17.211205   1 137
ATOM N NH2 . ARG A 1 20  . 20  ARG A NH2 20.320461  1 -27.578901    18.313292     -18.512045   1 138
ATOM N N   . ALA A 1 21  . 21  ALA A N   17.730526  ? -21.588348    11.099671     -16.5413     1 139
ATOM C CA  . ALA A 1 21  . 21  ALA A CA  17.293314  ? -20.303776    10.6066885    -17.013311   1 140
ATOM C C   . ALA A 1 21  . 21  ALA A C   17.613653  ? -20.421629    10.24424      -18.501959   1 141
ATOM O O   . ALA A 1 21  . 21  ALA A O   17.179771  ? -20.652054    9.093564      -18.867186   1 142
ATOM C CB  . ALA A 1 21  . 21  ALA A CB  17.463947  ? -19.850496    9.449022      -16.131893   1 143
ATOM N N   . GLY A 1 22  . 22  GLY A N   17.280516  ? -20.334688    11.232316     -19.37872    1 144
ATOM C CA  . GLY A 1 22  . 22  GLY A CA  17.134071  ? -20.148712    10.988243     -20.80563    1 145
ATOM C C   . GLY A 1 22  . 22  GLY A C   16.707949  ? -18.881605    10.164978     -21.026133   1 146
ATOM O O   . GLY A 1 22  . 22  GLY A O   16.55187   ? -17.958614    10.255256     -20.20867    1 147
ATOM N N   . PRO A 1 23  . 23  PRO A N   16.42193   ? -18.816282    9.399032      -22.102137   1 148
ATOM C CA  . PRO A 1 23  . 23  PRO A CA  16.427675  ? -17.639498    8.608914      -22.401434   1 149
ATOM C C   . PRO A 1 23  . 23  PRO A C   17.433346  ? -16.482653    9.560075      -22.720406   1 150
ATOM O O   . PRO A 1 23  . 23  PRO A O   17.747242  ? -16.315193    9.996792      -23.851467   1 151
ATOM C CB  . PRO A 1 23  . 23  PRO A CB  17.449993  ? -18.049541    7.7165165     -23.582888   1 152
ATOM C CG  . PRO A 1 23  . 23  PRO A CG  17.45981   ? -19.115927    8.545063      -24.292877   1 153
ATOM C CD  . PRO A 1 23  . 23  PRO A CD  17.567638  ? -19.788994    9.332966      -23.173807   1 154
ATOM N N   . ARG A 1 24  . 24  ARG A N   17.560535  ? -15.714982    9.939935      -21.721603   1 155
ATOM C CA  . ARG A 1 24  . 24  ARG A CA  17.4654    ? -14.438889    10.608038     -21.973331   1 156
ATOM C C   . ARG A 1 24  . 24  ARG A C   17.592978  ? -13.563457    9.635828      -22.759523   1 157
ATOM O O   . ARG A 1 24  . 24  ARG A O   17.703398  ? -13.580909    8.449678      -22.43686    1 158
ATOM C CB  . ARG A 1 24  . 24  ARG A CB  18.196716  ? -13.759549    11.051629     -20.674313   1 159
ATOM C CG  . ARG A 1 24  . 24  ARG A CG  18.58823   ? -14.34911     12.368307     -20.159487   1 160
ATOM C CD  . ARG A 1 24  . 24  ARG A CD  20.449192  ? -13.5475855   12.846339     -18.947775   1 161
ATOM N NE  . ARG A 1 24  . 24  ARG A NE  17.528702  ? -13.969558    14.182526     -18.496138   1 162
ATOM C CZ  . ARG A 1 24  . 24  ARG A CZ  16.872871  ? -13.526616    14.795007     -17.417767   1 163
ATOM N NH1 . ARG A 1 24  . 24  ARG A NH1 17.282501  ? -12.656465    14.235056     -16.62744    1 164
ATOM N NH2 . ARG A 1 24  . 24  ARG A NH2 16.84564   1 -13.952926    15.982241     -17.118498   1 165
ATOM N N   . PRO A 1 25  . 25  PRO A N   16.938019  ? -12.831474    10.1114855    -23.772003   1 166
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  16.458874  ? -11.881787    9.26434       -24.458117   1 167
ATOM C C   . PRO A 1 25  . 25  PRO A C   15.990177  ? -10.941881    8.695751      -23.402527   1 168
ATOM O O   . PRO A 1 25  . 25  PRO A O   16.115948  ? -10.342775    9.443834      -22.636702   1 169
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  16.075191  ? -11.1705675   10.167326     -25.469927   1 170
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  16.002846  ? -11.339735    11.568678     -24.896233   1 171
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  15.912268  ? -12.668803    11.503595     -24.152351   1 172
ATOM N N   . GLN A 1 26  . 26  GLN A N   16.778908  ? -10.896591    7.3908997     -23.333529   1 173
ATOM C CA  . GLN A 1 26  . 26  GLN A CA  17.227497  ? -9.98388      6.6700597     -22.45058    1 174
ATOM C C   . GLN A 1 26  . 26  GLN A C   17.021774  ? -8.564267     7.1100035     -22.814312   1 175
ATOM O O   . GLN A 1 26  . 26  GLN A O   17.193604  ? -8.013152     6.6729245     -23.819923   1 176
ATOM C CB  . GLN A 1 26  . 26  GLN A CB  17.333279  ? -10.159927    5.157926      -22.644062   1 177
ATOM C CG  . GLN A 1 26  . 26  GLN A CG  17.367212  ? -11.446834    4.6107206     -22.028843   1 178
ATOM C CD  . GLN A 1 26  . 26  GLN A CD  17.301682  ? -11.640398    3.1153047     -22.293606   1 179
ATOM O OE1 . GLN A 1 26  . 26  GLN A OE1 17.364128  ? -11.0522175   2.5246758     -23.17435    1 180
ATOM N NE2 . GLN A 1 26  . 26  GLN A NE2 17.38357   ? -12.502837    2.471052      -21.550678   1 181
ATOM N N   . GLY A 1 27  . 27  GLY A N   17.811625  ? -8.000865     8.024396      -22.052755   1 182
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  18.255863  ? -6.60439      8.394727      -22.176012   1 183
ATOM C C   . GLY A 1 27  . 27  GLY A C   19.962284  ? -5.7956653    7.1194606     -22.032555   1 184
ATOM O O   . GLY A 1 27  . 27  GLY A O   17.389067  ? -5.932962     6.414487      -21.030191   1 185
ATOM N N   . ALA A 1 28  . 28  ALA A N   17.943403  ? -5.0675673    6.7970753     -23.044897   1 186
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  18.162563  ? -4.469816     5.4969378     -23.24962    1 187
ATOM C C   . ALA A 1 28  . 28  ALA A C   17.892712  ? -3.34598      5.2208138     -22.252142   1 188
ATOM O O   . ALA A 1 28  . 28  ALA A O   18.405664  ? -2.1723747    5.2054076     -22.602077   1 189
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  18.211525  ? -4.016904     5.41246       -24.71024    1 190
ATOM N N   . THR A 1 29  . 29  THR A N   17.449625  ? -3.686018     4.95555       -21.017948   1 191
ATOM C CA  . THR A 1 29  . 29  THR A CA  17.096483  ? -2.8037045    4.1950564     -20.14437    1 192
ATOM C C   . THR A 1 29  . 29  THR A C   16.937336  ? -2.8036268    2.7924683     -20.701582   1 193
ATOM O O   . THR A 1 29  . 29  THR A O   17.048212  ? -3.5888946    1.9308844     -20.325611   1 194
ATOM C CB  . THR A 1 29  . 29  THR A CB  16.81903   ? -3.2169237    4.24167       -18.690638   1 195
ATOM O OG1 . THR A 1 29  . 29  THR A OG1 18.157118  ? -3.2948062    5.611072      -18.33376    1 196
ATOM C CG2 . THR A 1 29  . 29  THR A CG2 18.620525  ? -2.170068     3.5854447     -17.798311   1 197
ATOM N N   . VAL A 1 30  . 30  VAL A N   18.433527  ? -1.9491434    2.6412783     -21.667515   1 198
ATOM C CA  . VAL A 1 30  . 30  VAL A CA  18.492779  ? -1.7448156    1.3915002     -22.372356   1 199
ATOM C C   . VAL A 1 30  . 30  VAL A C   18.603975  ? -1.5004325    0.3257247     -21.324318   1 200
ATOM O O   . VAL A 1 30  . 30  VAL A O   18.524296  ? -0.5402185    0.4036397     -20.559334   1 201
ATOM C CB  . VAL A 1 30  . 30  VAL A CB  18.469145  ? -0.5574216    1.5251119     -23.340336   1 202
ATOM C CG1 . VAL A 1 30  . 30  VAL A CG1 18.472414  ? -0.7895595    2.6490123     -24.354088   1 203
ATOM C CG2 . VAL A 1 30  . 30  VAL A CG2 18.427578  ? -0.3478754    0.24220191    -24.12455    1 204
ATOM N N   . SER A 1 31  . 31  SER A N   19.410889  ? -2.3876495    -0.6546126    -21.24449    1 205
ATOM C CA  . SER A 1 31  . 31  SER A CA  19.672827  ? -2.228809     -1.7426578    -20.285748   1 206
ATOM C C   . SER A 1 31  . 31  SER A C   21.3259    ? -0.913861     -2.4435656    -20.551184   1 207
ATOM O O   . SER A 1 31  . 31  SER A O   17.515387  ? -0.41960457   -2.4855201    -21.678688   1 208
ATOM C CB  . SER A 1 31  . 31  SER A CB  17.076012  ? -3.3630495    -2.7617834    -20.347794   1 209
ATOM O OG  . SER A 1 31  . 31  SER A OG  17.51443   ? -3.6594574    -3.1685283    -21.657543   1 210
ATOM N N   . LEU A 1 32  . 32  LEU A N   17.14364   ? -0.37946397   -3.0467613    -19.526134   1 211
ATOM C CA  . LEU A 1 32  . 32  LEU A CA  17.24275   ? 0.7628914     -3.9245942    -19.723166   1 212
ATOM C C   . LEU A 1 32  . 32  LEU A C   16.87972   ? 0.43333244    -4.991303     -20.765995   1 213
ATOM O O   . LEU A 1 32  . 32  LEU A O   16.516775  ? 1.2448044     -5.2623706    -21.636677   1 214
ATOM C CB  . LEU A 1 32  . 32  LEU A CB  16.719612  ? 1.1280433     -4.5409055    -18.37183    1 215
ATOM C CG  . LEU A 1 32  . 32  LEU A CG  16.679972  ? 2.3425536     -5.47395      -18.448195   1 216
ATOM C CD1 . LEU A 1 32  . 32  LEU A CD1 16.589874  ? 2.518164      -6.134913     -17.09641    1 217
ATOM C CD2 . LEU A 1 32  . 32  LEU A CD2 16.475386  ? 3.6205065     -4.7187405    -18.787191   1 218
ATOM N N   . TRP A 1 33  . 33  TRP A N   17.080946  ? -0.782137     -5.4899383    -20.710924   1 219
ATOM C CA  . TRP A 1 33  . 33  TRP A CA  17.679747  ? -1.284766     -6.4478517    -21.68943    1 220
ATOM C C   . TRP A 1 33  . 33  TRP A C   17.444134  ? -1.2842418    -5.887402     -23.110216   1 221
ATOM O O   . TRP A 1 33  . 33  TRP A O   17.551374  ? -0.7210581    -6.5288305    -23.997883   1 222
ATOM C CB  . TRP A 1 33  . 33  TRP A CB  17.680899  ? -2.682966     -6.889865     -21.267591   1 223
ATOM C CG  . TRP A 1 33  . 33  TRP A CG  17.702494  ? -3.2748926    -7.922884     -22.16425    1 224
ATOM C CD1 . TRP A 1 33  . 33  TRP A CD1 17.662329  ? -3.0891042    -9.251489     -22.047796   1 225
ATOM C CD2 . TRP A 1 33  . 33  TRP A CD2 17.744637  ? -4.1440153    -7.7152815    -23.317558   1 226
ATOM N NE1 . TRP A 1 33  . 33  TRP A NE1 17.820015  ? -3.7979388    -9.893781     -23.061304   1 227
ATOM C CE2 . TRP A 1 33  . 33  TRP A CE2 18.305878  ? -4.4486165    -8.9941225    -23.860771   1 228
ATOM C CE3 . TRP A 1 33  . 33  TRP A CE3 18.774874  ? -4.7015944    -6.581575     -23.957678   1 229
ATOM C CZ2 . TRP A 1 33  . 33  TRP A CZ2 20.647686  ? -5.2859373    -9.154603     -24.988777   1 230
ATOM C CZ3 . TRP A 1 33  . 33  TRP A CZ3 17.524622  ? -5.527884     -6.7279587    -25.081453   1 231
ATOM C CH2 . TRP A 1 33  . 33  TRP A CH2 17.55695   ? -5.816094     -8.009141     -25.596184   1 232
ATOM N N   . GLU A 1 34  . 34  GLU A N   17.900312  ? -1.7871603    -4.677698     -23.319317   1 233
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  17.602316  ? -1.741112     -4.0269814    -24.633703   1 234
ATOM C C   . GLU A 1 34  . 34  GLU A C   17.676298  ? -0.30727708   -3.7628047    -25.089478   1 235
ATOM O O   . GLU A 1 34  . 34  GLU A O   17.505478  ? 0.00020878686 -3.9638636    -26.260866   1 236
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  17.478804  ? -2.4645355    -2.6829236    -24.59561    1 237
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  17.391258  ? -3.9819999    -2.8260472    -24.570889   1 238
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  17.385588  ? -4.629703     -1.4901761    -24.205967   1 239
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 17.061773  ? -5.7324934    -1.2241026    -24.668482   1 240
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 17.020447  ? -3.9958022    -0.74984      -23.406836   1 241
ATOM N N   . THR A 1 35  . 35  THR A N   17.715136  ? 0.5702617     -3.3482985    -24.176336   1 242
ATOM C CA  . THR A 1 35  . 35  THR A CA  18.39347   ? 1.9898701     -3.1374388    -24.491026   1 243
ATOM C C   . THR A 1 35  . 35  THR A C   18.182968  ? 2.6402261     -4.431466     -24.93408    1 244
ATOM O O   . THR A 1 35  . 35  THR A O   18.383583  ? 3.3695543     -4.4387674    -25.918951   1 245
ATOM C CB  . THR A 1 35  . 35  THR A CB  18.57668   ? 2.7639902     -2.562852     -23.299793   1 246
ATOM O OG1 . THR A 1 35  . 35  THR A OG1 18.606361  ? 2.1464932     -1.3863428    -22.836012   1 247
ATOM C CG2 . THR A 1 35  . 35  THR A CG2 18.65856   ? 4.2003083     -2.1978054    -23.660896   1 248
ATOM N N   . VAL A 1 36  . 36  VAL A N   18.555416  ? 2.3434927     -5.5286355    -24.24893    1 249
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  18.539694  ? 2.8639467     -6.845472     -24.619917   1 250
ATOM C C   . VAL A 1 36  . 36  VAL A C   19.153362  ? 2.278586      -7.323867     -25.93616    1 251
ATOM O O   . VAL A 1 36  . 36  VAL A O   19.490532  ? 3.0143418     -7.853204     -26.757978   1 252
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  21.473253  ? 2.6007113     -7.871258     -23.511948   1 253
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 17.440468  ? 3.3655128     -7.5194626    -22.239967   1 254
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 16.895136  ? 3.0303266     -9.265168     -23.951124   1 255
ATOM N N   . GLN A 1 37  . 37  GLN A N   17.32894   ? 0.9967416     -7.1174903    -26.169281   1 256
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  17.055447  ? 0.37662038    -7.4645343    -27.454319   1 257
ATOM C C   . GLN A 1 37  . 37  GLN A C   17.165045  ? 0.96552175    -6.6516204    -28.598269   1 258
ATOM O O   . GLN A 1 37  . 37  GLN A O   16.825344  ? 1.3223165     -7.227634     -29.624958   1 259
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  16.424442  ? -1.1412483    -7.267326     -27.382349   1 260
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  16.69821   ? -1.8581702    -8.333929     -26.547237   1 261
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  16.74247   ? -1.6852643    -9.771082     -27.05724    1 262
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 16.732126  ? -1.3071876    -10.044171    -28.174326   1 263
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 16.58072   ? -1.945285     -10.736367    -26.226988   1 264
ATOM N N   . LYS A 1 38  . 38  LYS A N   17.15456   ? 1.1602508     -5.358261     -28.403093   1 265
ATOM C CA  . LYS A 1 38  . 38  LYS A CA  17.787006  ? 1.8277385     -4.4947762    -29.378428   1 266
ATOM C C   . LYS A 1 38  . 38  LYS A C   17.570171  ? 3.2685993     -4.928973     -29.616848   1 267
ATOM O O   . LYS A 1 38  . 38  LYS A O   17.686478  ? 3.6921408     -4.9778576    -30.763302   1 268
ATOM C CB  . LYS A 1 38  . 38  LYS A CB  17.829588  ? 1.7733271     -3.0379345    -28.913767   1 269
ATOM C CG  . LYS A 1 38  . 38  LYS A CG  17.838827  ? 0.38984102    -2.423218     -29.12026    1 270
ATOM C CD  . LYS A 1 38  . 38  LYS A CD  17.809128  ? 0.39251137    -0.9596997    -28.655584   1 271
ATOM C CE  . LYS A 1 38  . 38  LYS A CE  17.871336  ? -0.97336954   -0.33378464   -28.906898   1 272
ATOM N NZ  . LYS A 1 38  . 38  LYS A NZ  17.91364   1 -1.0051489    1.096725      -28.524122   1 273
ATOM N N   . TRP A 1 39  . 39  TRP A N   18.439308  ? 3.9948995     -5.294937     -28.5778     1 274
ATOM C CA  . TRP A 1 39  . 39  TRP A CA  18.929747  ? 5.3590407     -5.806901     -28.71935    1 275
ATOM C C   . TRP A 1 39  . 39  TRP A C   20.791351  ? 5.3992944     -7.1275506    -29.49574    1 276
ATOM O O   . TRP A 1 39  . 39  TRP A O   17.517353  ? 6.2336235     -7.28647      -30.382338   1 277
ATOM C CB  . TRP A 1 39  . 39  TRP A CB  17.112455  ? 5.9984326     -5.962202     -27.339132   1 278
ATOM C CG  . TRP A 1 39  . 39  TRP A CG  17.538757  ? 7.389213      -6.5132294    -27.385733   1 279
ATOM C CD1 . TRP A 1 39  . 39  TRP A CD1 17.230246  ? 8.517347      -5.8063626    -27.575232   1 280
ATOM C CD2 . TRP A 1 39  . 39  TRP A CD2 17.263327  ? 7.797302      -7.9293113    -27.300835   1 281
ATOM N NE1 . TRP A 1 39  . 39  TRP A NE1 16.853792  ? 9.611909      -6.6809783    -27.601164   1 282
ATOM C CE2 . TRP A 1 39  . 39  TRP A CE2 16.460356  ? 9.204566      -7.9839067    -27.447294   1 283
ATOM C CE3 . TRP A 1 39  . 39  TRP A CE3 16.711823  ? 7.0991864     -9.144082     -27.124983   1 284
ATOM C CZ2 . TRP A 1 39  . 39  TRP A CZ2 16.867462  ? 9.916184      -9.212515     -27.41959    1 285
ATOM C CZ3 . TRP A 1 39  . 39  TRP A CZ3 16.836952  ? 7.801727      -10.368423    -27.098814   1 286
ATOM C CH2 . TRP A 1 39  . 39  TRP A CH2 16.573383  ? 9.194518      -10.393602    -27.241331   1 287
ATOM N N   . ARG A 1 40  . 40  ARG A N   17.35177   ? 4.4837418     -8.048177     -29.23208    1 288
ATOM C CA  . ARG A 1 40  . 40  ARG A CA  17.919039  ? 4.3567514     -9.307405     -29.994047   1 289
ATOM C C   . ARG A 1 40  . 40  ARG A C   17.653915  ? 4.0484834     -9.047794     -31.451668   1 290
ATOM O O   . ARG A 1 40  . 40  ARG A O   17.737892  ? 4.6535306     -9.686471     -32.312176   1 291
ATOM C CB  . ARG A 1 40  . 40  ARG A CB  17.868996  ? 3.262287      -10.188226    -29.397644   1 292
ATOM C CG  . ARG A 1 40  . 40  ARG A CG  17.869633  ? 3.6734169     -10.879237    -28.090967   1 293
ATOM C CD  . ARG A 1 40  . 40  ARG A CD  17.83779   ? 2.4422748     -11.605277    -27.55818    1 294
ATOM N NE  . ARG A 1 40  . 40  ARG A NE  17.941334  ? 2.7075758     -12.423674    -26.376143   1 295
ATOM C CZ  . ARG A 1 40  . 40  ARG A CZ  18.00125   ? 1.7780052     -13.098481    -25.70668    1 296
ATOM N NH1 . ARG A 1 40  . 40  ARG A NH1 18.649323  ? 0.5298365     -13.074341    -26.043787   1 297
ATOM N NH2 . ARG A 1 40  . 40  ARG A NH2 19.156214  1 2.0916104     -13.828034    -24.695137   1 298
ATOM N N   . GLU A 1 41  . 41  GLU A N   21.23053   ? 3.1501708     -8.119322     -31.718874   1 299
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  17.77989   ? 2.8005695     -7.7505894    -33.086037   1 300
ATOM C C   . GLU A 1 41  . 41  GLU A C   17.056004  ? 3.9772332     -7.0905037    -33.799866   1 301
ATOM O O   . GLU A 1 41  . 41  GLU A O   17.506926  ? 4.2963433     -7.470177     -34.922432   1 302
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  17.24471   ? 1.5602946     -6.858551     -33.066437   1 303
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  17.276632  ? 1.0475062     -6.5003457    -34.461716   1 304
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  16.823786  ? 0.67894065    -7.72224      -35.3309     1 305
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 16.416555  ? 0.5939551     -7.548979     -36.562477   1 306
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 16.693333  ? 0.4918587     -8.831366     -34.80808    1 307
ATOM N N   . TYR A 1 42  . 42  TYR A N   16.690306  ? 4.6982303     -6.1932654    -33.116425   1 308
ATOM C CA  . TYR A 1 42  . 42  TYR A CA  16.797947  ? 5.927861      -5.584839     -33.640404   1 309
ATOM C C   . TYR A 1 42  . 42  TYR A C   16.465332  ? 6.987797      -6.646141     -33.94655    1 310
ATOM O O   . TYR A 1 42  . 42  TYR A O   17.33602   ? 7.5648727     -6.6426263    -35.031174   1 311
ATOM C CB  . TYR A 1 42  . 42  TYR A CB  17.839426  ? 6.453495      -4.5678635    -32.62362    1 312
ATOM C CG  . TYR A 1 42  . 42  TYR A CG  17.479017  ? 7.6899896     -3.821742     -33.093903   1 313
ATOM C CD1 . TYR A 1 42  . 42  TYR A CD1 17.453903  ? 7.5560613     -2.5889287    -33.761112   1 314
ATOM C CD2 . TYR A 1 42  . 42  TYR A CD2 17.512693  ? 8.974078      -4.356976     -32.882896   1 315
ATOM C CE1 . TYR A 1 42  . 42  TYR A CE1 17.43445   ? 8.691276      -1.8943394    -34.21784    1 316
ATOM C CE2 . TYR A 1 42  . 42  TYR A CE2 17.331108  ? 10.112776     -3.6766984    -33.33669    1 317
ATOM C CZ  . TYR A 1 42  . 42  TYR A CZ  17.600653  ? 9.970532      -2.4404101    -34.001038   1 318
ATOM O OH  . TYR A 1 42  . 42  TYR A OH  17.81452   ? 11.082152     -1.7619559    -34.446564   1 319
ATOM N N   . ARG A 1 43  . 43  ARG A N   18.341002  ? 7.203411      -7.57899      -33.041924   1 320
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  19.018707  ? 8.123187      -8.705873     -33.251427   1 321
ATOM C C   . ARG A 1 43  . 43  ARG A C   21.105583  ? 7.723229      -9.550826     -34.452877   1 322
ATOM O O   . ARG A 1 43  . 43  ARG A O   18.215855  ? 8.578374      -9.891018     -35.259758   1 323
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  17.702738  ? 8.185622      -9.568185     -31.978506   1 324
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  18.246452  ? 9.236463      -10.6839485   -32.094482   1 325
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  17.949057  ? 9.291612      -11.567748    -30.84105    1 326
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  17.707085  ? 8.103733      -12.434708    -30.723831   1 327
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  17.01766   ? 7.8293343     -13.25524     -29.720745   1 328
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 16.4226    ? 8.637876      -13.38777     -28.71015    1 329
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 16.58825   1 6.734425      -13.959413    -29.723778   1 330
ATOM N N   . ARG A 1 44  . 44  ARG A N   16.507812  ? 6.4440036     -9.872219     -34.560204   1 331
ATOM C CA  . ARG A 1 44  . 44  ARG A CA  16.96219   ? 5.9223423     -10.666622    -35.679268   1 332
ATOM C C   . ARG A 1 44  . 44  ARG A C   16.648129  ? 6.0978804     -9.952733     -37.01398    1 333
ATOM O O   . ARG A 1 44  . 44  ARG A O   17.524252  ? 6.5433893     -10.580166    -37.97186    1 334
ATOM C CB  . ARG A 1 44  . 44  ARG A CB  18.13869   ? 4.449314      -10.98565     -35.409542   1 335
ATOM C CG  . ARG A 1 44  . 44  ARG A CG  17.772028  ? 3.8848271     -11.996637    -36.412952   1 336
ATOM C CD  . ARG A 1 44  . 44  ARG A CD  17.783651  ? 2.4091852     -12.314536    -36.11507    1 337
ATOM N NE  . ARG A 1 44  . 44  ARG A NE  17.794216  ? 1.5250168     -11.189486    -36.46748    1 338
ATOM C CZ  . ARG A 1 44  . 44  ARG A CZ  17.676931  ? 0.53878105    -11.185921    -37.354546   1 339
ATOM N NH1 . ARG A 1 44  . 44  ARG A NH1 17.559671  ? 0.2394927     -12.256065    -38.03983    1 340
ATOM N NH2 . ARG A 1 44  . 44  ARG A NH2 17.883339  1 -0.1520524    -10.116556    -37.584435   1 341
ATOM N N   . GLN A 1 45  . 45  GLN A N   18.098087  ? 5.7979016     -8.674626     -37.08233    1 342
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  18.634315  ? 6.016107      -7.858039     -38.273342   1 343
ATOM C C   . GLN A 1 45  . 45  GLN A C   19.35308   ? 7.4970107     -7.752059     -38.621845   1 344
ATOM O O   . GLN A 1 45  . 45  GLN A O   21.521704  ? 7.858537      -7.941055     -39.782497   1 345
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  16.912525  ? 5.427107      -6.464487     -38.069386   1 346
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  16.945324  ? 3.900109      -6.475697     -38.083847   1 347
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  17.336485  ? 3.295285      -5.086307     -37.86694    1 348
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 16.990646  ? 3.9686933     -4.0784993    -37.86142    1 349
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 16.98685   ? 2.0055237     -5.006756     -37.68925    1 350
ATOM N N   . CYS A 1 46  . 46  CYS A N   16.66418   ? 8.348428      -7.541035     -37.62439    1 351
ATOM C CA  . CYS A 1 46  . 46  CYS A CA  16.662949  ? 9.793311      -7.536238     -37.814224   1 352
ATOM C C   . CYS A 1 46  . 46  CYS A C   16.328505  ? 10.279515     -8.86383      -38.38808    1 353
ATOM O O   . CYS A 1 46  . 46  CYS A O   16.439026  ? 10.8964405    -8.878408     -39.44412    1 354
ATOM C CB  . CYS A 1 46  . 46  CYS A CB  16.400427  ? 10.489158     -7.2068095    -36.48962    1 355
ATOM S SG  . CYS A 1 46  . 46  CYS A SG  16.147045  ? 12.288169     -7.1880794    -36.664036   1 356
ATOM N N   . GLN A 1 47  . 47  GLN A N   17.12755   ? 9.947338      -9.986528     -37.76125    1 357
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  17.810198  ? 10.356474     -11.307356    -38.257866   1 358
ATOM C C   . GLN A 1 47  . 47  GLN A C   17.464647  ? 9.892429      -11.577703    -39.684048   1 359
ATOM O O   . GLN A 1 47  . 47  GLN A O   17.36478   ? 10.628911     -12.184271    -40.46387    1 360
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  17.427633  ? 9.8064        -12.38528     -37.324158   1 361
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  17.356453  ? 10.592102     -12.453173    -36.005882   1 362
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  17.355146  ? 9.987499      -13.456346    -35.00911    1 363
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 17.496296  ? 8.86963       -13.915857    -35.136936   1 364
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 17.664162  ? 10.7161045    -13.803067    -33.990524   1 365
ATOM N N   . ARG A 1 48  . 48  ARG A N   18.01      ? 8.70552       -11.115197    -40.020393   1 366
ATOM C CA  . ARG A 1 48  . 48  ARG A CA  18.454771  ? 8.187198      -11.222493    -41.37843    1 367
ATOM C C   . ARG A 1 48  . 48  ARG A C   20.724274  ? 9.002342      -10.379891    -42.352146   1 368
ATOM O O   . ARG A 1 48  . 48  ARG A O   18.140648  ? 9.440736      -10.918959    -43.360878   1 369
ATOM C CB  . ARG A 1 48  . 48  ARG A CB  17.403873  ? 6.704843      -10.860736    -41.38541    1 370
ATOM C CG  . ARG A 1 48  . 48  ARG A CG  17.901865  ? 6.1032295     -11.1243515   -42.752216   1 371
ATOM C CD  . ARG A 1 48  . 48  ARG A CD  17.622953  ? 4.602978      -10.833216    -42.735157   1 372
ATOM N NE  . ARG A 1 48  . 48  ARG A NE  17.507092  ? 4.0677805     -11.087666    -44.06514    1 373
ATOM C CZ  . ARG A 1 48  . 48  ARG A CZ  16.98509   ? 2.8196955     -10.985576    -44.456364   1 374
ATOM N NH1 . ARG A 1 48  . 48  ARG A NH1 16.334606  ? 1.8699999     -10.626594    -43.622253   1 375
ATOM N NH2 . ARG A 1 48  . 48  ARG A NH2 16.265598  1 2.5241013     -11.252947    -45.684406   1 376
ATOM N N   . SER A 1 49  . 49  SER A N   16.759268  ? 9.268185      -9.112818     -42.035965   1 377
ATOM C CA  . SER A 1 49  . 49  SER A CA  16.591228  ? 10.070808     -8.239649     -42.900642   1 378
ATOM C C   . SER A 1 49  . 49  SER A C   16.24561   ? 11.496282     -8.758027     -43.080692   1 379
ATOM O O   . SER A 1 49  . 49  SER A O   17.282291  ? 11.993095     -8.804528     -44.20192    1 380
ATOM C CB  . SER A 1 49  . 49  SER A CB  17.98899   ? 10.085563     -6.7996855    -42.387775   1 381
ATOM O OG  . SER A 1 49  . 49  SER A OG  17.683035  ? 10.83707      -6.6419       -41.21967    1 382
ATOM N N   . LEU A 1 50  . 50  LEU A N   17.630383  ? 12.111855     -9.262804     -42.005165   1 383
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  17.674557  ? 13.44364      -9.869318     -42.067223   1 384
ATOM C C   . LEU A 1 50  . 50  LEU A C   17.534697  ? 13.498687     -11.109364    -42.965458   1 385
ATOM O O   . LEU A 1 50  . 50  LEU A O   17.370718  ? 14.574621     -11.456199    -43.456257   1 386
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  17.595646  ? 13.894737     -10.256614    -40.643444   1 387
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  17.786966  ? 14.110466     -9.095009     -39.65761    1 388
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 18.781805  ? 14.526021     -9.659592     -38.299007   1 389
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 19.364552  ? 15.16173      -8.115804     -40.111904   1 390
ATOM N N   . THR A 1 51  . 51  THR A N   21.674208  ? 12.371374     -11.801256    -43.139183   1 391
ATOM C CA  . THR A 1 51  . 51  THR A CA  16.22839   ? 12.276744     -12.997478    -43.992832   1 392
ATOM C C   . THR A 1 51  . 51  THR A C   16.205606  ? 11.915235     -12.649159    -45.437496   1 393
ATOM O O   . THR A 1 51  . 51  THR A O   16.798073  ? 12.385978     -13.312981    -46.35519    1 394
ATOM C CB  . THR A 1 51  . 51  THR A CB  16.618364  ? 11.2466545    -13.984902    -43.43129    1 395
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 16.251318  ? 11.48479      -14.247383    -42.06916    1 396
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 15.746487  ? 11.292095     -15.331416    -44.137306   1 397
ATOM N N   . GLU A 1 52  . 52  GLU A N   15.639657  ? 11.100831     -11.645286    -45.644024   1 398
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  14.881211  ? 10.589825     -11.255336    -46.966522   1 399
ATOM C C   . GLU A 1 52  . 52  GLU A C   15.168331  ? 11.52816      -10.300221    -47.71259    1 400
ATOM O O   . GLU A 1 52  . 52  GLU A O   15.605253  ? 11.56987      -10.329921    -48.942863   1 401
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  15.499413  ? 9.192057      -10.623952    -46.81965    1 402
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  16.626034  ? 8.119341      -11.655867    -46.433407   1 403
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  17.291592  ? 6.7035637     -11.068553    -46.221096   1 404
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 16.993263  ? 5.764312      -11.881024    -46.01581    1 405
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 17.234348  ? 6.4932785     -9.84838      -46.234123   1 406
ATOM N N   . ASP A 1 53  . 53  ASP A N   17.381931  ? 12.289168     -9.471264     -47.00465    1 407
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  17.408556  ? 13.220617     -8.529598     -47.622517   1 408
ATOM C C   . ASP A 1 53  . 53  ASP A C   17.273153  ? 14.335978     -9.271275     -48.377098   1 409
ATOM O O   . ASP A 1 53  . 53  ASP A O   17.453762  ? 14.926852     -10.224006    -47.857964   1 410
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  17.574358  ? 13.811703     -7.575175     -46.57655    1 411
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  18.081757  ? 12.817331     -6.554108     -46.027115   1 412
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 18.767555  ? 11.825318     -6.2359767    -46.710888   1 413
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 20.982058  ? 13.087812     -6.054879     -44.901695   1 414
ATOM N N   . PRO A 1 54  . 54  PRO A N   16.676666  ? 14.670018     -8.862181     -49.617397   1 415
ATOM C CA  . PRO A 1 54  . 54  PRO A CA  16.217354  ? 15.729769     -9.488949     -50.39183    1 416
ATOM C C   . PRO A 1 54  . 54  PRO A C   16.635447  ? 17.089611     -9.319063     -49.7006     1 417
ATOM O O   . PRO A 1 54  . 54  PRO A O   16.256485  ? 17.32605      -8.317044     -49.024616   1 418
ATOM C CB  . PRO A 1 54  . 54  PRO A CB  16.275488  ? 15.690525     -8.812419     -51.761414   1 419
ATOM C CG  . PRO A 1 54  . 54  PRO A CG  15.962462  ? 15.107163     -7.4398246    -51.450645   1 420
ATOM C CD  . PRO A 1 54  . 54  PRO A CD  15.811333  ? 14.132346     -7.712683     -50.311417   1 421
ATOM N N   . PRO A 1 55  . 55  PRO A N   15.526575  ? 18.010921     -10.297464    -49.852543   1 422
ATOM C CA  . PRO A 1 55  . 55  PRO A CA  15.8140745 ? 19.354311     -10.168747    -49.315315   1 423
ATOM C C   . PRO A 1 55  . 55  PRO A C   15.816725  ? 20.077583     -8.976754     -49.957527   1 424
ATOM O O   . PRO A 1 55  . 55  PRO A O   15.642804  ? 19.813631     -8.660578     -51.120575   1 425
ATOM C CB  . PRO A 1 55  . 55  PRO A CB  16.375608  ? 20.04797      -11.494565    -49.61191    1 426
ATOM C CG  . PRO A 1 55  . 55  PRO A CG  17.10124   ? 19.310108     -12.004661    -50.83907    1 427
ATOM C CD  . PRO A 1 55  . 55  PRO A CD  16.764265  ? 17.88534      -11.506285    -50.63238    1 428
ATOM N N   . PRO A 1 56  . 56  PRO A N   16.659357  ? 20.985033     -8.310614     -49.242893   1 429
ATOM C CA  . PRO A 1 56  . 56  PRO A CA  16.73058   ? 21.740728     -7.1934886    -49.77722    1 430
ATOM C C   . PRO A 1 56  . 56  PRO A C   16.65219   ? 22.634027     -7.645476     -50.93562    1 431
ATOM O O   . PRO A 1 56  . 56  PRO A O   16.546604  ? 23.126213     -8.770394     -50.963783   1 432
ATOM C CB  . PRO A 1 56  . 56  PRO A CB  16.753881  ? 22.539455     -6.6438866    -48.597836   1 433
ATOM C CG  . PRO A 1 56  . 56  PRO A CG  16.853506  ? 22.705057     -7.863992     -47.711052   1 434
ATOM C CD  . PRO A 1 56  . 56  PRO A CD  17.430336  ? 21.418419     -8.640796     -47.915695   1 435
ATOM N N   . ALA A 1 57  . 57  ALA A N   17.933924  ? 22.873823     -6.7558713    -51.886345   1 436
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  20.315895  ? 23.72087      -7.030772     -53.0442     1 437
ATOM C C   . ALA A 1 57  . 57  ALA A C   16.775517  ? 25.229954     -6.954901     -52.743183   1 438
ATOM O O   . ALA A 1 57  . 57  ALA A O   17.672998  ? 26.042334     -7.243883     -53.621666   1 439
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  18.083603  ? 23.33055      -6.050316     -54.14627    1 440
ATOM N N   . THR A 1 58  . 58  THR A N   17.910887  ? 25.614923     -6.5224853    -51.549255   1 441
ATOM C CA  . THR A 1 58  . 58  THR A CA  17.867727  ? 27.004726     -6.369408     -51.113743   1 442
ATOM C C   . THR A 1 58  . 58  THR A C   17.401392  ? 27.456089     -7.5806036    -50.316353   1 443
ATOM O O   . THR A 1 58  . 58  THR A O   16.66786   ? 26.721104     -8.0742445    -49.46947    1 444
ATOM C CB  . THR A 1 58  . 58  THR A CB  16.240318  ? 27.186052     -5.10295      -50.269836   1 445
ATOM O OG1 . THR A 1 58  . 58  THR A OG1 16.038235  ? 26.219505     -5.0501075    -49.24327    1 446
ATOM C CG2 . THR A 1 58  . 58  THR A CG2 16.459143  ? 27.040384     -3.849149     -51.096714   1 447
ATOM N N   . ASP A 1 59  . 59  ASP A N   16.031542  ? 28.692593     -7.9997873    -50.5187     1 448
ATOM C CA  . ASP A 1 59  . 59  ASP A CA  17.34856   ? 29.253565     -9.180226     -49.841423   1 449
ATOM C C   . ASP A 1 59  . 59  ASP A C   17.940218  ? 29.487417     -8.978717     -48.343925   1 450
ATOM O O   . ASP A 1 59  . 59  ASP A O   17.702255  ? 29.483494     -9.937783     -47.5714     1 451
ATOM C CB  . ASP A 1 59  . 59  ASP A CB  17.791817  ? 30.594633     -9.538188     -50.496983   1 452
ATOM C CG  . ASP A 1 59  . 59  ASP A CG  17.888556  ? 30.463465     -10.043551    -51.93022    1 453
ATOM O OD1 . ASP A 1 59  . 59  ASP A OD1 17.767868  ? 29.417572     -10.621722    -52.26918    1 454
ATOM O OD2 . ASP A 1 59  . 59  ASP A OD2 17.654285  ? 31.443842     -9.8494835    -52.68509    1 455
ATOM N N   . LEU A 1 60  . 60  LEU A N   17.750957  ? 29.717445     -7.742777     -47.91866    1 456
ATOM C CA  . LEU A 1 60  . 60  LEU A CA  17.715212  ? 30.004257     -7.3942757    -46.532635   1 457
ATOM C C   . LEU A 1 60  . 60  LEU A C   18.716856  ? 28.946777     -6.414389     -46.01277    1 458
ATOM O O   . LEU A 1 60  . 60  LEU A O   19.218466  ? 28.821522     -5.31019      -46.52723    1 459
ATOM C CB  . LEU A 1 60  . 60  LEU A CB  21.142624  ? 31.418186     -6.8144307    -46.44159    1 460
ATOM C CG  . LEU A 1 60  . 60  LEU A CG  17.228764  ? 31.921156     -6.656817     -44.99485    1 461
ATOM C CD1 . LEU A 1 60  . 60  LEU A CD1 17.09094   ? 33.210903     -5.8428035    -44.980583   1 462
ATOM C CD2 . LEU A 1 60  . 60  LEU A CD2 17.620584  ? 32.206116     -8.004562     -44.345085   1 463
ATOM N N   . PHE A 1 61  . 61  PHE A N   17.398973  ? 28.184666     -6.820294     -44.98073    1 464
ATOM C CA  . PHE A 1 61  . 61  PHE A CA  16.885668  ? 27.12907      -6.0263586    -44.353703   1 465
ATOM C C   . PHE A 1 61  . 61  PHE A C   16.468815  ? 26.851576     -6.4978337    -42.92503    1 466
ATOM O O   . PHE A 1 61  . 61  PHE A O   16.439348  ? 27.12587      -7.6449375    -42.562992   1 467
ATOM C CB  . PHE A 1 61  . 61  PHE A CB  15.928009  ? 25.862011     -6.0876756    -45.208904   1 468
ATOM C CG  . PHE A 1 61  . 61  PHE A CG  15.928891  ? 25.30488      -7.4847593    -45.418427   1 469
ATOM C CD1 . PHE A 1 61  . 61  PHE A CD1 16.389515  ? 25.786005     -8.283852     -46.463547   1 470
ATOM C CD2 . PHE A 1 61  . 61  PHE A CD2 16.094625  ? 24.322609     -7.9977965    -44.562878   1 471
ATOM C CE1 . PHE A 1 61  . 61  PHE A CE1 17.170275  ? 25.301584     -9.59046      -46.64381    1 472
ATOM C CE2 . PHE A 1 61  . 61  PHE A CE2 18.189285  ? 23.829288     -9.302624     -44.73805    1 473
ATOM C CZ  . PHE A 1 61  . 61  PHE A CZ  17.832697  ? 24.320894     -10.097561    -45.77476    1 474
ATOM N N   . CYS A 1 62  . 62  CYS A N   17.84892   ? 26.275038     -5.647253     -42.104347   1 475
ATOM C CA  . CYS A 1 62  . 62  CYS A CA  17.975554  ? 25.744047     -6.0546403    -40.807407   1 476
ATOM C C   . CYS A 1 62  . 62  CYS A C   17.91535   ? 24.366745     -6.690616     -41.00282    1 477
ATOM O O   . CYS A 1 62  . 62  CYS A O   17.830168  ? 23.47501      -6.0791483    -41.572144   1 478
ATOM C CB  . CYS A 1 62  . 62  CYS A CB  18.009895  ? 25.670637     -4.8515005    -39.86981    1 479
ATOM S SG  . CYS A 1 62  . 62  CYS A SG  18.079218  ? 27.314226     -4.318445     -39.35583    1 480
ATOM N N   . ASN A 1 63  . 63  ASN A N   18.838829  ? 24.18932      -7.900122     -40.512978   1 481
ATOM C CA  . ASN A 1 63  . 63  ASN A CA  19.626059  ? 22.967009     -8.675592     -40.72279    1 482
ATOM C C   . ASN A 1 63  . 63  ASN A C   22.188927  ? 21.75211      -8.023529     -40.072853   1 483
ATOM O O   . ASN A 1 63  . 63  ASN A O   17.550087  ? 21.796722     -7.630175     -38.904972   1 484
ATOM C CB  . ASN A 1 63  . 63  ASN A CB  17.22766   ? 23.15858      -10.097663    -40.171906   1 485
ATOM C CG  . ASN A 1 63  . 63  ASN A CG  17.682207  ? 24.090242     -10.942925    -41.016697   1 486
ATOM O OD1 . ASN A 1 63  . 63  ASN A OD1 17.294914  ? 24.197721     -10.787947    -42.209393   1 487
ATOM N ND2 . ASN A 1 63  . 63  ASN A ND2 17.17468   ? 24.781384     -11.882428    -40.42204    1 488
ATOM N N   . ARG A 1 64  . 64  ARG A N   16.653992  ? 20.652872     -7.981891     -40.78618    1 489
ATOM C CA  . ARG A 1 64  . 64  ARG A CA  16.4855    ? 19.33429      -7.6461124    -40.259724   1 490
ATOM C C   . ARG A 1 64  . 64  ARG A C   16.028017  ? 18.996368     -8.5026865    -39.042336   1 491
ATOM O O   . ARG A 1 64  . 64  ARG A O   16.15501   ? 19.261812     -9.708461     -39.007404   1 492
ATOM C CB  . ARG A 1 64  . 64  ARG A CB  16.166964  ? 18.287159     -7.7695384    -41.375477   1 493
ATOM C CG  . ARG A 1 64  . 64  ARG A CG  15.980464  ? 18.061125     -9.221006     -41.82846    1 494
ATOM C CD  . ARG A 1 64  . 64  ARG A CD  17.132366  ? 17.111177     -9.31783      -43.029053   1 495
ATOM N NE  . ARG A 1 64  . 64  ARG A NE  17.986917  ? 17.775768     -8.91833      -44.27111    1 496
ATOM C CZ  . ARG A 1 64  . 64  ARG A CZ  17.674356  ? 17.250092     -8.891998     -45.47577    1 497
ATOM N NH1 . ARG A 1 64  . 64  ARG A NH1 17.73919   ? 16.022194     -9.262338     -45.70387    1 498
ATOM N NH2 . ARG A 1 64  . 64  ARG A NH2 17.872026  1 17.961256     -8.489187     -46.4832     1 499
ATOM N N   . THR A 1 65  . 65  THR A N   17.80612   ? 18.411861     -7.8979177    -38.029636   1 500
ATOM C CA  . THR A 1 65  . 65  THR A CA  17.80003   ? 18.118355     -8.60867      -36.78834    1 501
ATOM C C   . THR A 1 65  . 65  THR A C   17.85163   ? 17.034803     -7.905002     -35.97856    1 502
ATOM O O   . THR A 1 65  . 65  THR A O   17.931103  ? 16.804987     -6.7080107    -36.120842   1 503
ATOM C CB  . THR A 1 65  . 65  THR A CB  18.554138  ? 19.398272     -8.786138     -35.95807    1 504
ATOM O OG1 . THR A 1 65  . 65  THR A OG1 19.027151  ? 19.181757     -9.67341      -34.882454   1 505
ATOM C CG2 . THR A 1 65  . 65  THR A CG2 21.216467  ? 19.968924     -7.494232     -35.386208   1 506
ATOM N N   . PHE A 1 66  . 66  PHE A N   16.586935  ? 16.38384      -8.628748     -35.099903   1 507
ATOM C CA  . PHE A 1 66  . 66  PHE A CA  16.670063  ? 15.538896     -8.08084      -34.04997    1 508
ATOM C C   . PHE A 1 66  . 66  PHE A C   17.160011  ? 16.241758     -8.27328      -32.705048   1 509
ATOM O O   . PHE A 1 66  . 66  PHE A O   16.830784  ? 16.515957     -9.3996315    -32.315563   1 510
ATOM C CB  . PHE A 1 66  . 66  PHE A CB  16.8338    ? 14.164682     -8.744169     -34.077747   1 511
ATOM C CG  . PHE A 1 66  . 66  PHE A CG  16.662064  ? 13.214704     -8.208571     -33.0276     1 512
ATOM C CD1 . PHE A 1 66  . 66  PHE A CD1 16.792248  ? 12.918146     -6.840526     -32.972492   1 513
ATOM C CD2 . PHE A 1 66  . 66  PHE A CD2 16.25041   ? 12.619504     -9.072005     -32.09111    1 514
ATOM C CE1 . PHE A 1 66  . 66  PHE A CE1 16.157997  ? 12.046065     -6.3314176    -32.001564   1 515
ATOM C CE2 . PHE A 1 66  . 66  PHE A CE2 16.883396  ? 11.736729     -8.572726     -31.12298    1 516
ATOM C CZ  . PHE A 1 66  . 66  PHE A CZ  16.738533  ? 11.449093     -7.203636     -31.074697   1 517
ATOM N N   . ASP A 1 67  . 67  ASP A N   18.140629  ? 16.553734     -7.188901     -32.01936    1 518
ATOM C CA  . ASP A 1 67  . 67  ASP A CA  18.724907  ? 17.293926     -7.204047     -30.751337   1 519
ATOM C C   . ASP A 1 67  . 67  ASP A C   18.25901   ? 16.392035     -7.1192484    -29.513718   1 520
ATOM O O   . ASP A 1 67  . 67  ASP A O   18.184074  ? 16.8007       -6.6104016    -28.470583   1 521
ATOM C CB  . ASP A 1 67  . 67  ASP A CB  18.293562  ? 18.39664      -6.137823     -30.783028   1 522
ATOM C CG  . ASP A 1 67  . 67  ASP A CG  18.225534  ? 17.909431     -4.702295     -30.605915   1 523
ATOM O OD1 . ASP A 1 67  . 67  ASP A OD1 17.9873    ? 16.685204     -4.452274     -30.608654   1 524
ATOM O OD2 . ASP A 1 67  . 67  ASP A OD2 18.315067  ? 18.797747     -3.828831     -30.429825   1 525
ATOM N N   . GLU A 1 68  . 68  GLU A N   18.458319  ? 15.1693535    -7.5934796    -29.604767   1 526
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  19.022497  ? 14.092786     -7.5205483    -28.611465   1 527
ATOM C C   . GLU A 1 68  . 68  GLU A C   19.88303   ? 13.605748     -6.094789     -28.306526   1 528
ATOM O O   . GLU A 1 68  . 68  GLU A O   22.31666   ? 12.673744     -5.912785     -27.528654   1 529
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  17.046782  ? 14.456553     -8.301784     -27.338915   1 530
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  18.107313  ? 14.731166     -9.7960005    -27.57801    1 531
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  18.539131  ? 13.520598     -10.55283     -28.126707   1 532
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 18.096893  ? 13.695263     -11.357039    -29.061499   1 533
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 18.203602  ? 12.396932     -10.320774    -27.63394    1 534
ATOM N N   . TYR A 1 69  . 69  TYR A N   17.506212  ? 14.2133665    -5.0919538    -28.917141   1 535
ATOM C CA  . TYR A 1 69  . 69  TYR A CA  16.60938   ? 13.790765     -3.6951485    -28.797813   1 536
ATOM C C   . TYR A 1 69  . 69  TYR A C   16.16604   ? 13.347124     -3.1062992    -30.13939    1 537
ATOM O O   . TYR A 1 69  . 69  TYR A O   15.956038  ? 12.226558     -2.624701     -30.245792   1 538
ATOM C CB  . TYR A 1 69  . 69  TYR A CB  16.539791  ? 14.924754     -2.8812227    -28.177765   1 539
ATOM C CG  . TYR A 1 69  . 69  TYR A CG  16.16151   ? 14.549547     -1.4365569    -27.91344    1 540
ATOM C CD1 . TYR A 1 69  . 69  TYR A CD1 17.88917   ? 13.90502      -1.0852758    -26.712292   1 541
ATOM C CD2 . TYR A 1 69  . 69  TYR A CD2 18.587744  ? 14.808638     -0.44357145   -28.875015   1 542
ATOM C CE1 . TYR A 1 69  . 69  TYR A CE1 18.27807   ? 13.53593      0.24753393    -26.471384   1 543
ATOM C CE2 . TYR A 1 69  . 69  TYR A CE2 18.412022  ? 14.441985     0.88273776    -28.645267   1 544
ATOM C CZ  . TYR A 1 69  . 69  TYR A CZ  18.536987  ? 13.811708     1.2272075     -27.44422    1 545
ATOM O OH  . TYR A 1 69  . 69  TYR A OH  18.413172  ? 13.4493265    2.5384061     -27.210644   1 546
ATOM N N   . ALA A 1 70  . 70  ALA A N   18.285881  ? 14.214448     -3.1737003    -31.164486   1 547
ATOM C CA  . ALA A 1 70  . 70  ALA A CA  18.457512  ? 13.963729     -2.5993838    -32.48069    1 548
ATOM C C   . ALA A 1 70  . 70  ALA A C   18.460577  ? 14.267272     -3.5893235    -33.609272   1 549
ATOM O O   . ALA A 1 70  . 70  ALA A O   19.617828  ? 15.0646715    -4.5123844    -33.456306   1 550
ATOM C CB  . ALA A 1 70  . 70  ALA A CB  20.139736  ? 14.765152     -1.310733     -32.62445    1 551
ATOM N N   . CYS A 1 71  . 71  CYS A N   22.161982  ? 13.623292     -3.3972578    -34.72662    1 552
ATOM C CA  . CYS A 1 71  . 71  CYS A CA  19.61829   ? 13.836762     -4.1744275    -35.934338   1 553
ATOM C C   . CYS A 1 71  . 71  CYS A C   19.226782  ? 14.893743     -3.494924     -36.799667   1 554
ATOM O O   . CYS A 1 71  . 71  CYS A O   19.7377    ? 14.659718     -2.416615     -37.321854   1 555
ATOM C CB  . CYS A 1 71  . 71  CYS A CB  19.103157  ? 12.508309     -4.303778     -36.68225    1 556
ATOM S SG  . CYS A 1 71  . 71  CYS A SG  18.808954  ? 12.567522     -5.6131825    -37.931202   1 557
ATOM N N   . TRP A 1 72  . 72  TRP A N   18.588942  ? 16.05466      -4.11083      -36.953613   1 558
ATOM C CA  . TRP A 1 72  . 72  TRP A CA  18.859503  ? 17.198025     -3.5560346    -37.663063   1 559
ATOM C C   . TRP A 1 72  . 72  TRP A C   18.00957   ? 17.281185     -4.136211     -39.078083   1 560
ATOM O O   . TRP A 1 72  . 72  TRP A O   17.891567  ? 17.300373     -5.362451     -39.21538    1 561
ATOM C CB  . TRP A 1 72  . 72  TRP A CB  18.881136  ? 18.47423      -3.8343124    -36.879253   1 562
ATOM C CG  . TRP A 1 72  . 72  TRP A CG  18.517733  ? 18.469023     -3.1934142    -35.528584   1 563
ATOM C CD1 . TRP A 1 72  . 72  TRP A CD1 20.23069   ? 18.07035      -3.7574167    -34.376213   1 564
ATOM C CD2 . TRP A 1 72  . 72  TRP A CD2 21.38241   ? 18.795094     -1.8015593    -35.22251    1 565
ATOM N NE1 . TRP A 1 72  . 72  TRP A NE1 20.696644  ? 18.119932     -2.813727     -33.35453    1 566
ATOM C CE2 . TRP A 1 72  . 72  TRP A CE2 20.632643  ? 18.550577     -1.6092228    -33.84033    1 567
ATOM C CE3 . TRP A 1 72  . 72  TRP A CE3 20.765778  ? 19.247683     -0.71230984   -35.982815   1 568
ATOM C CZ2 . TRP A 1 72  . 72  TRP A CZ2 20.599525  ? 18.74765      -0.3529773    -33.21818    1 569
ATOM C CZ3 . TRP A 1 72  . 72  TRP A CZ3 20.302412  ? 19.45047      0.533926      -35.36644    1 570
ATOM C CH2 . TRP A 1 72  . 72  TRP A CH2 20.7483    ? 19.198576     0.7105624     -33.992058   1 571
ATOM N N   . PRO A 1 73  . 73  PRO A N   21.014532  ? 17.365494     -3.2916214    -40.12153    1 572
ATOM C CA  . PRO A 1 73  . 73  PRO A CA  21.793953  ? 17.676476     -3.7343032    -41.46445    1 573
ATOM C C   . PRO A 1 73  . 73  PRO A C   22.99626   ? 19.15159      -4.1326976    -41.585255   1 574
ATOM O O   . PRO A 1 73  . 73  PRO A O   25.845709  ? 19.92434      -4.006916     -40.636322   1 575
ATOM C CB  . PRO A 1 73  . 73  PRO A CB  20.564152  ? 17.32709      -2.5396452    -42.350815   1 576
ATOM C CG  . PRO A 1 73  . 73  PRO A CG  21.300486  ? 17.677305     -1.3499804    -41.460583   1 577
ATOM C CD  . PRO A 1 73  . 73  PRO A CD  21.839472  ? 17.30571      -1.833576     -40.06454    1 578
ATOM N N   . ASP A 1 74  . 74  ASP A N   21.339888  ? 19.545578     -4.6011505    -42.76735    1 579
ATOM C CA  . ASP A 1 74  . 74  ASP A CA  20.796675  ? 20.96056      -4.750081     -43.10167    1 580
ATOM C C   . ASP A 1 74  . 74  ASP A C   19.9067    ? 21.658916     -3.3850462    -43.05152    1 581
ATOM O O   . ASP A 1 74  . 74  ASP A O   18.654861  ? 21.088852     -2.3689227    -43.441444   1 582
ATOM C CB  . ASP A 1 74  . 74  ASP A CB  18.239079  ? 21.114145     -5.3803477    -44.488712   1 583
ATOM C CG  . ASP A 1 74  . 74  ASP A CG  18.561897  ? 20.473139     -6.7661557    -44.568256   1 584
ATOM O OD1 . ASP A 1 74  . 74  ASP A OD1 18.516577  ? 20.656479     -7.58841      -43.642345   1 585
ATOM O OD2 . ASP A 1 74  . 74  ASP A OD2 18.171701  ? 19.75854      -7.031686     -45.56215    1 586
ATOM N N   . GLY A 1 75  . 75  GLY A N   20.56033   ? 22.885712     -3.3541863    -42.559555   1 587
ATOM C CA  . GLY A 1 75  . 75  GLY A CA  21.614758  ? 23.669846     -2.1323555    -42.402847   1 588
ATOM C C   . GLY A 1 75  . 75  GLY A C   21.07015   ? 24.944708     -2.1530647    -43.235218   1 589
ATOM O O   . GLY A 1 75  . 75  GLY A O   21.219973  ? 25.63822      -3.1626883    -43.276493   1 590
ATOM N N   . GLU A 1 76  . 76  GLU A N   21.282696  ? 25.267683     -1.0318273    -43.86028    1 591
ATOM C CA  . GLU A 1 76  . 76  GLU A CA  21.010813  ? 26.533934     -0.87717897   -44.585545   1 592
ATOM C C   . GLU A 1 76  . 76  GLU A C   20.808592  ? 27.717787     -0.7610336    -43.617367   1 593
ATOM O O   . GLU A 1 76  . 76  GLU A O   21.259148  ? 27.616484     -0.07290583   -42.594852   1 594
ATOM C CB  . GLU A 1 76  . 76  GLU A CB  21.363575  ? 26.490252     0.34905243    -45.503513   1 595
ATOM C CG  . GLU A 1 76  . 76  GLU A CG  22.53864   ? 25.497746     0.15572032    -46.652344   1 596
ATOM C CD  . GLU A 1 76  . 76  GLU A CD  23.151958  ? 25.485308     1.3203267     -47.643665   1 597
ATOM O OE1 . GLU A 1 76  . 76  GLU A OE1 25.408062  ? 24.843927     1.1383011     -48.706177   1 598
ATOM O OE2 . GLU A 1 76  . 76  GLU A OE2 27.279854  ? 26.094522     2.3639388     -47.366196   1 599
ATOM N N   . PRO A 1 77  . 77  PRO A N   26.654942  ? 28.8681       -1.3927293    -43.91525    1 600
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  27.56024   ? 30.074818     -1.2942895    -43.100147   1 601
ATOM C C   . PRO A 1 77  . 77  PRO A C   26.330757  ? 30.54546      0.15180555    -42.917595   1 602
ATOM O O   . PRO A 1 77  . 77  PRO A O   25.435406  ? 30.592346     0.9267066     -43.873264   1 603
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  23.951096  ? 31.130367     -2.126835     -43.82166    1 604
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  23.5046    ? 30.303915     -3.1335785    -44.602432   1 605
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  22.343477  ? 29.065838     -2.3400533    -44.98779    1 606
ATOM N N   . GLY A 1 78  . 78  GLY A N   22.01477   ? 30.92193      0.5083243     -41.70359    1 607
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  22.519455  ? 31.403545     1.8491851     -41.370525   1 608
ATOM C C   . GLY A 1 78  . 78  GLY A C   21.58138   ? 30.307524     2.912024      -41.24541    1 609
ATOM O O   . GLY A 1 78  . 78  GLY A O   24.272696  ? 30.633865     4.086983      -41.148003   1 610
ATOM N N   . SER A 1 79  . 79  SER A N   25.941635  ? 29.037659     2.5337667     -41.206535   1 611
ATOM C CA  . SER A 1 79  . 79  SER A CA  25.243246  ? 27.910934     3.46552       -41.14915    1 612
ATOM C C   . SER A 1 79  . 79  SER A C   25.050396  ? 27.062162     3.314568      -39.88735    1 613
ATOM O O   . SER A 1 79  . 79  SER A O   25.026712  ? 26.97685      2.2490516     -39.272285   1 614
ATOM C CB  . SER A 1 79  . 79  SER A CB  24.622604  ? 27.057413     3.3441935     -42.41035    1 615
ATOM O OG  . SER A 1 79  . 79  SER A OG  24.45844   ? 26.28293      2.1656        -42.422913   1 616
ATOM N N   . PHE A 1 80  . 80  PHE A N   24.882793  ? 26.396147     4.4018455     -39.49317    1 617
ATOM C CA  . PHE A 1 80  . 80  PHE A CA  25.242413  ? 25.300474     4.351892      -38.54079    1 618
ATOM C C   . PHE A 1 80  . 80  PHE A C   26.06445   ? 24.019016     3.921169      -39.24574    1 619
ATOM O O   . PHE A 1 80  . 80  PHE A O   27.04994   ? 23.671432     4.4351406     -40.30202    1 620
ATOM C CB  . PHE A 1 80  . 80  PHE A CB  29.376644  ? 25.1179       5.704183      -37.85406    1 621
ATOM C CG  . PHE A 1 80  . 80  PHE A CG  30.498272  ? 26.159897     5.9809113     -36.791203   1 622
ATOM C CD1 . PHE A 1 80  . 80  PHE A CD1 29.238617  ? 25.99101      5.457101      -35.498875   1 623
ATOM C CD2 . PHE A 1 80  . 80  PHE A CD2 30.416689  ? 27.286705     6.7561665     -37.08193    1 624
ATOM C CE1 . PHE A 1 80  . 80  PHE A CE1 29.078644  ? 26.95413      5.700141      -34.507782   1 625
ATOM C CE2 . PHE A 1 80  . 80  PHE A CE2 27.397888  ? 28.254866     7.0018845     -36.094826   1 626
ATOM C CZ  . PHE A 1 80  . 80  PHE A CZ  25.532251  ? 28.08476      6.476367      -34.804897   1 627
ATOM N N   . VAL A 1 81  . 81  VAL A N   24.797586  ? 23.309134     3.001812      -38.627827   1 628
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  23.711555  ? 21.981888     2.5709696     -39.051914   1 629
ATOM C C   . VAL A 1 81  . 81  VAL A C   23.084759  ? 20.97464      3.090948      -38.0434     1 630
ATOM O O   . VAL A 1 81  . 81  VAL A O   24.227736  ? 21.127596     2.879596      -36.840298   1 631
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  23.2379    ? 21.90621      1.043363      -39.19199    1 632
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 26.229137  ? 22.954489     0.538393      -40.191025   1 633
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 27.79472   ? 20.529938     0.59291387    -39.686478   1 634
ATOM N N   . ASN A 1 82  . 82  ASN A N   27.076534  ? 19.955898     3.776928      -38.513046   1 635
ATOM C CA  . ASN A 1 82  . 82  ASN A CA  27.303368  ? 18.868221     4.2741933     -37.692436   1 636
ATOM C C   . ASN A 1 82  . 82  ASN A C   27.26335   ? 17.538942     3.603175      -38.0583     1 637
ATOM O O   . ASN A 1 82  . 82  ASN A O   26.946072  ? 17.285156     3.241859      -39.20587    1 638
ATOM C CB  . ASN A 1 82  . 82  ASN A CB  26.712868  ? 18.813036     5.805973      -37.745518   1 639
ATOM C CG  . ASN A 1 82  . 82  ASN A CG  27.203623  ? 18.488369     6.4102087     -39.10427    1 640
ATOM O OD1 . ASN A 1 82  . 82  ASN A OD1 27.545511  ? 18.24137      5.743875      -40.08883    1 641
ATOM N ND2 . ASN A 1 82  . 82  ASN A ND2 28.283304  ? 18.47463      7.725632      -39.17861    1 642
ATOM N N   . VAL A 1 83  . 83  VAL A N   29.119566  ? 16.677704     3.4538686     -37.08257    1 643
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  31.32838   ? 15.280413     3.0447636     -37.258877   1 644
ATOM C C   . VAL A 1 83  . 83  VAL A C   29.408947  ? 14.395979     3.9029353     -36.363846   1 645
ATOM O O   . VAL A 1 83  . 83  VAL A O   28.079487  ? 14.828493     4.335713      -35.300392   1 646
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  29.11346   ? 15.049762     1.5500209     -36.97114    1 647
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 28.28238   ? 15.803622     0.6771862     -37.968246   1 648
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 27.131104  ? 15.439904     1.1262616     -35.556202   1 649
ATOM N N   . SER A 1 84  . 84  SER A N   25.907187  ? 13.166942     4.133467      -36.753986   1 650
ATOM C CA  . SER A 1 84  . 84  SER A CA  25.542969  ? 12.199143     4.8733177     -35.9463     1 651
ATOM C C   . SER A 1 84  . 84  SER A C   23.947603  ? 11.973054     4.205867      -34.59       1 652
ATOM O O   . SER A 1 84  . 84  SER A O   23.84233   ? 12.008623     2.9763203     -34.47377    1 653
ATOM C CB  . SER A 1 84  . 84  SER A CB  24.656313  ? 10.87087      4.9963226     -36.681664   1 654
ATOM O OG  . SER A 1 84  . 84  SER A OG  23.881435  ? 11.065551     5.6592007     -37.918713   1 655
ATOM N N   . CYS A 1 85  . 85  CYS A N   25.64187   ? 11.694698     5.0094953     -33.578117   1 656
ATOM C CA  . CYS A 1 85  . 85  CYS A CA  27.014383  ? 11.364966     4.492858      -32.256516   1 657
ATOM C C   . CYS A 1 85  . 85  CYS A C   26.291864  ? 10.213692     3.4741373     -32.352066   1 658
ATOM O O   . CYS A 1 85  . 85  CYS A O   26.432907  ? 9.2067585     3.736206      -33.004322   1 659
ATOM C CB  . CYS A 1 85  . 85  CYS A CB  26.348663  ? 10.972032     5.6500006     -31.330263   1 660
ATOM S SG  . CYS A 1 85  . 85  CYS A SG  25.985363  ? 12.343992     6.793337      -31.039192   1 661
ATOM N N   . PRO A 1 86  . 86  PRO A N   25.68067   ? 10.319103     2.3020632     -31.710226   1 662
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  26.334835  ? 9.311442      1.2504661     -31.80534    1 663
ATOM C C   . PRO A 1 86  . 86  PRO A C   26.752537  ? 7.9279065     1.7199378     -31.367434   1 664
ATOM O O   . PRO A 1 86  . 86  PRO A O   27.179087  ? 7.750864      2.2310426     -30.26836    1 665
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  28.155262  ? 9.834199      0.12087388    -30.928503   1 666
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  30.293655  ? 11.346173     0.30706862    -30.970627   1 667
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  33.6604    ? 11.493958     1.8166006     -31.014107   1 668
ATOM N N   . TRP A 1 87  . 87  TRP A N   32.38194   ? 6.932817      1.4848928     -32.177807   1 669
ATOM C CA  . TRP A 1 87  . 87  TRP A CA  33.88671   ? 5.5616093     1.9364055     -31.923624   1 670
ATOM C C   . TRP A 1 87  . 87  TRP A C   32.355137  ? 4.8368287     1.1779636     -30.802616   1 671
ATOM O O   . TRP A 1 87  . 87  TRP A O   30.003569  ? 3.770151      1.5890442     -30.372204   1 672
ATOM C CB  . TRP A 1 87  . 87  TRP A CB  26.917225  ? 4.7779737     1.8680357     -33.226353   1 673
ATOM C CG  . TRP A 1 87  . 87  TRP A CG  27.168427  ? 4.7782        0.52893543    -33.902767   1 674
ATOM C CD1 . TRP A 1 87  . 87  TRP A CD1 25.535881  ? 5.5024004     0.19572403    -34.993927   1 675
ATOM C CD2 . TRP A 1 87  . 87  TRP A CD2 24.851963  ? 3.9943264     -0.6684026    -33.552864   1 676
ATOM N NE1 . TRP A 1 87  . 87  TRP A NE1 25.37922   ? 5.224758      -1.1185981    -35.348404   1 677
ATOM C CE2 . TRP A 1 87  . 87  TRP A CE2 24.33534   ? 4.3148046     -1.6833254    -34.493477   1 678
ATOM C CE3 . TRP A 1 87  . 87  TRP A CE3 26.936335  ? 3.0614436     -0.9821211    -32.543987   1 679
ATOM C CZ2 . TRP A 1 87  . 87  TRP A CZ2 28.296041  ? 3.7112467     -2.9623682    -34.44597    1 680
ATOM C CZ3 . TRP A 1 87  . 87  TRP A CZ3 27.498686  ? 2.467214      -2.2567415    -32.486904   1 681
ATOM C CH2 . TRP A 1 87  . 87  TRP A CH2 27.928308  ? 2.787632      -3.233148     -33.43267    1 682
ATOM N N   . TYR A 1 88  . 88  TYR A N   27.877676  ? 5.3957143     0.09440107    -30.30053    1 683
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  27.55695   ? 4.8612103     -0.6233039    -29.145233   1 684
ATOM C C   . TYR A 1 88  . 88  TYR A C   27.272623  ? 5.168418      0.06786217    -27.815384   1 685
ATOM O O   . TYR A 1 88  . 88  TYR A O   27.987974  ? 4.5544825     -0.2854825    -26.808882   1 686
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  28.644579  ? 5.378947      -2.0613515    -29.126854   1 687
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  28.457659  ? 6.8554163     -2.2066379    -28.79023    1 688
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 29.531944  ? 7.8022485     -2.4199762    -29.802448   1 689
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 32.009052  ? 7.2854276     -2.1197715    -27.447472   1 690
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 38.523033  ? 9.166409      -2.5224128    -29.49228    1 691
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 37.65863   ? 8.642766      -2.2153268    -27.131039   1 692
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  38.903034  ? 9.584385      -2.4158447    -28.151577   1 693
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  38.56293   ? 10.919961     -2.5065382    -27.848959   1 694
ATOM N N   . LEU A 1 89  . 89  LEU A N   36.348473  ? 6.119571      1.0277431     -27.793444   1 695
ATOM C CA  . LEU A 1 89  . 89  LEU A CA  33.667835  ? 6.4600034     1.7788432     -26.597454   1 696
ATOM C C   . LEU A 1 89  . 89  LEU A C   32.733356  ? 5.21953       2.5252478     -26.088663   1 697
ATOM O O   . LEU A 1 89  . 89  LEU A O   31.123764  ? 4.5342636     3.1629024     -26.878319   1 698
ATOM C CB  . LEU A 1 89  . 89  LEU A CB  30.250826  ? 7.5962605     2.7745006     -26.882923   1 699
ATOM C CG  . LEU A 1 89  . 89  LEU A CG  31.069836  ? 8.955559      2.1354842     -27.215845   1 700
ATOM C CD1 . LEU A 1 89  . 89  LEU A CD1 29.842728  ? 9.943169      3.2229235     -27.643917   1 701
ATOM C CD2 . LEU A 1 89  . 89  LEU A CD2 32.951694  ? 9.548486      1.4000527     -26.014349   1 702
ATOM N N   . PRO A 1 90  . 90  PRO A N   34.27021   ? 4.9323034     2.5078168     -24.785778   1 703
ATOM C CA  . PRO A 1 90  . 90  PRO A CA  33.314903  ? 3.7664528     3.1938612     -24.224922   1 704
ATOM C C   . PRO A 1 90  . 90  PRO A C   33.13902   ? 3.7343664     4.6924644     -24.496033   1 705
ATOM O O   . PRO A 1 90  . 90  PRO A O   33.152668  ? 2.664903      5.274827      -24.557459   1 706
ATOM C CB  . PRO A 1 90  . 90  PRO A CB  32.686188  ? 3.833594      2.921483      -22.724808   1 707
ATOM C CG  . PRO A 1 90  . 90  PRO A CG  32.335915  ? 4.5830965     1.5990669     -22.652586   1 708
ATOM C CD  . PRO A 1 90  . 90  PRO A CD  33.200462  ? 5.590519      1.717455      -23.783535   1 709
ATOM N N   . TRP A 1 91  . 91  TRP A N   33.86478   ? 4.8999715     5.3036695     -24.662174   1 710
ATOM C CA  . TRP A 1 91  . 91  TRP A CA  33.431427  ? 5.0959234     6.7279363     -24.965422   1 711
ATOM C C   . TRP A 1 91  . 91  TRP A C   34.40663   ? 5.49175       6.9715605     -26.422066   1 712
ATOM O O   . TRP A 1 91  . 91  TRP A O   36.49276   ? 5.971612      8.053692      -26.735046   1 713
ATOM C CB  . TRP A 1 91  . 91  TRP A CB  37.323685  ? 6.140553      7.291194      -23.994566   1 714
ATOM C CG  . TRP A 1 91  . 91  TRP A CG  35.78238   ? 7.4803877     6.626678      -24.08838    1 715
ATOM C CD1 . TRP A 1 91  . 91  TRP A CD1 36.997307  ? 8.492162      6.9742193     -24.910662   1 716
ATOM C CD2 . TRP A 1 91  . 91  TRP A CD2 36.27185   ? 7.935372      5.449282      -23.3529     1 717
ATOM N NE1 . TRP A 1 91  . 91  TRP A NE1 33.362854  ? 9.55155       6.095168      -24.742708   1 718
ATOM C CE2 . TRP A 1 91  . 91  TRP A CE2 30.885944  ? 9.243156      5.141797      -23.80268    1 719
ATOM C CE3 . TRP A 1 91  . 91  TRP A CE3 29.438683  ? 7.3616424     4.6213484     -22.370102   1 720
ATOM C CZ2 . TRP A 1 91  . 91  TRP A CZ2 28.867138  ? 9.963028      4.037187      -23.286537   1 721
ATOM C CZ3 . TRP A 1 91  . 91  TRP A CZ3 26.026752  ? 8.076625      3.5268676     -21.860977   1 722
ATOM C CH2 . TRP A 1 91  . 91  TRP A CH2 27.299786  ? 9.36395       3.237816      -22.31456    1 723
ATOM N N   . ALA A 1 92  . 92  ALA A N   25.98861   ? 5.264352      6.0334888     -27.315876   1 724
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  29.031092  ? 5.631074      6.1846633     -28.72331    1 725
ATOM C C   . ALA A 1 92  . 92  ALA A C   30.636135  ? 5.0857797     7.4707146     -29.36298    1 726
ATOM O O   . ALA A 1 92  . 92  ALA A O   30.000353  ? 5.7236137     8.049512      -30.231747   1 727
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  30.263725  ? 5.1307917     4.9569664     -29.482718   1 728
ATOM N N   . SER A 1 93  . 93  SER A N   30.219566  ? 3.928751      7.94631       -28.907976   1 729
ATOM C CA  . SER A 1 93  . 93  SER A CA  29.80141   ? 3.3269753     9.210972      -29.343342   1 730
ATOM C C   . SER A 1 93  . 93  SER A C   29.476204  ? 4.1004972     10.459316     -28.918943   1 731
ATOM O O   . SER A 1 93  . 93  SER A O   30.05547   ? 3.9135375     11.497797     -29.53876    1 732
ATOM C CB  . SER A 1 93  . 93  SER A CB  30.599344  ? 1.9016935     9.302847      -28.804329   1 733
ATOM O OG  . SER A 1 93  . 93  SER A OG  30.414125  ? 1.8900357     9.111675      -27.403427   1 734
ATOM N N   . SER A 1 94  . 94  SER A N   31.640493  ? 4.94033       10.386561     -27.893764   1 735
ATOM C CA  . SER A 1 94  . 94  SER A CA  34.17723   ? 5.776081      11.50871      -27.446697   1 736
ATOM C C   . SER A 1 94  . 94  SER A C   39.91325   ? 7.1272926     11.576929     -28.147755   1 737
ATOM O O   . SER A 1 94  . 94  SER A O   37.550182  ? 7.8134975     12.58577      -28.027798   1 738
ATOM C CB  . SER A 1 94  . 94  SER A CB  38.614475  ? 5.9524403     11.482188     -25.922989   1 739
ATOM O OG  . SER A 1 94  . 94  SER A OG  39.00208   ? 6.7340727     10.39805      -25.484165   1 740
ATOM N N   . VAL A 1 95  . 95  VAL A N   36.934097  ? 7.5071855     10.560268     -28.887772   1 741
ATOM C CA  . VAL A 1 95  . 95  VAL A CA  36.185844  ? 8.780571      10.461444     -29.61988    1 742
ATOM C C   . VAL A 1 95  . 95  VAL A C   35.425648  ? 8.573822      10.111233     -31.105528   1 743
ATOM O O   . VAL A 1 95  . 95  VAL A O   34.86722   ? 9.244231      9.232849      -31.630713   1 744
ATOM C CB  . VAL A 1 95  . 95  VAL A CB  32.285206  ? 9.767577      9.513445      -28.907196   1 745
ATOM C CG1 . VAL A 1 95  . 95  VAL A CG1 33.619667  ? 10.208437     10.096806     -27.56534    1 746
ATOM C CG2 . VAL A 1 95  . 95  VAL A CG2 31.706507  ? 9.19693       8.115907      -28.63796    1 747
ATOM N N   . PRO A 1 96  . 96  PRO A N   32.06658   ? 7.650774      10.782872     -31.821722   1 748
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  31.514061  ? 7.2710304     10.358246     -33.175556   1 749
ATOM C C   . PRO A 1 96  . 96  PRO A C   31.69793   ? 8.373501      10.5655575    -34.217445   1 750
ATOM O O   . PRO A 1 96  . 96  PRO A O   33.258118  ? 8.342832      9.933385      -35.269066   1 751
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  33.085163  ? 6.0362463     11.197417     -33.510983   1 752
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  32.469578  ? 6.244944      12.478156     -32.702534   1 753
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  32.38308   ? 6.905163      11.962759     -31.43327    1 754
ATOM N N   . GLN A 1 97  . 97  GLN A N   32.767017  ? 9.311218      11.464882     -33.964935   1 755
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  33.27392   ? 10.452695     11.776832     -34.837093   1 756
ATOM C C   . GLN A 1 97  . 97  GLN A C   33.52862   ? 11.765688     11.183224     -34.32289    1 757
ATOM O O   . GLN A 1 97  . 97  GLN A O   34.92716   ? 12.809311     11.400251     -34.9406     1 758
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  37.363064  ? 10.569955     13.304777     -34.996094   1 759
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  40.848076  ? 9.33091       13.955458     -35.61952    1 760
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  40.685886  ? 9.012652      13.476703     -37.042347   1 761
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 41.029346  ? 9.840723      13.006527     -37.7843     1 762
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 41.9478    ? 7.7767334     13.595423     -37.4572     1 763
ATOM N N   . GLY A 1 98  . 98  GLY A N   40.441643  ? 11.739886     10.481944     -33.21643    1 764
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  39.228405  ? 12.932628     9.895956      -32.626152   1 765
ATOM C C   . GLY A 1 98  . 98  GLY A C   38.91394   ? 13.414172     8.660424      -33.37834    1 766
ATOM O O   . GLY A 1 98  . 98  GLY A O   36.501522  ? 12.626833     7.9023137     -33.953247   1 767
ATOM N N   . HIS A 1 99  . 99  HIS A N   36.810883  ? 14.718049     8.447794      -33.324257   1 768
ATOM C CA  . HIS A 1 99  . 99  HIS A CA  34.763252  ? 15.385498     7.3020544     -33.923058   1 769
ATOM C C   . HIS A 1 99  . 99  HIS A C   32.593212  ? 16.235098     6.544976      -32.91156    1 770
ATOM O O   . HIS A 1 99  . 99  HIS A O   36.709743  ? 16.785444     7.115095      -31.972237   1 771
ATOM C CB  . HIS A 1 99  . 99  HIS A CB  38.1762    ? 16.228237     7.7566905     -35.110474   1 772
ATOM C CG  . HIS A 1 99  . 99  HIS A CG  37.43961   ? 15.408092     8.310373      -36.241596   1 773
ATOM N ND1 . HIS A 1 99  . 99  HIS A ND1 37.979538  1 14.71705      7.573265      -37.183212   1 774
ATOM C CD2 . HIS A 1 99  . 99  HIS A CD2 37.856518  ? 15.178554     9.622676      -36.52904    1 775
ATOM C CE1 . HIS A 1 99  . 99  HIS A CE1 37.358276  ? 14.096489     8.424358      -38.008904   1 776
ATOM N NE2 . HIS A 1 99  . 99  HIS A NE2 37.024612  ? 14.346908     9.685497      -37.63928    1 777
ATOM N N   . VAL A 1 100 . 100 VAL A N   37.374886  ? 16.366034     5.246592      -33.119465   1 778
ATOM C CA  . VAL A 1 100 . 100 VAL A CA  37.91081   ? 17.352877     4.3978505     -32.44919    1 779
ATOM C C   . VAL A 1 100 . 100 VAL A C   37.819813  ? 18.515142     4.2025704     -33.39544    1 780
ATOM O O   . VAL A 1 100 . 100 VAL A O   38.580948  ? 18.297209     3.9161637     -34.56599    1 781
ATOM C CB  . VAL A 1 100 . 100 VAL A CB  40.406364  ? 16.787561     3.0227365     -32.05546    1 782
ATOM C CG1 . VAL A 1 100 . 100 VAL A CG1 42.00765   ? 15.391476     3.084411      -31.458683   1 783
ATOM C CG2 . VAL A 1 100 . 100 VAL A CG2 41.41605   ? 17.7092       2.345307      -31.039915   1 784
ATOM N N   . TYR A 1 101 . 101 TYR A N   41.94082   ? 19.749208     4.300363      -32.898964   1 785
ATOM C CA  . TYR A 1 101 . 101 TYR A CA  42.826122  ? 20.960007     4.163234      -33.699192   1 786
ATOM C C   . TYR A 1 101 . 101 TYR A C   40.35734   ? 21.764505     2.9351313     -33.288334   1 787
ATOM O O   . TYR A 1 101 . 101 TYR A O   38.213875  ? 21.913637     2.6399133     -32.101555   1 788
ATOM C CB  . TYR A 1 101 . 101 TYR A CB  39.218975  ? 21.807238     5.427815      -33.57176    1 789
ATOM C CG  . TYR A 1 101 . 101 TYR A CG  36.956303  ? 21.085947     6.6902704     -34.01636    1 790
ATOM C CD1 . TYR A 1 101 . 101 TYR A CD1 34.20821   ? 21.147926     7.1075797     -35.358948   1 791
ATOM C CD2 . TYR A 1 101 . 101 TYR A CD2 34.624348  ? 20.344769     7.438794      -33.0887     1 792
ATOM C CE1 . TYR A 1 101 . 101 TYR A CE1 33.16467   ? 20.472437     8.265346      -35.77206    1 793
ATOM C CE2 . TYR A 1 101 . 101 TYR A CE2 36.858803  ? 19.661873     8.592941      -33.491356   1 794
ATOM C CZ  . TYR A 1 101 . 101 TYR A CZ  36.739136  ? 19.728535     9.00774       -34.833927   1 795
ATOM O OH  . TYR A 1 101 . 101 TYR A OH  36.424423  ? 19.067928     10.14272      -35.23686    1 796
ATOM N N   . ARG A 1 102 . 102 ARG A N   36.9534    ? 22.317005     2.2218082     -34.244484   1 797
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  36.9811    ? 23.384697     1.2263123     -34.10674    1 798
ATOM C C   . ARG A 1 102 . 102 ARG A C   36.732     ? 24.506891     1.559996      -35.060787   1 799
ATOM O O   . ARG A 1 102 . 102 ARG A O   36.34542   ? 24.289766     2.22406       -36.063545   1 800
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  36.756645  ? 22.867014     -0.19745871   -34.359283   1 801
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  37.58811   ? 21.98966      -0.7060299    -33.211163   1 802
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  36.70249   ? 21.464472     -2.1211257    -33.438747   1 803
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  37.37382   ? 22.502413     -3.1422975    -33.330715   1 804
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  39.837658  ? 22.326187     -4.4530993    -33.343307   1 805
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 42.62582   ? 21.151573     -4.97687      -33.46586    1 806
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 41.777725  1 23.335167     -5.266998     -33.250473   1 807
ATOM N N   . PHE A 1 103 . 103 PHE A N   42.420708  ? 25.724817     1.0970981     -34.78378    1 808
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  42.21803   ? 26.86802      1.2642971     -35.661633   1 809
ATOM C C   . PHE A 1 103 . 103 PHE A C   40.97182   ? 27.290125     -0.07821061   -36.243385   1 810
ATOM O O   . PHE A 1 103 . 103 PHE A O   37.517174  ? 27.505665     -1.035477     -35.50241    1 811
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  39.521008  ? 27.9976       1.9425633     -34.89224    1 812
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  37.467503  ? 29.161707     2.3103023     -35.783474   1 813
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 34.54799   ? 29.040562     3.3627806     -36.7029     1 814
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 34.54981   ? 30.361704     1.5876286     -35.715893   1 815
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 33.47056   ? 30.110682     3.7016363     -37.550102   1 816
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 36.114807  ? 31.439497     1.9171039     -36.557888   1 817
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  36.742146  ? 31.314585     2.9774587     -37.47166    1 818
ATOM N N   . CYS A 1 104 . 104 CYS A N   36.639183  ? 27.405226     -0.14597288   -37.559944   1 819
ATOM C CA  . CYS A 1 104 . 104 CYS A CA  37.558784  ? 27.97058      -1.2763684    -38.280987   1 820
ATOM C C   . CYS A 1 104 . 104 CYS A C   37.604656  ? 29.467802     -1.032886     -38.471592   1 821
ATOM O O   . CYS A 1 104 . 104 CYS A O   37.46755   ? 29.857569     -0.051201146  -39.08201    1 822
ATOM C CB  . CYS A 1 104 . 104 CYS A CB  37.356213  ? 27.23946      -1.4286609    -39.615574   1 823
ATOM S SG  . CYS A 1 104 . 104 CYS A SG  37.3995    ? 27.734915     -2.9194477    -40.508312   1 824
ATOM N N   . THR A 1 105 . 105 THR A N   37.885517  ? 30.317581     -1.8946084    -37.922497   1 825
ATOM C CA  . THR A 1 105 . 105 THR A CA  37.176197  ? 31.774313     -1.7467589    -38.024036   1 826
ATOM C C   . THR A 1 105 . 105 THR A C   37.655014  ? 32.272217     -1.9896214    -39.456066   1 827
ATOM O O   . THR A 1 105 . 105 THR A O   39.494385  ? 31.545273     -2.5030136    -40.299713   1 828
ATOM C CB  . THR A 1 105 . 105 THR A CB  43.209312  ? 32.520535     -2.652577     -37.041485   1 829
ATOM O OG1 . THR A 1 105 . 105 THR A OG1 42.532803  ? 32.435257     -4.002051     -37.431793   1 830
ATOM C CG2 . THR A 1 105 . 105 THR A CG2 42.98892   ? 32.01989      -2.528822     -35.608654   1 831
ATOM N N   . ALA A 1 106 . 106 ALA A N   43.166622  ? 33.535755     -1.6436334    -39.72316    1 832
ATOM C CA  . ALA A 1 106 . 106 ALA A CA  42.191525  ? 34.14126      -1.8681648    -41.035316   1 833
ATOM C C   . ALA A 1 106 . 106 ALA A C   40.02716   ? 34.21616      -3.3588634    -41.41526    1 834
ATOM O O   . ALA A 1 106 . 106 ALA A O   39.143566  ? 34.252857     -3.6881626    -42.594494   1 835
ATOM C CB  . ALA A 1 106 . 106 ALA A CB  35.20992   ? 35.5213       -1.2148367    -41.037457   1 836
ATOM N N   . GLU A 1 107 . 107 GLU A N   35.31559   ? 34.202526     -4.240604     -40.423508   1 837
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  34.402153  ? 34.210728     -5.696123     -40.590412   1 838
ATOM C C   . GLU A 1 107 . 107 GLU A C   32.760315  ? 32.81183      -6.286684     -40.86619    1 839
ATOM O O   . GLU A 1 107 . 107 GLU A O   37.7945    ? 32.68607      -7.49454      -41.02036    1 840
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  38.170803  ? 34.830734     -6.3630786    -39.354435   1 841
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  37.360065  ? 36.239136     -5.8709435    -38.980812   1 842
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  38.038136  ? 36.258633     -4.5053396    -38.287666   1 843
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 38.24214   ? 37.34519      -3.866442     -38.30795    1 844
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 37.863804  ? 35.214592     -4.070153     -37.77109    1 845
ATOM N N   . GLY A 1 108 . 108 GLY A N   37.734562  ? 31.772675     -5.472053     -40.900417   1 846
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  38.14863   ? 30.403822     -5.9357533    -41.115986   1 847
ATOM C C   . GLY A 1 108 . 108 GLY A C   38.63908   ? 29.773087     -6.577834     -39.874218   1 848
ATOM O O   . GLY A 1 108 . 108 GLY A O   38.24826   ? 28.923605     -7.4576554    -39.98532    1 849
ATOM N N   . LEU A 1 109 . 109 LEU A N   38.661068  ? 30.18817      -6.1640573    -38.680267   1 850
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  40.20368   ? 29.64433      -6.6193285    -37.402855   1 851
ATOM C C   . LEU A 1 109 . 109 LEU A C   43.31941   ? 28.995518     -5.4515386    -36.664978   1 852
ATOM O O   . LEU A 1 109 . 109 LEU A O   42.833435  ? 29.506395     -4.338773     -36.67002    1 853
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  43.2149    ? 30.76084      -7.2471747    -36.557587   1 854
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  43.91945   ? 31.387796     -8.516717     -37.163197   1 855
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 42.656334  ? 32.55589      -8.965828     -36.28624    1 856
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 41.522552  ? 30.38437      -9.669894     -37.240128   1 857
ATOM N N   . TRP A 1 110 . 110 TRP A N   41.18663   ? 27.890583     -5.705214     -35.97951    1 858
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  37.47902   ? 27.304356     -4.706201     -35.098083   1 859
ATOM C C   . TRP A 1 110 . 110 TRP A C   35.214836  ? 28.238548     -4.4174833    -33.92123    1 860
ATOM O O   . TRP A 1 110 . 110 TRP A O   35.955315  ? 28.660583     -5.3447585    -33.223488   1 861
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  34.384068  ? 25.93736      -5.1756716    -34.612385   1 862
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  39.286674  ? 24.894598     -5.273839     -35.682636   1 863
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 38.850365  ? 24.297611     -6.400229     -36.10175    1 864
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 38.497894  ? 24.318262     -4.1795297    -36.47078    1 865
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 38.736256  ? 23.370605     -6.0988283    -37.09978    1 866
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 38.712025  ? 23.361902     -4.7443023    -37.345566   1 867
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 38.39777   ? 24.520344     -2.788925     -36.52501    1 868
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 38.093834  ? 22.610985     -3.949045     -38.246494   1 869
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 38.25809   ? 23.780087     -1.9997876    -37.420795   1 870
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 38.748108  ? 22.829664     -2.5778916    -38.275906   1 871
ATOM N N   . LEU A 1 111 . 111 LEU A N   38.92392   ? 28.541128     -3.1427245    -33.681305   1 872
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  39.57024   ? 29.338413     -2.7047       -32.546986   1 873
ATOM C C   . LEU A 1 111 . 111 LEU A C   41.08773   ? 28.725632     -3.231498     -31.246237   1 874
ATOM O O   . LEU A 1 111 . 111 LEU A O   44.684074  ? 27.513971     -3.1333473    -31.039253   1 875
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  44.282856  ? 29.42915      -1.1701219    -32.555405   1 876
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  44.421814  ? 30.315178     -0.57522166   -31.441185   1 877
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 45.54113   ? 30.189383     0.94258344    -31.44178    1 878
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 44.67994   ? 31.777079     -0.93627095   -31.625113   1 879
ATOM N N   . GLN A 1 112 . 112 GLN A N   45.05109   ? 29.545591     -3.7976635    -30.357967   1 880
ATOM C CA  . GLN A 1 112 . 112 GLN A CA  43.312138  ? 29.135761     -4.2688975    -29.03964    1 881
ATOM C C   . GLN A 1 112 . 112 GLN A C   44.136604  ? 29.543413     -3.2633202    -27.96511    1 882
ATOM O O   . GLN A 1 112 . 112 GLN A O   41.267406  ? 30.47776      -2.4928863    -28.147116   1 883
ATOM C CB  . GLN A 1 112 . 112 GLN A CB  42.929333  ? 29.711016     -5.6628294    -28.7748     1 884
ATOM C CG  . GLN A 1 112 . 112 GLN A CG  40.12978   ? 29.085176     -6.7109895    -29.705433   1 885
ATOM C CD  . GLN A 1 112 . 112 GLN A CD  41.673954  ? 29.593483     -8.1353035    -29.461525   1 886
ATOM O OE1 . GLN A 1 112 . 112 GLN A OE1 39.60997   ? 30.564669     -8.364807     -28.785553   1 887
ATOM N NE2 . GLN A 1 112 . 112 GLN A NE2 39.65081   ? 28.950283     -9.113848     -30.040485   1 888
ATOM N N   . LYS A 1 113 . 113 LYS A N   40.770382  ? 28.83148      -3.255155     -26.845024   1 889
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  40.95728   ? 29.260433     -2.5206656    -25.656889   1 890
ATOM C C   . LYS A 1 113 . 113 LYS A C   40.21095   ? 30.50449      -3.180314     -25.071854   1 891
ATOM O O   . LYS A 1 113 . 113 LYS A O   39.575203  ? 30.591507     -4.405288     -25.067358   1 892
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  39.837807  ? 28.151573     -2.4671817    -24.602596   1 893
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  40.359985  ? 27.019802     -1.5279375    -25.009146   1 894
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  40.791656  ? 26.019918     -1.3641555    -23.85909    1 895
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  42.66263   ? 24.962923     -0.34020868   -24.239265   1 896
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  44.872604  1 24.069492     -0.0052654603 -23.102169   1 897
ATOM N N   . ASP A 1 114 . 114 ASP A N   45.818172  ? 31.415169     -2.3756382    -24.521868   1 898
ATOM C CA  . ASP A 1 114 . 114 ASP A CA  45.264862  ? 32.593853     -2.8729787    -23.814789   1 899
ATOM C C   . ASP A 1 114 . 114 ASP A C   45.263798  ? 32.18466      -3.850958     -22.709198   1 900
ATOM O O   . ASP A 1 114 . 114 ASP A O   45.657116  ? 31.242537     -3.5960038    -21.947723   1 901
ATOM C CB  . ASP A 1 114 . 114 ASP A CB  45.264214  ? 33.39569      -1.7099253    -23.226908   1 902
ATOM C CG  . ASP A 1 114 . 114 ASP A CG  45.10288   ? 34.008995     -0.8138924    -24.298292   1 903
ATOM O OD1 . ASP A 1 114 . 114 ASP A OD1 46.042454  ? 34.254757     -1.3203901    -25.411396   1 904
ATOM O OD2 . ASP A 1 114 . 114 ASP A OD2 43.09228   ? 34.20515      0.38365838    -23.98449    1 905
ATOM N N   . ASN A 1 115 . 115 ASN A N   40.34117   ? 32.86331      -4.9863486    -22.632656   1 906
ATOM C CA  . ASN A 1 115 . 115 ASN A CA  39.123886  ? 32.60334      -6.079352     -21.687706   1 907
ATOM C C   . ASN A 1 115 . 115 ASN A C   36.841953  ? 31.156918     -6.617841     -21.687326   1 908
ATOM O O   . ASN A 1 115 . 115 ASN A O   41.260548  ? 30.69649      -7.1982365    -20.702417   1 909
ATOM C CB  . ASN A 1 115 . 115 ASN A CB  41.44476   ? 33.09396      -5.6828637    -20.288897   1 910
ATOM C CG  . ASN A 1 115 . 115 ASN A CG  41.202057  ? 34.578182     -5.412913     -20.247538   1 911
ATOM O OD1 . ASN A 1 115 . 115 ASN A OD1 42.198593  ? 35.354897     -5.942664     -21.019583   1 912
ATOM N ND2 . ASN A 1 115 . 115 ASN A ND2 42.095978  ? 35.01364      -4.590983     -19.326277   1 913
ATOM N N   . SER A 1 116 . 116 SER A N   41.71168   ? 30.442705     -6.4738517    -22.758913   1 914
ATOM C CA  . SER A 1 116 . 116 SER A CA  41.60421   ? 29.074635     -6.956383     -22.89291    1 915
ATOM C C   . SER A 1 116 . 116 SER A C   41.548504  ? 28.883385     -7.704102     -24.210068   1 916
ATOM O O   . SER A 1 116 . 116 SER A O   41.841442  ? 29.404837     -7.314364     -25.24525    1 917
ATOM C CB  . SER A 1 116 . 116 SER A CB  41.94037   ? 28.105566     -5.7846055    -22.78938    1 918
ATOM O OG  . SER A 1 116 . 116 SER A OG  42.676193  ? 26.776686     -6.2382445    -22.853643   1 919
ATOM N N   . SER A 1 117 . 117 SER A N   44.224693  ? 28.093332     -8.75375      -24.166862   1 920
ATOM C CA  . SER A 1 117 . 117 SER A CA  44.204624  ? 27.620924     -9.424306     -25.377396   1 921
ATOM C C   . SER A 1 117 . 117 SER A C   43.108982  ? 26.460796     -8.687666     -26.050714   1 922
ATOM O O   . SER A 1 117 . 117 SER A O   43.42054   ? 25.94821      -9.14564      -27.068766   1 923
ATOM C CB  . SER A 1 117 . 117 SER A CB  44.161057  ? 27.214136     -10.856111    -25.037931   1 924
ATOM O OG  . SER A 1 117 . 117 SER A OG  42.738155  ? 26.238792     -10.855069    -24.01331    1 925
ATOM N N   . LEU A 1 118 . 118 LEU A N   41.456043  ? 26.016987     -7.583416     -25.466675   1 926
ATOM C CA  . LEU A 1 118 . 118 LEU A CA  40.765125  ? 24.928389     -6.780178     -26.013472   1 927
ATOM C C   . LEU A 1 118 . 118 LEU A C   36.723103  ? 25.464222     -5.8019123    -27.059963   1 928
ATOM O O   . LEU A 1 118 . 118 LEU A O   36.892834  ? 26.486712     -5.155028     -26.831987   1 929
ATOM C CB  . LEU A 1 118 . 118 LEU A CB  35.22413   ? 24.206123     -6.0364623    -24.88729    1 930
ATOM C CG  . LEU A 1 118 . 118 LEU A CG  34.210606  ? 23.48452      -6.9523387    -23.882917   1 931
ATOM C CD1 . LEU A 1 118 . 118 LEU A CD1 38.73267   ? 22.950794     -6.112869     -22.729437   1 932
ATOM C CD2 . LEU A 1 118 . 118 LEU A CD2 39.53847   ? 22.32152      -7.6993628    -24.517178   1 933
ATOM N N   . PRO A 1 119 . 119 PRO A N   38.943066  ? 24.774403     -5.6513205    -28.185919   1 934
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  39.293194  ? 25.137049     -4.6579447    -29.177454   1 935
ATOM C C   . PRO A 1 119 . 119 PRO A C   39.326912  ? 24.999088     -3.2482035    -28.60998    1 936
ATOM O O   . PRO A 1 119 . 119 PRO A O   38.91164   ? 24.063847     -2.9478636    -27.854628   1 937
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  38.612904  ? 24.203022     -4.9061956    -30.356024   1 938
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  39.020844  ? 22.966778     -5.503852     -29.70065    1 939
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  39.470337  ? 23.531694     -6.3117466    -28.550495   1 940
ATOM N N   . TRP A 1 120 . 120 TRP A N   38.95858   ? 25.929813     -2.38504      -28.974813   1 941
ATOM C CA  . TRP A 1 120 . 120 TRP A CA  39.92134   ? 25.804432     -0.9662961    -28.705673   1 942
ATOM C C   . TRP A 1 120 . 120 TRP A C   41.72658   ? 24.616447     -0.41188464   -29.481266   1 943
ATOM O O   . TRP A 1 120 . 120 TRP A O   44.68897   ? 24.410095     -0.73898727   -30.649714   1 944
ATOM C CB  . TRP A 1 120 . 120 TRP A CB  44.98278   ? 27.096302     -0.2464802    -29.076395   1 945
ATOM C CG  . TRP A 1 120 . 120 TRP A CG  44.929684  ? 27.049797     1.2407324     -28.89482    1 946
ATOM C CD1 . TRP A 1 120 . 120 TRP A CD1 45.512146  ? 27.386705     1.9079328     -27.775463   1 947
ATOM C CD2 . TRP A 1 120 . 120 TRP A CD2 45.27995   ? 26.603622     2.2553327     -29.863869   1 948
ATOM N NE1 . TRP A 1 120 . 120 TRP A NE1 46.569736  ? 27.17613      3.274202      -27.969345   1 949
ATOM C CE2 . TRP A 1 120 . 120 TRP A CE2 44.98297   ? 26.69452      3.516412      -29.23441    1 950
ATOM C CE3 . TRP A 1 120 . 120 TRP A CE3 45.61988   ? 26.13298      2.2105007     -31.191278   1 951
ATOM C CZ2 . TRP A 1 120 . 120 TRP A CZ2 44.62689   ? 26.32454      4.720243      -29.894972   1 952
ATOM C CZ3 . TRP A 1 120 . 120 TRP A CZ3 45.196373  ? 25.762722     3.4011595     -31.853025   1 953
ATOM C CH2 . TRP A 1 120 . 120 TRP A CH2 45.89967   ? 25.859234     4.644058      -31.208185   1 954
ATOM N N   . ARG A 1 121 . 121 ARG A N   43.839516  ? 23.839418     0.41117996    -28.823841   1 955
ATOM C CA  . ARG A 1 121 . 121 ARG A CA  42.102974  ? 22.745205     1.1685848     -29.421728   1 956
ATOM C C   . ARG A 1 121 . 121 ARG A C   42.30582   ? 22.534298     2.4657052     -28.655294   1 957
ATOM O O   . ARG A 1 121 . 121 ARG A O   42.304516  ? 22.668432     2.4749255     -27.427393   1 958
ATOM C CB  . ARG A 1 121 . 121 ARG A CB  42.422886  ? 21.467482     0.3162843     -29.506224   1 959
ATOM C CG  . ARG A 1 121 . 121 ARG A CG  42.26428   ? 20.948235     -0.13349478   -28.137728   1 960
ATOM C CD  . ARG A 1 121 . 121 ARG A CD  41.89479   ? 19.756453     -1.0797491    -28.30701    1 961
ATOM N NE  . ARG A 1 121 . 121 ARG A NE  41.849777  ? 19.19254      -1.4612399    -27.006725   1 962
ATOM C CZ  . ARG A 1 121 . 121 ARG A CZ  42.09178   ? 18.236738     -2.3597357    -26.799807   1 963
ATOM N NH1 . ARG A 1 121 . 121 ARG A NH1 41.634743  ? 17.701855     -3.0211105    -27.780909   1 964
ATOM N NH2 . ARG A 1 121 . 121 ARG A NH2 42.731445  1 17.798252     -2.5945456    -25.607382   1 965
ATOM N N   . ASP A 1 122 . 122 ASP A N   44.43972   ? 22.181908     3.5034263     -29.351921   1 966
ATOM C CA  . ASP A 1 122 . 122 ASP A CA  43.11708   ? 21.74526      4.7702074     -28.771412   1 967
ATOM C C   . ASP A 1 122 . 122 ASP A C   43.116615  ? 20.217484     4.842946      -28.811901   1 968
ATOM O O   . ASP A 1 122 . 122 ASP A O   43.54126   ? 19.6071       4.7247334     -29.869675   1 969
ATOM C CB  . ASP A 1 122 . 122 ASP A CB  43.413177  ? 22.407719     5.9413195     -29.498749   1 970
ATOM C CG  . ASP A 1 122 . 122 ASP A CG  42.895462  ? 22.135712     7.2776456     -28.816977   1 971
ATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 41.84936   ? 21.33742      7.294758      -27.850098   1 972
ATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 41.84031   ? 22.740028     8.2789345     -29.250427   1 973
ATOM N N   . LEU A 1 123 . 123 LEU A N   39.80343   ? 19.616379     4.9507203     -27.63358    1 974
ATOM C CA  . LEU A 1 123 . 123 LEU A CA  37.975456  ? 18.174746     5.0150914     -27.421822   1 975
ATOM C C   . LEU A 1 123 . 123 LEU A C   37.214233  ? 17.717901     6.406784      -26.977545   1 976
ATOM O O   . LEU A 1 123 . 123 LEU A O   35.020752  ? 16.544876     6.5721955     -26.678682   1 977
ATOM C CB  . LEU A 1 123 . 123 LEU A CB  38.696228  ? 17.751463     3.9684432     -26.376543   1 978
ATOM C CG  . LEU A 1 123 . 123 LEU A CG  38.44091   ? 18.162838     2.52286       -26.65814    1 979
ATOM C CD1 . LEU A 1 123 . 123 LEU A CD1 38.054226  ? 17.677055     1.629459      -25.5267     1 980
ATOM C CD2 . LEU A 1 123 . 123 LEU A CD2 38.175148  ? 17.559565     2.0095556     -27.947607   1 981
ATOM N N   . SER A 1 124 . 124 SER A N   38.22351   ? 18.635202     7.391243      -26.905588   1 982
ATOM C CA  . SER A 1 124 . 124 SER A CA  37.681225  ? 18.388805     8.693203      -26.274292   1 983
ATOM C C   . SER A 1 124 . 124 SER A C   37.38559   ? 17.187735     9.444038      -26.852287   1 984
ATOM O O   . SER A 1 124 . 124 SER A O   37.583942  ? 16.436117     10.056323     -26.101885   1 985
ATOM C CB  . SER A 1 124 . 124 SER A CB  38.020832  ? 19.645544     9.559529      -26.386574   1 986
ATOM O OG  . SER A 1 124 . 124 SER A OG  37.6543    ? 20.05888      9.704338      -27.728119   1 987
ATOM N N   . GLU A 1 125 . 125 GLU A N   38.964306  ? 16.952414     9.324897      -28.148998   1 988
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  40.282867  ? 15.80405      9.960665      -28.814444   1 989
ATOM C C   . GLU A 1 125 . 125 GLU A C   45.499546  ? 14.475506     9.224534      -28.5752     1 990
ATOM O O   . GLU A 1 125 . 125 GLU A O   44.353565  ? 13.406673     9.781042      -28.81501    1 991
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  44.361187  ? 16.064966     10.037636     -30.321148   1 992
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  44.89296   ? 17.238348     10.958256     -30.684282   1 993
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  44.46215   ? 17.438553     11.046929     -32.20635    1 994
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 43.64292   ? 18.566132     11.356124     -32.63488    1 995
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 43.35701   ? 16.474848     10.780772     -32.96074    1 996
ATOM N N   . CYS A 1 126 . 126 CYS A N   40.677364  ? 14.522058     7.98989       -28.124786   1 997
ATOM C CA  . CYS A 1 126 . 126 CYS A CA  37.5809    ? 13.34919      7.152908      -27.8749     1 998
ATOM C C   . CYS A 1 126 . 126 CYS A C   36.54647   ? 13.024898     6.996815      -26.389416   1 999
ATOM O O   . CYS A 1 126 . 126 CYS A O   34.856873  ? 12.029468     6.352909      -26.044445   1 1000
ATOM C CB  . CYS A 1 126 . 126 CYS A CB  40.212833  ? 13.545861     5.780015      -28.511387   1 1001
ATOM S SG  . CYS A 1 126 . 126 CYS A SG  40.536602  ? 13.845803     5.855779      -30.278248   1 1002
ATOM N N   . GLU A 1 127 . 127 GLU A N   40.232735  ? 13.854213     7.5342355     -25.521826   1 1003
ATOM C CA  . GLU A 1 127 . 127 GLU A CA  40.900433  ? 13.564523     7.6023564     -24.102158   1 1004
ATOM C C   . GLU A 1 127 . 127 GLU A C   41.02713   ? 12.476734     8.64679       -23.87119    1 1005
ATOM O O   . GLU A 1 127 . 127 GLU A O   40.49349   ? 12.448931     9.697125      -24.508259   1 1006
ATOM C CB  . GLU A 1 127 . 127 GLU A CB  40.07987   ? 14.834411     7.9058886     -23.298944   1 1007
ATOM C CG  . GLU A 1 127 . 127 GLU A CG  40.222202  ? 15.770309     6.6948037     -23.286066   1 1008
ATOM C CD  . GLU A 1 127 . 127 GLU A CD  40.536278  ? 17.068876     6.8594084     -22.495722   1 1009
ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 40.437794  ? 17.796577     5.8445992     -22.398798   1 1010
ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 41.582253  ? 17.346926     7.9544706     -21.965496   1 1011
ATOM N N   . GLU A 1 128 . 128 GLU A N   42.972267  ? 11.575986     8.357536      -22.965015   1 1012
ATOM C CA  . GLU A 1 128 . 128 GLU A CA  42.120026  ? 10.614421     9.340055      -22.503153   1 1013
ATOM C C   . GLU A 1 128 . 128 GLU A C   41.705025  ? 11.389365     10.554176     -22.009422   1 1014
ATOM O O   . GLU A 1 128 . 128 GLU A O   41.78616   ? 12.223563     10.439429     -21.105787   1 1015
ATOM C CB  . GLU A 1 128 . 128 GLU A CB  42.195446  ? 9.741443      8.707759      -21.423908   1 1016
ATOM C CG  . GLU A 1 128 . 128 GLU A CG  41.71649   ? 8.566976      9.59008       -21.013748   1 1017
ATOM C CD  . GLU A 1 128 . 128 GLU A CD  40.552597  ? 7.5443387     8.788171      -20.198282   1 1018
ATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 39.77425   ? 6.3608785     9.19097       -20.192806   1 1019
ATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 36.719566  ? 7.9303055     7.73856       -19.631237   1 1020
ATOM N N   . SER A 1 129 . 129 SER A N   36.449516  ? 11.203767     11.701738     -22.66165    1 1021
ATOM C CA  . SER A 1 129 . 129 SER A CA  35.474815  ? 11.921067     12.918389     -22.331985   1 1022
ATOM C C   . SER A 1 129 . 129 SER A C   33.94998   ? 11.719725     13.203428     -20.85646    1 1023
ATOM O O   . SER A 1 129 . 129 SER A O   37.870396  ? 10.590798     13.378253     -20.400646   1 1024
ATOM C CB  . SER A 1 129 . 129 SER A CB  38.60104   ? 11.453256     14.092401     -23.19443    1 1025
ATOM O OG  . SER A 1 129 . 129 SER A OG  38.18004   ? 10.067047     14.313849     -23.052656   1 1026
ATOM N N   . LYS A 1 130 . 130 LYS A N   38.566544  ? 12.812711     13.249135     -20.111204   1 1027
ATOM C CA  . LYS A 1 130 . 130 LYS A CA  38.598705  ? 12.804381     13.783244     -18.752476   1 1028
ATOM C C   . LYS A 1 130 . 130 LYS A C   38.270443  ? 12.382522     15.243826     -18.869312   1 1029
ATOM O O   . LYS A 1 130 . 130 LYS A O   38.03451   ? 13.238642     16.11577      -18.974188   1 1030
ATOM C CB  . LYS A 1 130 . 130 LYS A CB  38.158833  ? 14.189757     13.65402      -18.102493   1 1031
ATOM C CG  . LYS A 1 130 . 130 LYS A CG  38.52147   ? 14.575311     12.2180605    -17.738358   1 1032
ATOM C CD  . LYS A 1 130 . 130 LYS A CD  38.48845   ? 15.9534235    12.217652     -17.069546   1 1033
ATOM C CE  . LYS A 1 130 . 130 LYS A CE  39.05748   ? 16.384647     10.807037     -16.710032   1 1034
ATOM N NZ  . LYS A 1 130 . 130 LYS A NZ  40.338413  1 17.765863     10.78345      -16.180315   1 1035
ATOM N N   . ARG A 1 131 . 131 ARG A N   46.044792  ? 11.086815     15.502871     -18.917904   1 1036
ATOM C CA  . ARG A 1 131 . 131 ARG A CA  46.1       ? 10.576385     16.862738     -18.768421   1 1037
ATOM C C   . ARG A 1 131 . 131 ARG A C   45.842392  ? 11.201016     17.429249     -17.50745    1 1038
ATOM O O   . ARG A 1 131 . 131 ARG A O   46.720226  ? 11.293381     16.726652     -16.49862    1 1039
ATOM C CB  . ARG A 1 131 . 131 ARG A CB  46.56987   ? 9.046162      16.898123     -18.715828   1 1040
ATOM C CG  . ARG A 1 131 . 131 ARG A CG  44.753773  ? 8.393403      16.816696     -20.105112   1 1041
ATOM C CD  . ARG A 1 131 . 131 ARG A CD  44.23124   ? 6.8806562     17.034681     -19.983696   1 1042
ATOM N NE  . ARG A 1 131 . 131 ARG A NE  43.433155  ? 6.194556      17.121605     -21.294527   1 1043
ATOM C CZ  . ARG A 1 131 . 131 ARG A CZ  40.869976  ? 4.9080377     17.406593     -21.470192   1 1044
ATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 42.600548  ? 4.1078253     17.609003     -20.46781    1 1045
ATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 42.373722  1 4.4076557     17.485876     -22.661621   1 1046
ATOM N N   . GLY A 1 132 . 132 GLY A N   43.862988  ? 11.703471     18.649443     -17.625988   1 1047
ATOM C CA  . GLY A 1 132 . 132 GLY A CA  43.506676  ? 12.56861      19.316685     -16.650747   1 1048
ATOM C C   . GLY A 1 132 . 132 GLY A C   43.372173  ? 12.010002     19.421486     -15.236116   1 1049
ATOM O O   . GLY A 1 132 . 132 GLY A O   43.46071   ? 11.1158085    18.6709       -14.846221   1 1050
ATOM N N   . GLU A 1 133 . 133 GLU A N   43.531143  ? 12.494737     20.388365     -14.475439   1 1051
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  43.45687   ? 12.4061365    20.633352     -13.028125   1 1052
ATOM C C   . GLU A 1 133 . 133 GLU A C   43.346317  ? 11.094402     20.320267     -12.268035   1 1053
ATOM O O   . GLU A 1 133 . 133 GLU A O   43.355255  ? 11.070856     20.41511      -11.037997   1 1054
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  43.49601   ? 12.69597      22.126772     -12.788216   1 1055
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  42.65749   ? 14.083937     22.564219     -13.244674   1 1056
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  43.137974  ? 14.311519     24.063925     -13.064816   1 1057
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 44.441025  ? 15.488261     24.45512      -12.883421   1 1058
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 40.65073   ? 13.333289     24.825266     -13.11255    1 1059
ATOM N N   . ARG A 1 134 . 134 ARG A N   39.930553  ? 10.014705     19.963488     -12.909046   1 1060
ATOM C CA  . ARG A 1 134 . 134 ARG A CA  40.364944  ? 8.817462      19.503204     -12.217309   1 1061
ATOM C C   . ARG A 1 134 . 134 ARG A C   40.397526  ? 9.070488      18.093004     -11.704972   1 1062
ATOM O O   . ARG A 1 134 . 134 ARG A O   39.815086  ? 9.476341      17.230059     -12.465356   1 1063
ATOM C CB  . ARG A 1 134 . 134 ARG A CB  38.52759   ? 7.587132      19.561434     -13.128006   1 1064
ATOM C CG  . ARG A 1 134 . 134 ARG A CG  37.56179   ? 7.176268      21.00588      -13.427322   1 1065
ATOM C CD  . ARG A 1 134 . 134 ARG A CD  35.088314  ? 5.9005065     21.02057      -14.258573   1 1066
ATOM N NE  . ARG A 1 134 . 134 ARG A NE  35.574333  ? 5.451292      22.39084      -14.572723   1 1067
ATOM C CZ  . ARG A 1 134 . 134 ARG A CZ  34.10046   ? 4.398256      22.694578     -15.318422   1 1068
ATOM N NH1 . ARG A 1 134 . 134 ARG A NH1 32.999725  ? 3.650588      21.769993     -15.847398   1 1069
ATOM N NH2 . ARG A 1 134 . 134 ARG A NH2 36.14167   1 4.092765      23.93292      -15.547682   1 1070
ATOM N N   . SER A 1 135 . 135 SER A N   36.353413  ? 8.782702      17.870106     -10.426477   1 1071
ATOM C CA  . SER A 1 135 . 135 SER A CA  36.290462  ? 8.777528      16.543472     -9.813173    1 1072
ATOM C C   . SER A 1 135 . 135 SER A C   36.83337   ? 8.015718      15.584453     -10.717763   1 1073
ATOM O O   . SER A 1 135 . 135 SER A O   36.945683  ? 6.8144407     15.759019     -10.938431   1 1074
ATOM C CB  . SER A 1 135 . 135 SER A CB  36.81986   ? 8.122273      16.600542     -8.431812    1 1075
ATOM O OG  . SER A 1 135 . 135 SER A OG  36.753727  ? 6.840802      17.190182     -8.482658    1 1076
ATOM N N   . SER A 1 136 . 136 SER A N   36.82963   ? 8.71269       14.616111     -11.272044   1 1077
ATOM C CA  . SER A 1 136 . 136 SER A CA  36.997433  ? 8.101951      13.697893     -12.221338   1 1078
ATOM C C   . SER A 1 136 . 136 SER A C   36.834576  ? 6.9430556     12.970742     -11.538166   1 1079
ATOM O O   . SER A 1 136 . 136 SER A O   37.021923  ? 7.0280976     12.644395     -10.347051   1 1080
ATOM C CB  . SER A 1 136 . 136 SER A CB  38.380615  ? 9.14381       12.730345     -12.786249   1 1081
ATOM O OG  . SER A 1 136 . 136 SER A OG  40.78754   ? 9.665639      11.899216     -11.77498    1 1082
ATOM N N   . PRO A 1 137 . 137 PRO A N   40.704315  ? 5.8681197     12.663093     -12.245833   1 1083
ATOM C CA  . PRO A 1 137 . 137 PRO A CA  40.813873  ? 4.7797756     11.850783     -11.708573   1 1084
ATOM C C   . PRO A 1 137 . 137 PRO A C   40.698006  ? 5.2785587     10.555977     -11.063804   1 1085
ATOM O O   . PRO A 1 137 . 137 PRO A O   40.404243  ? 4.753905      10.109534     -10.054687   1 1086
ATOM C CB  . PRO A 1 137 . 137 PRO A CB  39.014835  ? 3.8677783     11.578411     -12.905578   1 1087
ATOM C CG  . PRO A 1 137 . 137 PRO A CG  39.11047   ? 4.10212       12.77712      -13.813646   1 1088
ATOM C CD  . PRO A 1 137 . 137 PRO A CD  36.436337  ? 5.5761003     13.094462     -13.608523   1 1089
ATOM N N   . GLU A 1 138 . 138 GLU A N   33.817154  ? 6.3680606     10.016412     -11.579675   1 1090
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  33.15413   ? 7.0194845     8.820539      -11.059742   1 1091
ATOM C C   . GLU A 1 138 . 138 GLU A C   31.91594   ? 7.596456      9.013314      -9.654201    1 1092
ATOM O O   . GLU A 1 138 . 138 GLU A O   36.64356   ? 7.424142      8.14728       -8.795456    1 1093
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  36.528473  ? 8.151221      8.387298      -11.997138   1 1094
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  36.420773  ? 7.6677237     8.101308      -13.422683   1 1095
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  36.95086   ? 8.716301      7.3665543     -14.262447   1 1096
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 36.935226  ? 8.304511      6.695034      -15.236575   1 1097
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 36.775017  ? 9.918218      7.3959727     -13.90083    1 1098
ATOM N N   . GLU A 1 139 . 139 GLU A N   36.811237  ? 8.262539      10.1401615    -9.393739    1 1099
ATOM C CA  . GLU A 1 139 . 139 GLU A CA  36.727848  ? 8.8077545     10.456973     -8.075813    1 1100
ATOM C C   . GLU A 1 139 . 139 GLU A C   36.892673  ? 7.699213      10.693729     -7.0540357   1 1101
ATOM O O   . GLU A 1 139 . 139 GLU A O   37.180374  ? 7.77642       10.1973915    -5.9280906   1 1102
ATOM C CB  . GLU A 1 139 . 139 GLU A CB  37.301033  ? 9.691953      11.700038     -8.146793    1 1103
ATOM C CG  . GLU A 1 139 . 139 GLU A CG  38.654816  ? 11.025137     11.3995       -8.829031    1 1104
ATOM C CD  . GLU A 1 139 . 139 GLU A CD  42.086445  ? 11.834378     12.666476     -9.091554    1 1105
ATOM O OE1 . GLU A 1 139 . 139 GLU A OE1 41.602993  ? 13.073998     12.531352     -9.273479    1 1106
ATOM O OE2 . GLU A 1 139 . 139 GLU A OE2 41.882282  ? 11.213698     13.755739     -9.150572    1 1107
ATOM N N   . GLN A 1 140 . 140 GLN A N   41.857533  ? 6.637711      11.360598     -7.4407873   1 1108
ATOM C CA  . GLN A 1 140 . 140 GLN A CA  41.212482  ? 5.461984      11.557849     -6.604258    1 1109
ATOM C C   . GLN A 1 140 . 140 GLN A C   39.958717  ? 4.8158007     10.226101     -6.2379208   1 1110
ATOM O O   . GLN A 1 140 . 140 GLN A O   39.887394  ? 4.532356      9.971324      -5.073453    1 1111
ATOM C CB  . GLN A 1 140 . 140 GLN A CB  39.222324  ? 4.446457      12.448533     -7.3185787   1 1112
ATOM C CG  . GLN A 1 140 . 140 GLN A CG  38.048904  ? 4.9223604     13.889304     -7.5081844   1 1113
ATOM C CD  . GLN A 1 140 . 140 GLN A CD  38.161667  ? 3.8635488     14.783135     -8.172754    1 1114
ATOM O OE1 . GLN A 1 140 . 140 GLN A OE1 37.46393   ? 2.7903123     14.348573     -8.53237     1 1115
ATOM N NE2 . GLN A 1 140 . 140 GLN A NE2 38.826744  ? 4.1442175     16.04966      -8.343605    1 1116
ATOM N N   . LEU A 1 141 . 141 LEU A N   38.780605  ? 4.640109      9.348349      -7.2037587   1 1117
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  38.526176  ? 4.075989      8.021944      -6.9756203   1 1118
ATOM C C   . LEU A 1 141 . 141 LEU A C   38.860096  ? 4.9860425     7.155416      -6.1062365   1 1119
ATOM O O   . LEU A 1 141 . 141 LEU A O   38.949886  ? 4.4950323     6.435568      -5.2351055   1 1120
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  38.856815  ? 3.8263066     7.3420973     -8.322509    1 1121
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  38.772118  ? 2.663903      7.926915      -9.129873    1 1122
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 38.88417   ? 2.642713      7.288737      -10.51998    1 1123
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 39.29384   ? 1.3136051     7.661441      -8.476156    1 1124
ATOM N N   . LEU A 1 142 . 142 LEU A N   38.767284  ? 6.2930207     7.249742      -6.2859497   1 1125
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  39.038532  ? 7.2607875     6.550389      -5.444828    1 1126
ATOM C C   . LEU A 1 142 . 142 LEU A C   40.7036    ? 7.2088947     7.0518155     -4.0007887   1 1127
ATOM O O   . LEU A 1 142 . 142 LEU A O   41.657543  ? 7.260857      6.2483397     -3.069562    1 1128
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  41.41351   ? 8.656157      6.7331896     -6.054231    1 1129
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  41.52874   ? 9.7607975     5.980069      -5.3054266   1 1130
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 41.121315  ? 11.124549     6.2951717     -5.927072    1 1131
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 40.777462  ? 9.552495      4.4705205     -5.373167    1 1132
ATOM N N   . PHE A 1 143 . 143 PHE A N   39.652534  ? 7.074775      8.349086      -3.8051445   1 1133
ATOM C CA  . PHE A 1 143 . 143 PHE A CA  37.86207   ? 6.9427266     8.951683      -2.4893003   1 1134
ATOM C C   . PHE A 1 143 . 143 PHE A C   38.23417   ? 5.667373      8.489938      -1.7833031   1 1135
ATOM O O   . PHE A 1 143 . 143 PHE A O   35.28539   ? 5.726299      8.051876      -0.6313618   1 1136
ATOM C CB  . PHE A 1 143 . 143 PHE A CB  35.9546    ? 6.991614      10.469419     -2.6499007   1 1137
ATOM C CG  . PHE A 1 143 . 143 PHE A CG  34.927     ? 6.895168      11.216821     -1.3392377   1 1138
ATOM C CD1 . PHE A 1 143 . 143 PHE A CD1 36.98201   ? 7.950316      11.156603     -0.41167802  1 1139
ATOM C CD2 . PHE A 1 143 . 143 PHE A CD2 36.81381   ? 5.76581       11.997905     -1.0618526   1 1140
ATOM C CE1 . PHE A 1 143 . 143 PHE A CE1 36.669792  ? 7.881775      11.874413     0.79545176   1 1141
ATOM C CE2 . PHE A 1 143 . 143 PHE A CE2 36.921078  ? 5.6924915     12.727944     0.13529691   1 1142
ATOM C CZ  . PHE A 1 143 . 143 PHE A CZ  36.98409   ? 6.7511177     12.668199     1.0638407    1 1143
ATOM N N   . LEU A 1 144 . 144 LEU A N   36.738445  ? 4.550362      8.468486      -2.4796302   1 1144
ATOM C CA  . LEU A 1 144 . 144 LEU A CA  36.540466  ? 3.2900531     7.93705       -1.9642576   1 1145
ATOM C C   . LEU A 1 144 . 144 LEU A C   36.554466  ? 3.3946698     6.4542165     -1.6082923   1 1146
ATOM O O   . LEU A 1 144 . 144 LEU A O   36.815376  ? 2.9118438     6.0458817     -0.55639523  1 1147
ATOM C CB  . LEU A 1 144 . 144 LEU A CB  36.695652  ? 2.1859198     8.153968      -3.0052605   1 1148
ATOM C CG  . LEU A 1 144 . 144 LEU A CG  37.163467  ? 1.8025956     9.619416      -3.2432432   1 1149
ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 38.54526   ? 0.79313785    9.706566      -4.381992    1 1150
ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 43.86295   ? 1.1688012     10.250143     -2.004666    1 1151
ATOM N N   . TYR A 1 145 . 145 TYR A N   43.00609   ? 4.075667      5.665414      -2.4224083   1 1152
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  43.266884  ? 4.313923      4.249123      -2.143308    1 1153
ATOM C C   . TYR A 1 145 . 145 TYR A C   42.59789   ? 5.1086617     4.0293345     -0.8612751   1 1154
ATOM O O   . TYR A 1 145 . 145 TYR A O   42.433643  ? 4.763595      3.1581237     -0.06407674  1 1155
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  39.95732   ? 5.04779       3.621546      -3.3210526   1 1156
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  40.762997  ? 5.473939      2.1894643     -3.0773277   1 1157
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 38.80309   ? 4.5426955     1.1518683     -3.2341084   1 1158
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 36.806324  ? 6.788781      1.888776      -2.661272    1 1159
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 37.772568  ? 4.9109564     -0.1786345    -2.9927177   1 1160
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 36.88625   ? 7.165232      0.5593799     -2.4164119   1 1161
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  39.573162  ? 6.228245      -0.47137496   -2.5887132   1 1162
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  39.94862   ? 6.591803      -1.7825794    -2.3647854   1 1163
ATOM N N   . ILE A 1 146 . 146 ILE A N   39.440304  ? 6.1521573     4.8221726     -0.64146656  1 1164
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  39.852535  ? 6.9402094     4.748345      0.59131134   1 1165
ATOM C C   . ILE A 1 146 . 146 ILE A C   39.8328    ? 6.0598006     5.0780115     1.7934088    1 1166
ATOM O O   . ILE A 1 146 . 146 ILE A O   39.57865   ? 6.06643       4.3321366     2.7658849    1 1167
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  39.245247  ? 8.181838      5.6571746     0.49377757   1 1168
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 39.447582  ? 9.165706      5.1037283     -0.5575294   1 1169
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 39.930164  ? 8.892533      5.7680135     1.85825      1 1170
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 39.56545   ? 10.248961     6.1080575     -0.98343474  1 1171
ATOM N N   . ILE A 1 147 . 147 ILE A N   40.43163   ? 5.2698083     6.1417904     1.7145039    1 1172
ATOM C CA  . ILE A 1 147 . 147 ILE A CA  42.320385  ? 4.393961      6.578045      2.807642     1 1173
ATOM C C   . ILE A 1 147 . 147 ILE A C   42.184513  ? 3.3946972     5.5003657     3.1856074    1 1174
ATOM O O   . ILE A 1 147 . 147 ILE A O   41.120583  ? 3.3659682     5.1055        4.3488164    1 1175
ATOM C CB  . ILE A 1 147 . 147 ILE A CB  41.572422  ? 3.698308      7.902685      2.4578607    1 1176
ATOM C CG1 . ILE A 1 147 . 147 ILE A CG1 39.914955  ? 4.743161      9.024434      2.5051687    1 1177
ATOM C CG2 . ILE A 1 147 . 147 ILE A CG2 39.670273  ? 2.5353417     8.212324      3.4330852    1 1178
ATOM C CD1 . ILE A 1 147 . 147 ILE A CD1 37.187332  ? 4.2200255     10.332454     1.9238429    1 1179
ATOM N N   . TYR A 1 148 . 148 TYR A N   35.746277  ? 2.6087875     4.98473       2.2525096    1 1180
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  32.611748  ? 1.606815      3.9865525     2.6124344    1 1181
ATOM C C   . TYR A 1 148 . 148 TYR A C   32.382973  ? 2.2433777     2.662769      3.0345786    1 1182
ATOM O O   . TYR A 1 148 . 148 TYR A O   31.737322  ? 1.7216398     2.0128927     3.9413192    1 1183
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  30.107117  ? 0.55451375    3.8198955     1.5144718    1 1184
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  35.023182  ? 0.90924674    2.8944738     0.3705001    1 1185
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 36.29369   ? 1.0980375     3.4014409     -0.91917413  1 1186
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 35.63389   ? 1.001963      1.508215      0.5998898    1 1187
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 36.22325   ? 1.4377804     2.5391257     -1.9741794   1 1188
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 36.293167  ? 1.3503664     0.6437359     -0.44345105  1 1189
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  35.91439   ? 1.5775017     1.1657629     -1.7306147   1 1190
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  35.617714  ? 1.9201988     0.33665508    -2.7505882   1 1191
ATOM N N   . THR A 1 149 . 149 THR A N   36.00269   ? 3.3872252     2.2912652     2.476251     1 1192
ATOM C CA  . THR A 1 149 . 149 THR A CA  36.51405   ? 4.1005197     1.0742857     2.8905876    1 1193
ATOM C C   . THR A 1 149 . 149 THR A C   35.788315  ? 4.558785      1.1780267     4.3378577    1 1194
ATOM O O   . THR A 1 149 . 149 THR A O   36.69245   ? 4.352332      0.24638745    5.117979     1 1195
ATOM C CB  . THR A 1 149 . 149 THR A CB  38.439045  ? 5.3061614     0.7954506     1.9885126    1 1196
ATOM O OG1 . THR A 1 149 . 149 THR A OG1 39.667213  ? 4.890062      0.6416615     0.65919465   1 1197
ATOM C CG2 . THR A 1 149 . 149 THR A CG2 39.067875  ? 6.0138183     -0.50270665   2.3650944    1 1198
ATOM N N   . VAL A 1 150 . 150 VAL A N   39.48728   ? 5.1234374     2.3152087     4.724352     1 1199
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  38.845272  ? 5.513852      2.575105      6.1152525    1 1200
ATOM C C   . VAL A 1 150 . 150 VAL A C   37.53858   ? 4.2934737     2.6180182     7.0229125    1 1201
ATOM O O   . VAL A 1 150 . 150 VAL A O   36.15519   ? 4.302839      1.9934725     8.081577     1 1202
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  34.33979   ? 6.33674       3.872881      6.213479     1 1203
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 34.28411   ? 7.702585      3.6965911     5.541317     1 1204
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 30.849281  ? 6.5992627     4.2884207     7.665177     1 1205
ATOM N N   . GLY A 1 151 . 151 GLY A N   31.63037   ? 3.2357368     3.295649      6.6139283    1 1206
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  30.748781  ? 1.9891566     3.404398      7.3694577    1 1207
ATOM C C   . GLY A 1 151 . 151 GLY A C   33.324333  ? 1.3463413     2.0517004     7.642662     1 1208
ATOM O O   . GLY A 1 151 . 151 GLY A O   33.764084  ? 1.0795373     1.721407      8.800023     1 1209
ATOM N N   . TYR A 1 152 . 152 TYR A N   33.181717  ? 1.1893699     1.2211889     6.623888     1 1210
ATOM C CA  . TYR A 1 152 . 152 TYR A CA  33.292515  ? 0.6588555     -0.13325036   6.7816133    1 1211
ATOM C C   . TYR A 1 152 . 152 TYR A C   33.195095  ? 1.5776962     -1.0330788    7.6008053    1 1212
ATOM O O   . TYR A 1 152 . 152 TYR A O   32.79106   ? 1.0825166     -1.791532     8.424803     1 1213
ATOM C CB  . TYR A 1 152 . 152 TYR A CB  32.54424   ? 0.37874475    -0.76022506   5.4173803    1 1214
ATOM C CG  . TYR A 1 152 . 152 TYR A CG  32.92355   ? -0.9129194    -0.2934181    4.764588     1 1215
ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 33.39124   ? -2.1394134    -0.42945257   5.4467926    1 1216
ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 33.368893  ? -0.9122797    0.22792965    3.4592803    1 1217
ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 34.253605  ? -3.3356862    -0.016036214  4.852643     1 1218
ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 36.074406  ? -2.1081233    0.6397957     2.8502514    1 1219
ATOM C CZ  . TYR A 1 152 . 152 TYR A CZ  40.89025   ? -3.3160589    0.52389014    3.5494921    1 1220
ATOM O OH  . TYR A 1 152 . 152 TYR A OH  40.101658  ? -4.490892     0.924247      2.9529798    1 1221
ATOM N N   . ALA A 1 153 . 153 ALA A N   40.7231    ? 2.8987315     -0.9299189    7.4502516    1 1222
ATOM C CA  . ALA A 1 153 . 153 ALA A CA  39.732094  ? 3.8382175     -1.7252469    8.240968     1 1223
ATOM C C   . ALA A 1 153 . 153 ALA A C   38.625866  ? 3.7813456     -1.3854762    9.7358465    1 1224
ATOM O O   . ALA A 1 153 . 153 ALA A O   38.27747   ? 3.7744658     -2.2860482    10.583359    1 1225
ATOM C CB  . ALA A 1 153 . 153 ALA A CB  39.82622   ? 5.246826      -1.5219827    7.6774373    1 1226
ATOM N N   . LEU A 1 154 . 154 LEU A N   37.59483   ? 3.696077      -0.10555709   10.075251    1 1227
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  35.925465  ? 3.5272045     0.35456377    11.454099    1 1228
ATOM C C   . LEU A 1 154 . 154 LEU A C   36.773663  ? 2.1622388     -0.039272763  12.008012    1 1229
ATOM O O   . LEU A 1 154 . 154 LEU A O   36.17952   ? 2.0887482     -0.5584632    13.120723    1 1230
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  37.57755   ? 3.7179477     1.8751453     11.515964    1 1231
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  38.17191   ? 5.1695623     2.3492508     11.31466     1 1232
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 37.666817  ? 5.1956797     3.877         11.267553    1 1233
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 37.897007  ? 6.086824      1.9051758     12.448958    1 1234
ATOM N N   . SER A 1 155 . 155 SER A N   37.991016  ? 1.1065477     0.13497353    11.22797     1 1235
ATOM C CA  . SER A 1 155 . 155 SER A CA  37.725613  ? -0.24981372   -0.26873228   11.60187     1 1236
ATOM C C   . SER A 1 155 . 155 SER A C   37.37054   ? -0.33455      -1.7610343    11.8579035   1 1237
ATOM O O   . SER A 1 155 . 155 SER A O   37.780293  ? -0.8022182    -2.1677263    12.915574    1 1238
ATOM C CB  . SER A 1 155 . 155 SER A CB  38.318424  ? -1.2517898    0.11215233    10.517037    1 1239
ATOM O OG  . SER A 1 155 . 155 SER A OG  37.75029   ? -1.3739022    1.5147446     10.442946    1 1240
ATOM N N   . PHE A 1 156 . 156 PHE A N   38.478218  ? 0.17481315    -2.5833771    10.952584    1 1241
ATOM C CA  . PHE A 1 156 . 156 PHE A CA  39.91021   ? 0.22323921    -4.0294275    11.103768    1 1242
ATOM C C   . PHE A 1 156 . 156 PHE A C   40.288765  ? 0.94963807    -4.43804      12.38486     1 1243
ATOM O O   . PHE A 1 156 . 156 PHE A O   39.58291   ? 0.40143782    -5.1825657    13.194913    1 1244
ATOM C CB  . PHE A 1 156 . 156 PHE A CB  40.112244  ? 0.9132877     -4.6299214    9.873265     1 1245
ATOM C CG  . PHE A 1 156 . 156 PHE A CG  39.209007  ? 1.1137412     -6.1262255    9.971317     1 1246
ATOM C CD1 . PHE A 1 156 . 156 PHE A CD1 38.21745   ? 0.0684017     -6.9952903    9.623495     1 1247
ATOM C CD2 . PHE A 1 156 . 156 PHE A CD2 37.62762   ? 2.3317657     -6.657708     10.447156    1 1248
ATOM C CE1 . PHE A 1 156 . 156 PHE A CE1 38.94986   ? 0.22638002    -8.3856       9.757739     1 1249
ATOM C CE2 . PHE A 1 156 . 156 PHE A CE2 36.747734  ? 2.4937665     -8.042996     10.585545    1 1250
ATOM C CZ  . PHE A 1 156 . 156 PHE A CZ  35.098     ? 1.4425946     -8.909212     10.242233    1 1251
ATOM N N   . SER A 1 157 . 157 SER A N   36.160686  ? 2.1394176     -3.8974893    12.60641     1 1252
ATOM C CA  . SER A 1 157 . 157 SER A CA  35.601322  ? 2.9505346     -4.2324834    13.785796    1 1253
ATOM C C   . SER A 1 157 . 157 SER A C   37.133427  ? 2.2520015     -3.8444026    15.0864525   1 1254
ATOM O O   . SER A 1 157 . 157 SER A O   37.51524   ? 2.1621132     -4.6532793    16.005312    1 1255
ATOM C CB  . SER A 1 157 . 157 SER A CB  36.978497  ? 4.309284      -3.536472     13.711015    1 1256
ATOM O OG  . SER A 1 157 . 157 SER A OG  37.02419   ? 4.9971805     -3.903227     12.525864    1 1257
ATOM N N   . ALA A 1 158 . 158 ALA A N   37.06987   ? 1.7112428     -2.6322613    15.143764    1 1258
ATOM C CA  . ALA A 1 158 . 158 ALA A CA  36.738483  ? 1.0007871     -2.141044     16.317404    1 1259
ATOM C C   . ALA A 1 158 . 158 ALA A C   36.485283  ? -0.2737623    -2.939438     16.601328    1 1260
ATOM O O   . ALA A 1 158 . 158 ALA A O   36.829533  ? -0.54857767   -3.2660565    17.75427     1 1261
ATOM C CB  . ALA A 1 158 . 158 ALA A CB  37.32219   ? 0.69777095    -0.65904725   16.106682    1 1262
ATOM N N   . LEU A 1 159 . 159 LEU A N   37.056618  ? -1.0276889    -3.3103724    15.579222    1 1263
ATOM C CA  . LEU A 1 159 . 159 LEU A CA  37.8473    ? -2.2625484    -4.087577     15.70592     1 1264
ATOM C C   . LEU A 1 159 . 159 LEU A C   39.30983   ? -2.0071924    -5.531559     16.125275    1 1265
ATOM O O   . LEU A 1 159 . 159 LEU A O   40.270786  ? -2.7694607    -6.0626173    16.93091     1 1266
ATOM C CB  . LEU A 1 159 . 159 LEU A CB  39.471256  ? -3.0077662    -4.053087     14.370029    1 1267
ATOM C CG  . LEU A 1 159 . 159 LEU A CG  40.115166  ? -3.6284592    -2.690674     14.044058    1 1268
ATOM C CD1 . LEU A 1 159 . 159 LEU A CD1 39.13113   ? -3.9801261    -2.652569     12.564331    1 1269
ATOM C CD2 . LEU A 1 159 . 159 LEU A CD2 38.153816  ? -4.9082203    -2.456073     14.846327    1 1270
ATOM N N   . VAL A 1 160 . 160 VAL A N   37.9901    ? -0.9424317    -6.159209     15.64708     1 1271
ATOM C CA  . VAL A 1 160 . 160 VAL A CA  39.1479    ? -0.5394655    -7.49855      16.10403     1 1272
ATOM C C   . VAL A 1 160 . 160 VAL A C   37.213497  ? -0.19008197   -7.470506     17.587032    1 1273
ATOM O O   . VAL A 1 160 . 160 VAL A O   35.620422  ? -0.6981723    -8.291955     18.349146    1 1274
ATOM C CB  . VAL A 1 160 . 160 VAL A CB  36.70498   ? 0.62524116    -8.045748     15.256695    1 1275
ATOM C CG1 . VAL A 1 160 . 160 VAL A CG1 35.950775  ? 0.13778153    -8.40773      13.854586    1 1276
ATOM C CG2 . VAL A 1 160 . 160 VAL A CG2 37.26268   ? 1.2318895     -9.317078     15.851979    1 1277
ATOM N N   . ILE A 1 161 . 161 ILE A N   37.51246   ? 0.59471923    -6.4926043    18.020746    1 1278
ATOM C CA  . ILE A 1 161 . 161 ILE A CA  37.133442  ? 0.9399857     -6.311636     19.439735    1 1279
ATOM C C   . ILE A 1 161 . 161 ILE A C   37.135838  ? -0.31163305   -6.02596      20.270466    1 1280
ATOM O O   . ILE A 1 161 . 161 ILE A O   37.21429   ? -0.5186246    -6.6598954    21.302433    1 1281
ATOM C CB  . ILE A 1 161 . 161 ILE A CB  36.94014   ? 1.9993373     -5.201279     19.59988     1 1282
ATOM C CG1 . ILE A 1 161 . 161 ILE A CG1 36.760803  ? 3.3295178     -5.616964     18.936102    1 1283
ATOM C CG2 . ILE A 1 161 . 161 ILE A CG2 37.1531    ? 2.2426894     -4.893966     21.089783    1 1284
ATOM C CD1 . ILE A 1 161 . 161 ILE A CD1 37.737614  ? 4.3109317     -4.450912     18.74457     1 1285
ATOM N N   . ALA A 1 162 . 162 ALA A N   37.280758  ? -1.1698412    -5.121034     19.818773    1 1286
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  37.859505  ? -2.4160657    -4.7908587    20.501505    1 1287
ATOM C C   . ALA A 1 162 . 162 ALA A C   39.22576   ? -3.340846     -6.0063167    20.620615    1 1288
ATOM O O   . ALA A 1 162 . 162 ALA A O   38.270863  ? -3.902463     -6.257232     21.688374    1 1289
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  37.002277  ? -3.086607     -3.6376092    19.75044     1 1290
ATOM N N   . SER A 1 163 . 163 SER A N   37.888847  ? -3.4571426    -6.812608     19.57529     1 1291
ATOM C CA  . SER A 1 163 . 163 SER A CA  36.349945  ? -4.2396307    -8.049705     19.588823    1 1292
ATOM C C   . SER A 1 163 . 163 SER A C   34.97124   ? -3.6666887    -9.065579     20.571215    1 1293
ATOM O O   . SER A 1 163 . 163 SER A O   32.862465  ? -4.418163     -9.642194     21.353266    1 1294
ATOM C CB  . SER A 1 163 . 163 SER A CB  31.878775  ? -4.293709     -8.6721115    18.195505    1 1295
ATOM O OG  . SER A 1 163 . 163 SER A OG  30.529821  ? -4.873296     -7.7798805    17.27256     1 1296
ATOM N N   . ALA A 1 164 . 164 ALA A N   29.63758   ? -2.3502295    -9.236227     20.605703    1 1297
ATOM C CA  . ALA A 1 164 . 164 ALA A CA  30.47406   ? -1.684871     -10.12476     21.553139    1 1298
ATOM C C   . ALA A 1 164 . 164 ALA A C   29.392475  ? -1.9059643    -9.688514     23.006893    1 1299
ATOM O O   . ALA A 1 164 . 164 ALA A O   32.11052   ? -2.1624317    -10.527982    23.866508    1 1300
ATOM C CB  . ALA A 1 164 . 164 ALA A CB  33.336563  ? -0.19830264   -10.18417     21.200136    1 1301
ATOM N N   . ILE A 1 165 . 165 ILE A N   32.66995   ? -1.8894957    -8.39016      23.266367    1 1302
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  32.861137  ? -2.184442     -7.826504     24.590626    1 1303
ATOM C C   . ILE A 1 165 . 165 ILE A C   32.882477  ? -3.623786     -8.134978     25.010675    1 1304
ATOM O O   . ILE A 1 165 . 165 ILE A O   32.510136  ? -3.840909     -8.6682415    26.096064    1 1305
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  32.293957  ? -1.8923005    -6.309798     24.588501    1 1306
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 32.598103  ? -0.3678591    -6.0718174    24.531252    1 1307
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 33.11298   ? -2.5097518    -5.616378     25.81647     1 1308
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 33.220978  ? 0.017089956   -4.6204495    24.175446    1 1309
ATOM N N   . LEU A 1 166 . 166 LEU A N   33.956783  ? -4.599944     -7.8513865    24.167654    1 1310
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  35.855305  ? -6.0085974    -8.079093     24.493782    1 1311
ATOM C C   . LEU A 1 166 . 166 LEU A C   39.673496  ? -6.3435264    -9.563841     24.655516    1 1312
ATOM O O   . LEU A 1 166 . 166 LEU A O   38.33321   ? -7.180434     -9.90441      25.486048    1 1313
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  39.351715  ? -6.9089704    -7.4420037    23.419199    1 1314
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  37.578453  ? -6.901042     -5.9040313    23.360313    1 1315
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 36.444996  ? -7.902164     -5.43313      22.302046    1 1316
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 33.986153  ? -7.3028436    -5.255424     24.686422    1 1317
ATOM N N   . LEU A 1 167 . 167 LEU A N   33.630074  ? -5.69598      -10.438679    23.910608    1 1318
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  31.423336  ? -5.8637757    -11.888629    24.036396    1 1319
ATOM C C   . LEU A 1 167 . 167 LEU A C   30.218914  ? -5.1171513    -12.468751    25.241747    1 1320
ATOM O O   . LEU A 1 167 . 167 LEU A O   31.366217  ? -5.6064196    -13.408334    25.861727    1 1321
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  30.58601   ? -5.391888     -12.5584345   22.739954    1 1322
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  33.377907  ? -6.32291      -12.334793    21.535915    1 1323
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 34.3222    ? -5.652484     -12.85015     20.264393    1 1324
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 33.46241   ? -7.648637     -13.076789    21.705692    1 1325
ATOM N N   . GLY A 1 168 . 168 GLY A N   33.638756  ? -3.9719553    -11.922232    25.587542    1 1326
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  33.63831   ? -3.1194005    -12.4261875   26.66468     1 1327
ATOM C C   . GLY A 1 168 . 168 GLY A C   33.259163  ? -3.6588278    -12.149601    28.068756    1 1328
ATOM O O   . GLY A 1 168 . 168 GLY A O   32.779385  ? -3.4851038    -12.970551    28.970243    1 1329
ATOM N N   . PHE A 1 169 . 169 PHE A N   33.414806  ? -4.3503537    -11.051034    28.267347    1 1330
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  34.08216   ? -4.9050765    -10.708441    29.577108    1 1331
ATOM C C   . PHE A 1 169 . 169 PHE A C   33.98782   ? -6.33975      -11.207029    29.741652    1 1332
ATOM O O   . PHE A 1 169 . 169 PHE A O   34.79773   ? -7.291934     -10.618111    29.23153     1 1333
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  36.547718  ? -4.8096805    -9.20669      29.812126    1 1334
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  39.434547  ? -3.3962102    -8.716397     30.029568    1 1335
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 38.620293  ? -2.7109938    -9.03987      31.214083    1 1336
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 39.361732  ? -2.7650995    -7.930068     29.057684    1 1337
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 38.019054  ? -1.398261     -8.597919     31.410275    1 1338
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 37.001778  ? -1.4535655    -7.4802237    29.254288    1 1339
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  35.1207    ? -0.7657751    -7.8131723    30.429369    1 1340
ATOM N N   . ARG A 1 170 . 170 ARG A N   33.591347  ? -6.5228105    -12.222933    30.56717     1 1341
ATOM C CA  . ARG A 1 170 . 170 ARG A CA  33.308983  ? -7.8374953    -12.82912     30.8335      1 1342
ATOM C C   . ARG A 1 170 . 170 ARG A C   30.515915  ? -8.88558      -11.832286    31.335545    1 1343
ATOM O O   . ARG A 1 170 . 170 ARG A O   31.556139  ? -10.065643    -11.995634    31.041973    1 1344
ATOM C CB  . ARG A 1 170 . 170 ARG A CB  30.890306  ? -7.6401324    -13.984132    31.827993    1 1345
ATOM C CG  . ARG A 1 170 . 170 ARG A CG  32.73368   ? -8.889498     -14.848771    31.976753    1 1346
ATOM C CD  . ARG A 1 170 . 170 ARG A CD  33.81892   ? -8.608397     -16.03084     32.910732    1 1347
ATOM N NE  . ARG A 1 170 . 170 ARG A NE  32.9941    ? -9.769419     -16.912262    33.03214     1 1348
ATOM C CZ  . ARG A 1 170 . 170 ARG A CZ  32.82726   ? -9.848889     -18.023138    33.74519     1 1349
ATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 32.80173   ? -8.844159     -18.444729    34.450985    1 1350
ATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 32.24141   1 -10.937312    -18.725452    33.756435    1 1351
ATOM N N   . HIS A 1 171 . 171 HIS A N   31.925917  ? -8.475305     -10.833062    32.059994    1 1352
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  32.359894  ? -9.376931     -9.789137     32.567226    1 1353
ATOM C C   . HIS A 1 171 . 171 HIS A C   32.895626  ? -9.880557     -8.819781     31.494633    1 1354
ATOM O O   . HIS A 1 171 . 171 HIS A O   33.14011   ? -10.842942    -8.10329      31.740156    1 1355
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  33.98476   ? -8.668816     -9.025067     33.68013     1 1356
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  35.548313  ? -8.392273     -9.880911     34.882877    1 1357
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 39.76885   1 -9.362497     -10.3619995   35.746475    1 1358
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 39.07656   ? -7.190402     -10.345003    35.317932    1 1359
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 39.64881   ? -8.748528     -11.0999      36.67943     1 1360
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 38.69005   ? -7.4249277    -11.117099    36.453575    1 1361
ATOM N N   . LEU A 1 172 . 172 LEU A N   38.08251   ? -9.267778     -8.817235     30.328152    1 1362
ATOM C CA  . LEU A 1 172 . 172 LEU A CA  36.584263  ? -9.704625     -8.016943     29.18202     1 1363
ATOM C C   . LEU A 1 172 . 172 LEU A C   34.912014  ? -10.674228    -8.769194     28.26036     1 1364
ATOM O O   . LEU A 1 172 . 172 LEU A O   34.600605  ? -11.119232    -8.216649     27.263216    1 1365
ATOM C CB  . LEU A 1 172 . 172 LEU A CB  32.73188   ? -8.47464      -7.501737     28.416729    1 1366
ATOM C CG  . LEU A 1 172 . 172 LEU A CG  33.279503  ? -7.5063314    -6.638096     29.250463    1 1367
ATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 32.37341   ? -6.3169184    -6.2337575    28.392279    1 1368
ATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 34.72221   ? -8.172546     -5.3638744    29.777954    1 1369
ATOM N N   . HIS A 1 173 . 173 HIS A N   35.295177  ? -11.026357    -10.000974    28.572016    1 1370
ATOM C CA  . HIS A 1 173 . 173 HIS A CA  34.834267  ? -11.953189    -10.801599    27.776783    1 1371
ATOM C C   . HIS A 1 173 . 173 HIS A C   34.903854  ? -13.41036     -10.391577    28.025234    1 1372
ATOM O O   . HIS A 1 173 . 173 HIS A O   34.96909   ? -14.124909    -10.985663    28.820023    1 1373
ATOM C CB  . HIS A 1 173 . 173 HIS A CB  34.706512  ? -11.733998    -12.29059     28.041925    1 1374
ATOM C CG  . HIS A 1 173 . 173 HIS A CG  34.466213  ? -10.40387     -12.835079    27.606394    1 1375
ATOM N ND1 . HIS A 1 173 . 173 HIS A ND1 34.766155  1 -10.024123    -14.160275    27.736814    1 1376
ATOM C CD2 . HIS A 1 173 . 173 HIS A CD2 35.09672   ? -9.368316     -12.183732    27.0167      1 1377
ATOM C CE1 . HIS A 1 173 . 173 HIS A CE1 34.980904  ? -8.79848      -14.290507    27.231054    1 1378
ATOM N NE2 . HIS A 1 173 . 173 HIS A NE2 35.53146   ? -8.356008     -13.110559    26.790232    1 1379
ATOM N N   . CYS A 1 174 . 174 CYS A N   36.46741   ? -13.853537    -9.366879     27.332005    1 1380
ATOM C CA  . CYS A 1 174 . 174 CYS A CA  40.940372  ? -15.239221    -8.907719     27.336145    1 1381
ATOM C C   . CYS A 1 174 . 174 CYS A C   40.30304   ? -15.733704    -8.667148     25.912033    1 1382
ATOM O O   . CYS A 1 174 . 174 CYS A O   40.82819   ? -14.939657    -8.552538     24.983116    1 1383
ATOM C CB  . CYS A 1 174 . 174 CYS A CB  40.307446  ? -15.344443    -7.6422615    28.200977    1 1384
ATOM S SG  . CYS A 1 174 . 174 CYS A SG  39.920155  ? -14.480112    -6.230406     27.486334    1 1385
ATOM N N   . THR A 1 175 . 175 THR A N   39.239937  ? -17.049486    -8.549758     25.72259     1 1386
ATOM C CA  . THR A 1 175 . 175 THR A CA  37.85675   ? -17.668936    -8.352965     24.39868     1 1387
ATOM C C   . THR A 1 175 . 175 THR A C   37.225254  ? -17.095043    -7.1491604    23.660479    1 1388
ATOM O O   . THR A 1 175 . 175 THR A O   36.547768  ? -16.794163    -7.254997     22.472666    1 1389
ATOM C CB  . THR A 1 175 . 175 THR A CB  36.18365   ? -19.180029    -8.1825075    24.550182    1 1390
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 36.49268   ? -19.696419    -9.276605     25.2626      1 1391
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 36.57165   ? -19.905338    -8.11749      23.207226    1 1392
ATOM N N   . ARG A 1 176 . 176 ARG A N   37.501152  ? -16.877996    -6.0593753    24.34861     1 1393
ATOM C CA  . ARG A 1 176 . 176 ARG A CA  37.097813  ? -16.263931    -4.855282     23.768648    1 1394
ATOM C C   . ARG A 1 176 . 176 ARG A C   36.998047  ? -14.883452    -5.143024     23.190002    1 1395
ATOM O O   . ARG A 1 176 . 176 ARG A O   36.969204  ? -14.620034    -4.777489     22.050047    1 1396
ATOM C CB  . ARG A 1 176 . 176 ARG A CB  36.55248   ? -16.19976     -3.76302      24.842623    1 1397
ATOM C CG  . ARG A 1 176 . 176 ARG A CG  36.246635  ? -15.653819    -2.4395337    24.299736    1 1398
ATOM C CD  . ARG A 1 176 . 176 ARG A CD  36.523647  ? -15.473654    -1.4015408    25.405193    1 1399
ATOM N NE  . ARG A 1 176 . 176 ARG A NE  36.98876   ? -14.525026    -1.87146      26.419113    1 1400
ATOM C CZ  . ARG A 1 176 . 176 ARG A CZ  37.10612   ? -13.75665     -1.1555922    27.21295     1 1401
ATOM N NH1 . ARG A 1 176 . 176 ARG A NH1 37.894463  ? -13.752288    0.14077191    27.179274    1 1402
ATOM N NH2 . ARG A 1 176 . 176 ARG A NH2 39.208035  1 -12.969138    -1.7377391    28.050262    1 1403
ATOM N N   . ASN A 1 177 . 177 ASN A N   43.582783  ? -14.040075    -5.8162804    23.936708    1 1404
ATOM C CA  . ASN A 1 177 . 177 ASN A CA  43.956005  ? -12.69315     -6.1395545    23.477549    1 1405
ATOM C C   . ASN A 1 177 . 177 ASN A C   44.01577   ? -12.691839    -7.2003536    22.374598    1 1406
ATOM O O   . ASN A 1 177 . 177 ASN A O   43.53472   ? -11.82471     -7.1607614    21.516218    1 1407
ATOM C CB  . ASN A 1 177 . 177 ASN A CB  43.867027  ? -11.817456    -6.5464034    24.66461     1 1408
ATOM C CG  . ASN A 1 177 . 177 ASN A CG  42.519806  ? -11.523804    -5.3890805    25.608908    1 1409
ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 41.68052   ? -11.694679    -4.2144866    25.291527    1 1410
ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 41.133278  ? -11.077873    -5.6825385    26.80354     1 1411
ATOM N N   . TYR A 1 178 . 178 TYR A N   39.56297   ? -13.686024    -8.078875     22.318533    1 1412
ATOM C CA  . TYR A 1 178 . 178 TYR A CA  40.774822  ? -13.856982    -8.977347     21.171614    1 1413
ATOM C C   . TYR A 1 178 . 178 TYR A C   41.455055  ? -14.249003    -8.232057     19.89473     1 1414
ATOM O O   . TYR A 1 178 . 178 TYR A O   42.59139   ? -13.7685375   -8.60045      18.82821     1 1415
ATOM C CB  . TYR A 1 178 . 178 TYR A CB  42.20436   ? -14.883116    -10.0594425   21.483074    1 1416
ATOM C CG  . TYR A 1 178 . 178 TYR A CG  41.873966  ? -14.418672    -11.101715    22.47868     1 1417
ATOM C CD1 . TYR A 1 178 . 178 TYR A CD1 41.71086   ? -13.23992     -11.833758    22.24441     1 1418
ATOM C CD2 . TYR A 1 178 . 178 TYR A CD2 41.777706  ? -15.1909485   -11.375389    23.62287     1 1419
ATOM C CE1 . TYR A 1 178 . 178 TYR A CE1 41.66418   ? -12.814113    -12.799763    23.166386    1 1420
ATOM C CE2 . TYR A 1 178 . 178 TYR A CE2 41.488045  ? -14.771297    -12.347559    24.54476     1 1421
ATOM C CZ  . TYR A 1 178 . 178 TYR A CZ  41.582397  ? -13.582215    -13.056653    24.322098    1 1422
ATOM O OH  . TYR A 1 178 . 178 TYR A OH  41.7116    ? -13.171955    -14.002207    25.213684    1 1423
ATOM N N   . ILE A 1 179 . 179 ILE A N   41.342007  ? -15.040711    -7.1832886    20.00254     1 1424
ATOM C CA  . ILE A 1 179 . 179 ILE A CA  41.763653  ? -15.341493    -6.317198     18.859657    1 1425
ATOM C C   . ILE A 1 179 . 179 ILE A C   42.837914  ? -14.071794    -5.5990415    18.40755     1 1426
ATOM O O   . ILE A 1 179 . 179 ILE A O   39.866245  ? -13.734933    -5.665557     17.227129    1 1427
ATOM C CB  . ILE A 1 179 . 179 ILE A CB  39.607315  ? -16.500185    -5.357346     19.187471    1 1428
ATOM C CG1 . ILE A 1 179 . 179 ILE A CG1 40.190464  ? -17.797785    -6.157083     19.397194    1 1429
ATOM C CG2 . ILE A 1 179 . 179 ILE A CG2 39.07794   ? -16.702438    -4.3255916    18.062792    1 1430
ATOM C CD1 . ILE A 1 179 . 179 ILE A CD1 38.507183  ? -18.909681    -5.351856     20.07193     1 1431
ATOM N N   . HIS A 1 180 . 180 HIS A N   36.74347   ? -13.297271    -5.0306406    19.331854    1 1432
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  34.93953   ? -12.011789    -4.396406     19.009272    1 1433
ATOM C C   . HIS A 1 180 . 180 HIS A C   35.39151   ? -11.014009    -5.3647056    18.378849    1 1434
ATOM O O   . HIS A 1 180 . 180 HIS A O   32.436203  ? -10.357494    -5.0089602    17.416927    1 1435
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  33.01416   ? -11.41086     -3.7605977    20.258017    1 1436
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  33.010094  ? -12.236818    -2.6543415    20.85524     1 1437
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 34.761368  1 -13.092847    -1.7953328    20.193678    1 1438
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 35.266895  ? -12.266695    -2.2997983    22.175898    1 1439
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 34.472435  ? -13.621685    -0.9579955    21.107048    1 1440
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 34.124256  ? -13.1440525   -1.2331525    22.316057    1 1441
ATOM N N   . LEU A 1 181 . 181 LEU A N   34.176956  ? -10.93908     -6.5908933    18.852262    1 1442
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  33.692104  ? -10.0890875   -7.623948     18.25799     1 1443
ATOM C C   . LEU A 1 181 . 181 LEU A C   33.100574  ? -10.480942    -7.9418926    16.815489    1 1444
ATOM O O   . LEU A 1 181 . 181 LEU A O   33.846474  ? -9.601128     -8.142251     15.986658    1 1445
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  34.468025  ? -10.163992    -8.899416     19.103079    1 1446
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  34.14457   ? -9.291205     -8.860497     20.359844    1 1447
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 35.009567  ? -9.667115     -10.01959     21.27766     1 1448
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 36.370144  ? -7.81213      -8.99711      19.99313     1 1449
ATOM N N   . ASN A 1 182 . 182 ASN A N   42.9508    ? -11.765165    -7.9715753    16.507515    1 1450
ATOM C CA  . ASN A 1 182 . 182 ASN A CA  42.682514  ? -12.221852    -8.172814     15.132309    1 1451
ATOM C C   . ASN A 1 182 . 182 ASN A C   43.2864    ? -11.911762    -6.962867     14.2558155   1 1452
ATOM O O   . ASN A 1 182 . 182 ASN A O   42.772488  ? -11.464558    -7.1483884    13.124442    1 1453
ATOM C CB  . ASN A 1 182 . 182 ASN A CB  41.987026  ? -13.70896     -8.513117     15.122989    1 1454
ATOM C CG  . ASN A 1 182 . 182 ASN A CG  41.520203  ? -13.970322    -9.96823      15.454286    1 1455
ATOM O OD1 . ASN A 1 182 . 182 ASN A OD1 41.090603  ? -13.924155    -10.843749    14.607872    1 1456
ATOM N ND2 . ASN A 1 182 . 182 ASN A ND2 39.233955  ? -14.263197    -10.26617     16.695013    1 1457
ATOM N N   . LEU A 1 183 . 183 LEU A N   37.742798  ? -12.060111    -5.752468     14.780818    1 1458
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  37.200882  ? -11.61405     -4.544428     14.090039    1 1459
ATOM C C   . LEU A 1 183 . 183 LEU A C   36.007576  ? -10.112335    -4.611251     13.805183    1 1460
ATOM O O   . LEU A 1 183 . 183 LEU A O   39.433853  ? -9.698355     -4.4332256    12.662173    1 1461
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  39.06957   ? -11.98189     -3.308225     14.922349    1 1462
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  38.689816  ? -11.5302925   -1.9730815    14.289906    1 1463
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 38.951347  ? -11.800054    -0.82139564   15.242846    1 1464
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 38.894527  ? -12.251769    -1.6988838    12.977235    1 1465
ATOM N N   . PHE A 1 184 . 184 PHE A N   38.431114  ? -9.296231     -4.951078     14.785655    1 1466
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  38.228954  ? -7.8497763    -5.1006455    14.613063    1 1467
ATOM C C   . PHE A 1 184 . 184 PHE A C   38.394814  ? -7.512828     -6.171027     13.581486    1 1468
ATOM O O   . PHE A 1 184 . 184 PHE A O   38.84215   ? -6.6697993    -5.9384637    12.720908    1 1469
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  38.989815  ? -7.1818924    -5.4293714    15.951145    1 1470
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  39.307095  ? -7.268066     -4.3837295    17.051592    1 1471
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 39.894337  ? -7.7703032    -3.0868578    16.831354    1 1472
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 40.55352   ? -6.7994223    -4.7211123    18.338812    1 1473
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 39.893486  ? -7.8154964    -2.150262     17.8782      1 1474
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 40.342148  ? -6.834305     -3.7905877    19.382824    1 1475
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  39.497864  ? -7.344926     -2.507683     19.160389    1 1476
ATOM N N   . ALA A 1 185 . 185 ALA A N   39.123055  ? -8.20971      -7.3000565    13.612191    1 1477
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  37.650112  ? -8.044935     -8.351874     12.620296    1 1478
ATOM C C   . ALA A 1 185 . 185 ALA A C   38.247242  ? -8.378608     -7.861659     11.2103      1 1479
ATOM O O   . ALA A 1 185 . 185 ALA A O   36.72294   ? -7.649798     -8.181243     10.276981    1 1480
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  35.30728   ? -8.9023695    -9.550698     13.019537    1 1481
ATOM N N   . SER A 1 186 . 186 SER A N   35.0383    ? -9.413411     -7.041054     11.051729    1 1482
ATOM C CA  . SER A 1 186 . 186 SER A CA  34.483196  ? -9.766619     -6.4607058    9.755203     1 1483
ATOM C C   . SER A 1 186 . 186 SER A C   36.739403  ? -8.686377     -5.5199804    9.220562     1 1484
ATOM O O   . SER A 1 186 . 186 SER A O   37.673687  ? -8.334162     -5.6052904    8.04554      1 1485
ATOM C CB  . SER A 1 186 . 186 SER A CB  36.956955  ? -11.130917    -5.784902     9.820833     1 1486
ATOM O OG  . SER A 1 186 . 186 SER A OG  37.188023  ? -11.07229     -4.492567     10.398003    1 1487
ATOM N N   . PHE A 1 187 . 187 PHE A N   37.252754  ? -8.088897     -4.6915336    10.079386    1 1488
ATOM C CA  . PHE A 1 187 . 187 PHE A CA  36.945854  ? -6.953375     -3.8476567    9.699317     1 1489
ATOM C C   . PHE A 1 187 . 187 PHE A C   36.642204  ? -5.693768     -4.658299     9.381319     1 1490
ATOM O O   . PHE A 1 187 . 187 PHE A O   36.940342  ? -4.994098     -4.3421783    8.421737     1 1491
ATOM C CB  . PHE A 1 187 . 187 PHE A CB  37.4813    ? -6.6604486    -2.847639     10.816463    1 1492
ATOM C CG  . PHE A 1 187 . 187 PHE A CG  37.10614   ? -7.523487     -1.6095233    10.801113    1 1493
ATOM C CD1 . PHE A 1 187 . 187 PHE A CD1 37.712666  ? -7.3234916    -0.63092196   9.808341     1 1494
ATOM C CD2 . PHE A 1 187 . 187 PHE A CD2 39.420265  ? -8.491521     -1.391539     11.793473    1 1495
ATOM C CE1 . PHE A 1 187 . 187 PHE A CE1 43.283367  ? -8.089536     0.5407014     9.803501     1 1496
ATOM C CE2 . PHE A 1 187 . 187 PHE A CE2 42.866028  ? -9.255956     -0.2171638    11.791324    1 1497
ATOM C CZ  . PHE A 1 187 . 187 PHE A CZ  43.077084  ? -9.060651     0.7517728     10.796919    1 1498
ATOM N N   . ILE A 1 188 . 188 ILE A N   42.70806   ? -5.41585      -5.7035522    10.144327    1 1499
ATOM C CA  . ILE A 1 188 . 188 ILE A CA  42.682365  ? -4.294428     -6.616476     9.877966     1 1500
ATOM C C   . ILE A 1 188 . 188 ILE A C   43.068943  ? -4.46089      -7.2767744    8.510039     1 1501
ATOM O O   . ILE A 1 188 . 188 ILE A O   40.62934   ? -3.5217938    -7.287994     7.716566     1 1502
ATOM C CB  . ILE A 1 188 . 188 ILE A CB  41.146416  ? -4.175505     -7.6599655    11.012557    1 1503
ATOM C CG1 . ILE A 1 188 . 188 ILE A CG1 40.013798  ? -3.6623454    -6.9880695    12.302717    1 1504
ATOM C CG2 . ILE A 1 188 . 188 ILE A CG2 40.86799   ? -3.2481673    -8.827185     10.622141    1 1505
ATOM C CD1 . ILE A 1 188 . 188 ILE A CD1 41.608322  ? -3.8233237    -7.8599563    13.564687    1 1506
ATOM N N   . LEU A 1 189 . 189 LEU A N   39.91926   ? -5.648168     -7.790935     8.213094     1 1507
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  39.38238   ? -5.9475384    -8.414627     6.925439     1 1508
ATOM C C   . LEU A 1 189 . 189 LEU A C   39.330265  ? -5.8659716    -7.4141793    5.7748265    1 1509
ATOM O O   . LEU A 1 189 . 189 LEU A O   39.11813   ? -5.315938     -7.7562118    4.7284536    1 1510
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  39.18213   ? -7.3361635    -9.062414     6.9727526    1 1511
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  38.865883  ? -7.418304     -10.333785    7.829863     1 1512
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 38.597427  ? -8.874307     -10.784427    7.90839      1 1513
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 38.636868  ? -6.6012836    -11.481689    7.2436867    1 1514
ATOM N N   . ARG A 1 190 . 190 ARG A N   38.89777   ? -6.334645     -6.198301     5.9722853    1 1515
ATOM C CA  . ARG A 1 190 . 190 ARG A CA  38.78752   ? -6.1894803    -5.1238513    4.9849267    1 1516
ATOM C C   . ARG A 1 190 . 190 ARG A C   39.431164  ? -4.718107     -4.8496985    4.6822553    1 1517
ATOM O O   . ARG A 1 190 . 190 ARG A O   40.924583  ? -4.324254     -4.9223223    3.5210679    1 1518
ATOM C CB  . ARG A 1 190 . 190 ARG A CB  42.770077  ? -6.932782     -3.8678148    5.4608426    1 1519
ATOM C CG  . ARG A 1 190 . 190 ARG A CG  41.661366  ? -6.8962646    -2.7575407    4.4095206    1 1520
ATOM C CD  . ARG A 1 190 . 190 ARG A CD  41.715588  ? -7.736136     -1.5507247    4.843779     1 1521
ATOM N NE  . ARG A 1 190 . 190 ARG A NE  40.39949   ? -7.648504     -0.47788182   3.8503857    1 1522
ATOM C CZ  . ARG A 1 190 . 190 ARG A CZ  40.660095  ? -8.377846     0.62388647    3.7747397    1 1523
ATOM N NH1 . ARG A 1 190 . 190 ARG A NH1 39.719     ? -9.311835     0.88632053    4.645349     1 1524
ATOM N NH2 . ARG A 1 190 . 190 ARG A NH2 38.033806  1 -8.175887     1.4809488     2.8304272    1 1525
ATOM N N   . ALA A 1 191 . 191 ALA A N   39.633076  ? -3.8965495    -4.631663     5.704983     1 1526
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  35.820484  ? -2.4626915    -4.394732     5.533695     1 1527
ATOM C C   . ALA A 1 191 . 191 ALA A C   36.553642  ? -1.7613363    -5.56612      4.833062     1 1528
ATOM O O   . ALA A 1 191 . 191 ALA A O   36.293633  ? -1.0158392    -5.365616     3.8749113    1 1529
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  37.6711    ? -1.8550893    -4.10102      6.902873     1 1530
ATOM N N   . LEU A 1 192 . 192 LEU A N   37.96563   ? -2.04048      -6.798372     5.249241     1 1531
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  37.30957   ? -1.5056022    -7.9978657    4.6029005    1 1532
ATOM C C   . LEU A 1 192 . 192 LEU A C   37.047558  ? -1.9160581    -8.0995865    3.1395686    1 1533
ATOM O O   . LEU A 1 192 . 192 LEU A O   37.157364  ? -1.0794474    -8.433845     2.30578      1 1534
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  36.83696   ? -1.9791218    -9.253689     5.3481164    1 1535
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  36.553772  ? -1.2440001    -9.534781     6.6636596    1 1536
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 36.871338  ? -1.9226991    -10.718714    7.3595147    1 1537
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 37.443687  ? 0.21918876    -9.912728     6.419658     1 1538
ATOM N N   . SER A 1 193 . 193 SER A N   37.04775   ? -3.1575015    -7.7948995    2.8237762    1 1539
ATOM C CA  . SER A 1 193 . 193 SER A CA  37.61409   ? -3.6401742    -7.850457     1.4443747    1 1540
ATOM C C   . SER A 1 193 . 193 SER A C   39.355095  ? -2.9261334    -6.8460217    0.5440139    1 1541
ATOM O O   . SER A 1 193 . 193 SER A O   42.539364  ? -2.5684786    -7.192281     -0.58027685  1 1542
ATOM C CB  . SER A 1 193 . 193 SER A CB  41.448334  ? -5.1535773    -7.67572      1.3955055    1 1543
ATOM O OG  . SER A 1 193 . 193 SER A OG  41.87441   ? -5.5610185    -6.332493     1.6131678    1 1544
ATOM N N   . VAL A 1 194 . 194 VAL A N   41.522114  ? -2.6238663    -5.6483064    1.0520995    1 1545
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  41.27763   ? -1.8254616    -4.6410937    0.33846483   1 1546
ATOM C C   . VAL A 1 194 . 194 VAL A C   39.569454  ? -0.40301266   -5.1371956    0.117109396  1 1547
ATOM O O   . VAL A 1 194 . 194 VAL A O   38.351585  ? 0.08677934    -5.1053348    -1.0095917   1 1548
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  37.021305  ? -1.8535051    -3.2948442    1.0829657    1 1549
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 37.38717   ? -3.2612488    -2.6905978    1.0447031    1 1550
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 35.939312  ? -0.8983344    -2.2689865    0.46861956   1 1551
ATOM N N   . PHE A 1 195 . 195 PHE A N   34.58627   ? 0.24873751    -5.696514     1.1274133    1 1552
ATOM C CA  . PHE A 1 195 . 195 PHE A CA  38.196964  ? 1.602837      -6.239575     0.978009     1 1553
ATOM C C   . PHE A 1 195 . 195 PHE A C   38.506554  ? 1.675155      -7.409438     0.0017419155 1 1554
ATOM O O   . PHE A 1 195 . 195 PHE A O   37.8328    ? 2.6174433     -7.4894514    -0.7800916   1 1555
ATOM C CB  . PHE A 1 195 . 195 PHE A CB  37.937416  ? 2.1389933     -6.682254     2.3387022    1 1556
ATOM C CG  . PHE A 1 195 . 195 PHE A CG  38.13557   ? 2.308176      -5.59149      3.3754888    1 1557
ATOM C CD1 . PHE A 1 195 . 195 PHE A CD1 37.86046   ? 2.7196302     -4.2995815    3.0072632    1 1558
ATOM C CD2 . PHE A 1 195 . 195 PHE A CD2 37.556477  ? 2.0927258     -5.8899956    4.736886     1 1559
ATOM C CE1 . PHE A 1 195 . 195 PHE A CE1 37.824894  ? 2.8975494     -3.3093946    3.9855287    1 1560
ATOM C CE2 . PHE A 1 195 . 195 PHE A CE2 38.0886    ? 2.277666      -4.9056115    5.7159038    1 1561
ATOM C CZ  . PHE A 1 195 . 195 PHE A CZ  37.9234    ? 2.679746      -3.6179817    5.3426065    1 1562
ATOM N N   . ILE A 1 196 . 196 ILE A N   38.607983  ? 0.6977261     -8.302187     0.030607445  1 1563
ATOM C CA  . ILE A 1 196 . 196 ILE A CA  39.886673  ? 0.62700546    -9.437627     -0.89831036  1 1564
ATOM C C   . ILE A 1 196 . 196 ILE A C   44.23172   ? 0.4333575     -8.93978      -2.3261871   1 1565
ATOM O O   . ILE A 1 196 . 196 ILE A O   43.755646  ? 1.1310163     -9.4006815    -3.231317    1 1566
ATOM C CB  . ILE A 1 196 . 196 ILE A CB  44.058167  ? -0.48542124   -10.415131    -0.47374126  1 1567
ATOM C CG1 . ILE A 1 196 . 196 ILE A CG1 43.614376  ? -0.09672858   -11.1231785   0.8374105    1 1568
ATOM C CG2 . ILE A 1 196 . 196 ILE A CG2 43.168766  ? -0.7551887    -11.461456    -1.5731187   1 1569
ATOM C CD1 . ILE A 1 196 . 196 ILE A CD1 44.112736  ? -1.2762188    -11.840162    1.5188259    1 1570
ATOM N N   . LYS A 1 197 . 197 LYS A N   42.18415   ? -0.46592984   -7.990798     -2.5247333   1 1571
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  41.61998   ? -0.69177806   -7.366639     -3.8252397   1 1572
ATOM C C   . LYS A 1 197 . 197 LYS A C   40.718872  ? 0.5685033     -6.7077537    -4.361347    1 1573
ATOM O O   . LYS A 1 197 . 197 LYS A O   40.212494  ? 0.97166854    -6.9915314    -5.4807568   1 1574
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  40.78461   ? -1.8408703    -6.3612223    -3.6829283   1 1575
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  40.359264  ? -2.1753662    -5.680063     -5.0092373   1 1576
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  40.100895  ? -3.0878797    -4.4706697    -4.8075194   1 1577
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  39.96652   ? -2.3175712    -3.3527267    -4.1090345   1 1578
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  39.964237  1 -3.1056862    -2.1078904    -4.0312443   1 1579
ATOM N N   . ASP A 1 198 . 198 ASP A N   40.082806  ? 1.2272768     -5.8918843    -3.558943    1 1580
ATOM C CA  . ASP A 1 198 . 198 ASP A CA  39.72621   ? 2.452405      -5.195032     -3.9539344   1 1581
ATOM C C   . ASP A 1 198 . 198 ASP A C   39.314972  ? 3.5789392     -6.165735     -4.2748466   1 1582
ATOM O O   . ASP A 1 198 . 198 ASP A O   39.619682  ? 4.292131      -5.995179     -5.2596807   1 1583
ATOM C CB  . ASP A 1 198 . 198 ASP A CB  40.09765   ? 2.8839562     -4.2458143    -2.8328292   1 1584
ATOM C CG  . ASP A 1 198 . 198 ASP A CG  39.91772   ? 2.0291693     -2.9904127    -2.758193    1 1585
ATOM O OD1 . ASP A 1 198 . 198 ASP A OD1 40.9377    ? 1.0225301     -2.8926272    -3.4935102   1 1586
ATOM O OD2 . ASP A 1 198 . 198 ASP A OD2 42.149494  ? 2.4276166     -2.0763302    -2.0012448   1 1587
ATOM N N   . ALA A 1 199 . 199 ALA A N   43.184586  ? 3.7257996     -7.221302     -3.4842594   1 1588
ATOM C CA  . ALA A 1 199 . 199 ALA A CA  43.163246  ? 4.7022667     -8.265407     -3.7371259   1 1589
ATOM C C   . ALA A 1 199 . 199 ALA A C   43.699146  ? 4.409621      -9.017882     -5.032384    1 1590
ATOM O O   . ALA A 1 199 . 199 ALA A O   43.360798  ? 5.3326745     -9.268896     -5.810309    1 1591
ATOM C CB  . ALA A 1 199 . 199 ALA A CB  42.392487  ? 4.741725      -9.206863     -2.536533    1 1592
ATOM N N   . ALA A 1 200 . 200 ALA A N   40.14185   ? 3.1436658     -9.335117     -5.29001     1 1593
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  40.571724  ? 2.7150116     -9.991309     -6.5177073   1 1594
ATOM C C   . ALA A 1 200 . 200 ALA A C   39.761333  ? 2.9933088     -9.119445     -7.7398043   1 1595
ATOM O O   . ALA A 1 200 . 200 ALA A O   37.93892   ? 3.629825      -9.580776     -8.685443    1 1596
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  38.45675   ? 1.2364628     -10.357324    -6.3985724   1 1597
ATOM N N   . LEU A 1 201 . 201 LEU A N   37.55291   ? 2.620653      -7.8458242    -7.7016563   1 1598
ATOM C CA  . LEU A 1 201 . 201 LEU A CA  38.88867   ? 2.8791595     -6.90548      -8.788153    1 1599
ATOM C C   . LEU A 1 201 . 201 LEU A C   39.176517  ? 4.3726954     -6.707718     -9.018405    1 1600
ATOM O O   . LEU A 1 201 . 201 LEU A O   38.947487  ? 4.841557      -6.817934     -10.151429   1 1601
ATOM C CB  . LEU A 1 201 . 201 LEU A CB  39.207912  ? 2.2099645     -5.566717     -8.468354    1 1602
ATOM C CG  . LEU A 1 201 . 201 LEU A CG  39.31513   ? 0.67568564    -5.5836596    -8.54323     1 1603
ATOM C CD1 . LEU A 1 201 . 201 LEU A CD1 38.996887  ? 0.13952152    -4.2415276    -8.06259     1 1604
ATOM C CD2 . LEU A 1 201 . 201 LEU A CD2 38.77683   ? 0.18115517    -5.808238     -9.972494    1 1605
ATOM N N   . LYS A 1 202 . 202 LYS A N   38.949074  ? 5.1547856     -6.5011415    -7.9648376   1 1606
ATOM C CA  . LYS A 1 202 . 202 LYS A CA  39.41998   ? 6.609353      -6.3512454    -8.067903    1 1607
ATOM C C   . LYS A 1 202 . 202 LYS A C   38.84      ? 7.260432      -7.5812554    -8.679564    1 1608
ATOM O O   . LYS A 1 202 . 202 LYS A O   39.383026  ? 8.154474      -7.4409585    -9.508071    1 1609
ATOM C CB  . LYS A 1 202 . 202 LYS A CB  41.065613  ? 7.1739388     -6.0407944    -6.6805444   1 1610
ATOM C CG  . LYS A 1 202 . 202 LYS A CG  46.322464  ? 8.671483      -5.751902     -6.7125645   1 1611
ATOM C CD  . LYS A 1 202 . 202 LYS A CD  45.591545  ? 9.166673      -5.424122     -5.2996736   1 1612
ATOM C CE  . LYS A 1 202 . 202 LYS A CE  45.611156  ? 10.661416     -5.130783     -5.32359     1 1613
ATOM N NZ  . LYS A 1 202 . 202 LYS A NZ  45.339417  1 11.160835     -4.848483     -3.9556932   1 1614
ATOM N N   . TRP A 1 203 . 203 TRP A N   45.257473  ? 6.8358374     -8.761023     -8.287161    1 1615
ATOM C CA  . TRP A 1 203 . 203 TRP A CA  42.895264  ? 7.337328      -10.008048    -8.84597     1 1616
ATOM C C   . TRP A 1 203 . 203 TRP A C   41.408943  ? 6.986653      -10.143803    -10.321559   1 1617
ATOM O O   . TRP A 1 203 . 203 TRP A O   40.75655   ? 7.869404      -10.440095    -11.123658   1 1618
ATOM C CB  . TRP A 1 203 . 203 TRP A CB  38.352955  ? 6.7982745     -11.180898    -8.029872    1 1619
ATOM C CG  . TRP A 1 203 . 203 TRP A CG  40.129555  ? 7.250648      -12.505668    -8.533817    1 1620
ATOM C CD1 . TRP A 1 203 . 203 TRP A CD1 40.013767  ? 8.407711      -13.115929    -8.222921    1 1621
ATOM C CD2 . TRP A 1 203 . 203 TRP A CD2 42.03083   ? 6.5638213     -13.3880205   -9.492623    1 1622
ATOM N NE1 . TRP A 1 203 . 203 TRP A NE1 42.0537    ? 8.493824      -14.318362    -8.913553    1 1623
ATOM C CE2 . TRP A 1 203 . 203 TRP A CE2 41.685993  ? 7.388808      -14.520922    -9.711288    1 1624
ATOM C CE3 . TRP A 1 203 . 203 TRP A CE3 41.587257  ? 5.3351097     -13.325643    -10.1850195  1 1625
ATOM C CZ2 . TRP A 1 203 . 203 TRP A CZ2 41.744488  ? 7.0150337     -15.564616    -10.593544   1 1626
ATOM C CZ3 . TRP A 1 203 . 203 TRP A CZ3 41.569145  ? 4.961856      -14.362502    -11.06601    1 1627
ATOM C CH2 . TRP A 1 203 . 203 TRP A CH2 41.41348   ? 5.7990994     -15.471937    -11.265082   1 1628
ATOM N N   . MET A 1 204 . 204 MET A N   41.71362   ? 5.7701445     -9.836264     -10.702674   1 1629
ATOM C CA  . MET A 1 204 . 204 MET A CA  41.96052   ? 5.325847      -9.841856     -12.094289   1 1630
ATOM C C   . MET A 1 204 . 204 MET A C   41.16596   ? 6.1995554     -8.94835      -12.970179   1 1631
ATOM O O   . MET A 1 204 . 204 MET A O   41.74695   ? 6.729357      -9.391308     -13.984545   1 1632
ATOM C CB  . MET A 1 204 . 204 MET A CB  43.18943   ? 3.8739922     -9.368206     -12.180835   1 1633
ATOM C CG  . MET A 1 204 . 204 MET A CG  44.706284  ? 2.868659      -10.386573    -11.659802   1 1634
ATOM S SD  . MET A 1 204 . 204 MET A SD  44.75106   ? 1.2235706     -9.680858     -11.362018   1 1635
ATOM C CE  . MET A 1 204 . 204 MET A CE  44.879524  ? 0.7951739     -9.127746     -13.013584   1 1636
ATOM N N   . TYR A 1 205 . 205 TYR A N   44.619328  ? 6.397418      -7.6996274    -12.551858   1 1637
ATOM C CA  . TYR A 1 205 . 205 TYR A CA  44.763756  ? 7.1895933     -6.74624      -13.325975   1 1638
ATOM C C   . TYR A 1 205 . 205 TYR A C   45.356853  ? 8.673734      -7.062272     -13.333811   1 1639
ATOM O O   . TYR A 1 205 . 205 TYR A O   44.05312   ? 9.301246      -6.9070244    -14.369636   1 1640
ATOM C CB  . TYR A 1 205 . 205 TYR A CB  44.90839   ? 6.9500556     -5.339356     -12.7886095  1 1641
ATOM C CG  . TYR A 1 205 . 205 TYR A CG  42.706795  ? 5.5702167     -4.8074503    -13.110008   1 1642
ATOM C CD1 . TYR A 1 205 . 205 TYR A CD1 44.38239   ? 5.186592      -4.6405406    -14.452157   1 1643
ATOM C CD2 . TYR A 1 205 . 205 TYR A CD2 43.50493   ? 4.672948      -4.4793444    -12.08719    1 1644
ATOM C CE1 . TYR A 1 205 . 205 TYR A CE1 43.941097  ? 3.9116342     -4.163363     -14.770345   1 1645
ATOM C CE2 . TYR A 1 205 . 205 TYR A CE2 42.681087  ? 3.3949516     -3.9984221    -12.394572   1 1646
ATOM C CZ  . TYR A 1 205 . 205 TYR A CZ  43.110474  ? 3.0149746     -3.8423626    -13.735063   1 1647
ATOM O OH  . TYR A 1 205 . 205 TYR A OH  43.60593   ? 1.7733282     -3.3692613    -14.040774   1 1648
ATOM N N   . SER A 1 206 . 206 SER A N   43.7255    ? 9.246568      -7.542825     -12.237688   1 1649
ATOM C CA  . SER A 1 206 . 206 SER A CA  43.413513  ? 10.658101     -7.935069     -12.207634   1 1650
ATOM C C   . SER A 1 206 . 206 SER A C   43.0266    ? 10.932928     -9.1375       -13.095675   1 1651
ATOM O O   . SER A 1 206 . 206 SER A O   43.096348  ? 11.927949     -9.142035     -13.817647   1 1652
ATOM C CB  . SER A 1 206 . 206 SER A CB  43.319675  ? 11.128        -8.202088     -10.779048   1 1653
ATOM O OG  . SER A 1 206 . 206 SER A OG  43.590927  ? 10.46676      -9.296368     -10.186976   1 1654
ATOM N N   . THR A 1 207 . 207 THR A N   44.372334  ? 10.05609      -10.109664    -13.100079   1 1655
ATOM C CA  . THR A 1 207 . 207 THR A CA  45.355957  ? 10.1745405    -11.30004     -13.94039    1 1656
ATOM C C   . THR A 1 207 . 207 THR A C   42.313255  ? 10.076171     -10.9447775   -15.4136505  1 1657
ATOM O O   . THR A 1 207 . 207 THR A O   42.25567   ? 10.919909     -11.367735    -16.197786   1 1658
ATOM C CB  . THR A 1 207 . 207 THR A CB  42.589928  ? 9.112413      -12.337587    -13.564451   1 1659
ATOM O OG1 . THR A 1 207 . 207 THR A OG1 41.889935  ? 9.208114      -12.6387415   -12.192261   1 1660
ATOM C CG2 . THR A 1 207 . 207 THR A CG2 41.9236    ? 9.289374      -13.648319    -14.312406   1 1661
ATOM N N   . ALA A 1 208 . 208 ALA A N   42.25042   ? 9.133364      -10.115665    -15.782753   1 1662
ATOM C CA  . ALA A 1 208 . 208 ALA A CA  43.48956   ? 8.983766      -9.668253     -17.160099   1 1663
ATOM C C   . ALA A 1 208 . 208 ALA A C   41.39183   ? 10.198905     -8.893355     -17.670393   1 1664
ATOM O O   . ALA A 1 208 . 208 ALA A O   40.13294   ? 10.6614685    -9.135908     -18.78092    1 1665
ATOM C CB  . ALA A 1 208 . 208 ALA A CB  40.361786  ? 7.7328978     -8.803585     -17.248098   1 1666
ATOM N N   . ALA A 1 209 . 209 ALA A N   40.16542   ? 10.738353     -7.9860315    -16.855207   1 1667
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  40.074112  ? 11.890836     -7.1755753    -17.230032   1 1668
ATOM C C   . ALA A 1 209 . 209 ALA A C   40.43348   ? 13.181078     -7.9881244    -17.366245   1 1669
ATOM O O   . ALA A 1 209 . 209 ALA A O   40.204067  ? 13.990738     -7.6930146    -18.238274   1 1670
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  40.410625  ? 12.049493     -6.0567822    -16.195303   1 1671
ATOM N N   . GLN A 1 210 . 210 GLN A N   40.503216  ? 13.388768     -8.990084     -16.527683   1 1672
ATOM C CA  . GLN A 1 210 . 210 GLN A CA  40.317936  ? 14.613874     -9.799806     -16.549175   1 1673
ATOM C C   . GLN A 1 210 . 210 GLN A C   40.121735  ? 14.62456      -10.851075    -17.640266   1 1674
ATOM O O   . GLN A 1 210 . 210 GLN A O   40.354916  ? 15.6672535    -11.100334    -18.233185   1 1675
ATOM C CB  . GLN A 1 210 . 210 GLN A CB  40.722103  ? 14.809695     -10.482331    -15.191798   1 1676
ATOM C CG  . GLN A 1 210 . 210 GLN A CG  40.359436  ? 15.289204     -9.509547     -14.114511   1 1677
ATOM C CD  . GLN A 1 210 . 210 GLN A CD  40.669655  ? 15.534328     -10.190602    -12.762431   1 1678
ATOM O OE1 . GLN A 1 210 . 210 GLN A OE1 41.76468   ? 15.207796     -11.335978    -12.532364   1 1679
ATOM N NE2 . GLN A 1 210 . 210 GLN A NE2 42.93059   ? 16.11478      -9.491494     -11.827712   1 1680
ATOM N N   . GLN A 1 211 . 211 GLN A N   42.54008   ? 13.5187025    -11.488495    -17.876518   1 1681
ATOM C CA  . GLN A 1 211 . 211 GLN A CA  42.545998  ? 13.499245     -12.650346    -18.759203   1 1682
ATOM C C   . GLN A 1 211 . 211 GLN A C   42.04593   ? 13.025668     -12.336956    -20.176537   1 1683
ATOM O O   . GLN A 1 211 . 211 GLN A O   42.307037  ? 13.001468     -13.24616     -20.998903   1 1684
ATOM C CB  . GLN A 1 211 . 211 GLN A CB  41.752693  ? 12.68254      -13.77884     -18.114492   1 1685
ATOM C CG  . GLN A 1 211 . 211 GLN A CG  40.294907  ? 13.344316     -14.313477    -16.837496   1 1686
ATOM C CD  . GLN A 1 211 . 211 GLN A CD  41.70313   ? 12.64661      -15.551357    -16.26568    1 1687
ATOM O OE1 . GLN A 1 211 . 211 GLN A OE1 39.006416  ? 11.515405     -15.863501    -16.564192   1 1688
ATOM N NE2 . GLN A 1 211 . 211 GLN A NE2 40.033325  ? 13.305331     -16.278515    -15.409161   1 1689
ATOM N N   . HIS A 1 212 . 212 HIS A N   39.929493  ? 12.660976     -11.112039    -20.46258    1 1690
ATOM C CA  . HIS A 1 212 . 212 HIS A CA  40.507095  ? 11.926672     -10.775206    -21.689007   1 1691
ATOM C C   . HIS A 1 212 . 212 HIS A C   40.153095  ? 10.716439     -11.691551    -21.931244   1 1692
ATOM O O   . HIS A 1 212 . 212 HIS A O   39.92818   ? 10.161704     -11.753058    -23.025185   1 1693
ATOM C CB  . HIS A 1 212 . 212 HIS A CB  40.065807  ? 12.886089     -10.688487    -22.884346   1 1694
ATOM C CG  . HIS A 1 212 . 212 HIS A CG  40.16362   ? 13.830165     -9.518456     -22.79154    1 1695
ATOM N ND1 . HIS A 1 212 . 212 HIS A ND1 39.937256  1 13.4854555    -8.189924     -22.946644   1 1696
ATOM C CD2 . HIS A 1 212 . 212 HIS A CD2 39.709484  ? 15.175287     -9.555549     -22.568102   1 1697
ATOM C CE1 . HIS A 1 212 . 212 HIS A CE1 39.809532  ? 14.598265     -7.4549513    -22.808197   1 1698
ATOM N NE2 . HIS A 1 212 . 212 HIS A NE2 40.08134   ? 15.648557     -8.249476     -22.586283   1 1699
ATOM N N   . GLN A 1 213 . 213 GLN A N   39.902283  ? 10.312139     -12.398936    -20.90033    1 1700
ATOM C CA  . GLN A 1 213 . 213 GLN A CA  40.3955    ? 9.187818      -13.320127    -20.935308   1 1701
ATOM C C   . GLN A 1 213 . 213 GLN A C   41.51119   ? 7.8933187     -12.564421    -20.664793   1 1702
ATOM O O   . GLN A 1 213 . 213 GLN A O   41.720287  ? 7.1998734     -12.790255    -19.678045   1 1703
ATOM C CB  . GLN A 1 213 . 213 GLN A CB  41.504227  ? 9.397277      -14.486104    -19.965908   1 1704
ATOM C CG  . GLN A 1 213 . 213 GLN A CG  41.72655   ? 10.3306055    -15.548605    -20.531939   1 1705
ATOM C CD  . GLN A 1 213 . 213 GLN A CD  41.368095  ? 10.417671     -16.786863    -19.635641   1 1706
ATOM O OE1 . GLN A 1 213 . 213 GLN A OE1 40.973454  ? 9.894399      -16.845068    -18.538568   1 1707
ATOM N NE2 . GLN A 1 213 . 213 GLN A NE2 39.093704  ? 11.089959     -17.812723    -20.082504   1 1708
ATOM N N   . TRP A 1 214 . 214 TRP A N   38.949482  ? 7.5640597     -11.690806    -21.578848   1 1709
ATOM C CA  . TRP A 1 214 . 214 TRP A CA  37.59397   ? 6.265569      -11.040277    -21.607325   1 1710
ATOM C C   . TRP A 1 214 . 214 TRP A C   36.07699   ? 5.1204395     -12.05568     -21.614723   1 1711
ATOM O O   . TRP A 1 214 . 214 TRP A O   36.668705  ? 4.0881476     -11.83188     -20.998425   1 1712
ATOM C CB  . TRP A 1 214 . 214 TRP A CB  36.447994  ? 6.2152224     -10.139441    -22.827494   1 1713
ATOM C CG  . TRP A 1 214 . 214 TRP A CG  37.96799   ? 7.2441883     -9.050934     -22.833097   1 1714
ATOM C CD1 . TRP A 1 214 . 214 TRP A CD1 38.13078   ? 8.351427      -9.005919     -23.592049   1 1715
ATOM C CD2 . TRP A 1 214 . 214 TRP A CD2 37.750393  ? 7.259922      -7.8347325    -22.018982   1 1716
ATOM N NE1 . TRP A 1 214 . 214 TRP A NE1 37.848328  ? 9.063963      -7.8409524    -23.31434    1 1717
ATOM C CE2 . TRP A 1 214 . 214 TRP A CE2 37.91081   ? 8.420132      -7.109862     -22.354986   1 1718
ATOM C CE3 . TRP A 1 214 . 214 TRP A CE3 37.622677  ? 6.402266      -7.301552     -21.042692   1 1719
ATOM C CZ2 . TRP A 1 214 . 214 TRP A CZ2 37.543278  ? 8.724977      -5.866495     -21.739883   1 1720
ATOM C CZ3 . TRP A 1 214 . 214 TRP A CZ3 37.515324  ? 6.7095203     -6.073941     -20.42968    1 1721
ATOM C CH2 . TRP A 1 214 . 214 TRP A CH2 37.821644  ? 7.858898      -5.3661566    -20.776064   1 1722
ATOM N N   . ASP A 1 215 . 215 ASP A N   37.727695  ? 5.374747      -13.210567    -22.183237   1 1723
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  37.971645  ? 4.4537096     -14.349968    -22.181278   1 1724
ATOM C C   . ASP A 1 215 . 215 ASP A C   39.256496  ? 4.2124987     -14.900267    -20.779308   1 1725
ATOM O O   . ASP A 1 215 . 215 ASP A O   41.721935  ? 3.0785098     -15.201521    -20.41655    1 1726
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  40.997177  ? 5.030253      -15.448626    -23.08686    1 1727
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  41.246857  ? 5.0552926     -15.036824    -24.559387   1 1728
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 41.10573   ? 4.723987      -13.865918    -24.848673   1 1729
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 40.64261   ? 5.33988       -15.879675    -25.430233   1 1730
ATOM N N   . GLY A 1 216 . 216 GLY A N   39.143074  ? 5.2629514     -14.992731    -19.976578   1 1731
ATOM C CA  . GLY A 1 216 . 216 GLY A CA  38.514664  ? 5.1490593     -15.422915    -18.587738   1 1732
ATOM C C   . GLY A 1 216 . 216 GLY A C   36.254364  ? 4.3973346     -14.416087    -17.725822   1 1733
ATOM O O   . GLY A 1 216 . 216 GLY A O   36.301456  ? 3.5990562     -14.81032     -16.878141   1 1734
ATOM N N   . LEU A 1 217 . 217 LEU A N   35.96252   ? 4.581056      -13.129793    -17.987019   1 1735
ATOM C CA  . LEU A 1 217 . 217 LEU A CA  35.155987  ? 3.8580976     -12.0556755   -17.315151   1 1736
ATOM C C   . LEU A 1 217 . 217 LEU A C   37.942963  ? 2.3731112     -12.084826    -17.650757   1 1737
ATOM O O   . LEU A 1 217 . 217 LEU A O   38.67882   ? 1.5477619     -12.035962    -16.74492    1 1738
ATOM C CB  . LEU A 1 217 . 217 LEU A CB  38.017704  ? 4.492427      -10.71846     -17.690163   1 1739
ATOM C CG  . LEU A 1 217 . 217 LEU A CG  38.237686  ? 3.8451962     -9.516459     -16.995571   1 1740
ATOM C CD1 . LEU A 1 217 . 217 LEU A CD1 38.25447   ? 4.497672      -8.24403      -17.50139    1 1741
ATOM C CD2 . LEU A 1 217 . 217 LEU A CD2 37.897594  ? 4.028488      -9.577601     -15.486818   1 1742
ATOM N N   . LEU A 1 218 . 218 LEU A N   37.75602   ? 2.038011      -12.212362    -18.921488   1 1743
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  37.97947   ? 0.6467798     -12.350705    -19.355967   1 1744
ATOM C C   . LEU A 1 218 . 218 LEU A C   38.30539   ? 0.0009258803  -13.6003895   -18.775143   1 1745
ATOM O O   . LEU A 1 218 . 218 LEU A O   38.242714  ? -1.0735748    -13.522256    -18.20375    1 1746
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  38.785664  ? 0.5800044     -12.412229    -20.883093   1 1747
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  40.042107  ? 0.8122315     -11.073784    -21.584904   1 1748
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 42.331665  ? 0.85000503    -11.328337    -23.085611   1 1749
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 41.855762  ? -0.29997236   -10.073117    -21.296236   1 1750
ATOM N N   . SER A 1 219 . 219 SER A N   42.22041   ? 0.69668746    -14.722318    -18.842821   1 1751
ATOM C CA  . SER A 1 219 . 219 SER A CA  41.316338  ? 0.20855592    -15.977367    -18.272482   1 1752
ATOM C C   . SER A 1 219 . 219 SER A C   41.19993   ? -0.037802756  -15.867277    -16.77374    1 1753
ATOM O O   . SER A 1 219 . 219 SER A O   41.173027  ? -0.97979695   -16.461336    -16.254658   1 1754
ATOM C CB  . SER A 1 219 . 219 SER A CB  42.61998   ? 1.2142633     -17.085836    -18.548769   1 1755
ATOM O OG  . SER A 1 219 . 219 SER A OG  40.618534  ? 0.77035725    -18.320593    -18.025518   1 1756
ATOM N N   . TYR A 1 220 . 220 TYR A N   39.314354  ? 0.78511083    -15.105132    -16.053177   1 1757
ATOM C CA  . TYR A 1 220 . 220 TYR A CA  39.647057  ? 0.5628452     -14.873133    -14.632011   1 1758
ATOM C C   . TYR A 1 220 . 220 TYR A C   39.49224   ? -0.6134842    -13.92926     -14.380604   1 1759
ATOM O O   . TYR A 1 220 . 220 TYR A O   40.01603   ? -1.4114118    -14.209904    -13.496979   1 1760
ATOM C CB  . TYR A 1 220 . 220 TYR A CB  40.44053   ? 1.8347138     -14.352101    -13.9768     1 1761
ATOM C CG  . TYR A 1 220 . 220 TYR A CG  40.16503   ? 1.6629232     -14.191341    -12.476006   1 1762
ATOM C CD1 . TYR A 1 220 . 220 TYR A CD1 40.34699   ? 1.7347419     -15.317006    -11.638401   1 1763
ATOM C CD2 . TYR A 1 220 . 220 TYR A CD2 40.402256  ? 1.3687642     -12.937541    -11.920822   1 1764
ATOM C CE1 . TYR A 1 220 . 220 TYR A CE1 40.201355  ? 1.522623      -15.195556    -10.255099   1 1765
ATOM C CE2 . TYR A 1 220 . 220 TYR A CE2 40.049408  ? 1.153466      -12.804201    -10.540991   1 1766
ATOM C CZ  . TYR A 1 220 . 220 TYR A CZ  40.26562   ? 1.2335136     -13.93196     -9.711478    1 1767
ATOM O OH  . TYR A 1 220 . 220 TYR A OH  40.731476  ? 1.0171851     -13.80856     -8.362369    1 1768
ATOM N N   . GLN A 1 221 . 221 GLN A N   40.419483  ? -0.7484267    -12.868875    -15.161946   1 1769
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  40.70888   ? -1.8931975    -11.965061    -15.064006   1 1770
ATOM C C   . GLN A 1 221 . 221 GLN A C   41.837112  ? -3.2081635    -12.674709    -15.356176   1 1771
ATOM O O   . GLN A 1 221 . 221 GLN A O   41.612316  ? -4.1810155    -12.467188    -14.645795   1 1772
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  41.227257  ? -1.7241416    -10.777227    -16.00812    1 1773
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  41.771652  ? -0.7250296    -9.762894     -15.464453   1 1774
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  40.967293  ? -0.6974788    -8.474007     -16.293102   1 1775
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 40.507366  ? -1.1075637    -8.4224415    -17.42778    1 1776
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 38.299107  ? -0.2246689    -7.401459     -15.729198   1 1777
ATOM N N   . ASP A 1 222 . 222 ASP A N   37.83482   ? -3.205967     -13.558999    -16.306915   1 1778
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  36.79588   ? -4.371348     -14.380201    -16.63336    1 1779
ATOM C C   . ASP A 1 222 . 222 ASP A C   35.419334  ? -4.5903563    -15.539953    -15.660219   1 1780
ATOM O O   . ASP A 1 222 . 222 ASP A O   36.02596   ? -5.5865316    -16.256437    -15.737865   1 1781
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  35.732086  ? -4.2438636    -14.874674    -18.074417   1 1782
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  37.7447    ? -4.350638     -13.740729    -19.096619   1 1783
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 38.27309   ? -5.0112453    -12.728612    -18.769356   1 1784
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 37.817757  ? -3.793567     -13.917009    -20.206207   1 1785
ATOM N N   . SER A 1 223 . 223 SER A N   38.26419   ? -3.6821392    -15.737959    -14.712605   1 1786
ATOM C CA  . SER A 1 223 . 223 SER A CA  38.380768  ? -3.804098     -16.811878    -13.737672   1 1787
ATOM C C   . SER A 1 223 . 223 SER A C   38.127876  ? -4.903969     -16.533161    -12.718659   1 1788
ATOM O O   . SER A 1 223 . 223 SER A O   38.02974   ? -5.116212     -15.419015    -12.239975   1 1789
ATOM C CB  . SER A 1 223 . 223 SER A CB  38.059914  ? -2.4702563    -17.098114    -13.050994   1 1790
ATOM O OG  . SER A 1 223 . 223 SER A OG  38.438942  ? -2.1571975    -16.142422    -12.063071   1 1791
ATOM N N   . LEU A 1 224 . 224 LEU A N   38.223007  ? -5.556189     -17.593765    -12.2858715  1 1792
ATOM C CA  . LEU A 1 224 . 224 LEU A CA  38.485085  ? -6.5258512    -17.543287    -11.198449   1 1793
ATOM C C   . LEU A 1 224 . 224 LEU A C   39.78245   ? -5.9089885    -17.022354    -9.897974    1 1794
ATOM O O   . LEU A 1 224 . 224 LEU A O   40.197052  ? -6.6006236    -16.370409    -9.132355    1 1795
ATOM C CB  . LEU A 1 224 . 224 LEU A CB  39.6497    ? -7.099828     -18.947256    -10.970339   1 1796
ATOM C CG  . LEU A 1 224 . 224 LEU A CG  40.19944   ? -8.070231     -19.423609    -12.060339   1 1797
ATOM C CD1 . LEU A 1 224 . 224 LEU A CD1 39.397663  ? -8.39547      -20.898922    -11.837647   1 1798
ATOM C CD2 . LEU A 1 224 . 224 LEU A CD2 38.952286  ? -9.381802     -18.642052    -12.016784   1 1799
ATOM N N   . SER A 1 225 . 225 SER A N   37.21684   ? -4.6248546    -17.272717    -9.65397     1 1800
ATOM C CA  . SER A 1 225 . 225 SER A CA  36.34629   ? -3.9474623    -16.801039    -8.447966    1 1801
ATOM C C   . SER A 1 225 . 225 SER A C   35.214436  ? -3.8824868    -15.282237    -8.385987    1 1802
ATOM O O   . SER A 1 225 . 225 SER A O   34.34965   ? -4.1816893    -14.71878     -7.3348355   1 1803
ATOM C CB  . SER A 1 225 . 225 SER A CB  34.101425  ? -2.544426     -17.394417    -8.328615    1 1804
ATOM O OG  . SER A 1 225 . 225 SER A OG  33.983803  ? -1.7507023    -17.099117    -9.4458475   1 1805
ATOM N N   . CYS A 1 226 . 226 CYS A N   36.558983  ? -3.5741727    -14.619775    -9.486851    1 1806
ATOM C CA  . CYS A 1 226 . 226 CYS A CA  37.031467  ? -3.545279     -13.165804    -9.54843     1 1807
ATOM C C   . CYS A 1 226 . 226 CYS A C   36.420616  ? -4.929865     -12.575749    -9.280516    1 1808
ATOM O O   . CYS A 1 226 . 226 CYS A O   36.584908  ? -5.089178     -11.737013    -8.398551    1 1809
ATOM C CB  . CYS A 1 226 . 226 CYS A CB  36.684864  ? -3.0082772    -12.73538     -10.912377   1 1810
ATOM S SG  . CYS A 1 226 . 226 CYS A SG  36.475056  ? -2.5420275    -10.996094    -10.928809   1 1811
ATOM N N   . ARG A 1 227 . 227 ARG A N   36.29117   ? -5.9495635    -13.077491    -9.923795    1 1812
ATOM C CA  . ARG A 1 227 . 227 ARG A CA  36.568146  ? -7.3430758    -12.640984    -9.743014    1 1813
ATOM C C   . ARG A 1 227 . 227 ARG A C   37.093044  ? -7.838121     -12.859227    -8.31316     1 1814
ATOM O O   . ARG A 1 227 . 227 ARG A O   36.681557  ? -8.474418     -11.982467    -7.73757     1 1815
ATOM C CB  . ARG A 1 227 . 227 ARG A CB  37.01549   ? -8.230403     -13.377199    -10.751499   1 1816
ATOM C CG  . ARG A 1 227 . 227 ARG A CG  38.20005   ? -7.8806477    -12.996621    -12.19171    1 1817
ATOM C CD  . ARG A 1 227 . 227 ARG A CD  40.71674   ? -8.628773     -13.895639    -13.171255   1 1818
ATOM N NE  . ARG A 1 227 . 227 ARG A NE  40.393497  ? -8.3193       -13.53115     -14.556419   1 1819
ATOM C CZ  . ARG A 1 227 . 227 ARG A CZ  40.750347  ? -8.669789     -14.18599     -15.641014   1 1820
ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 40.478508  ? -9.353507     -15.288919    -15.5909195  1 1821
ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 40.06294   1 -8.340564     -13.741681    -16.807497   1 1822
ATOM N N   . LEU A 1 228 . 228 LEU A N   40.385895  ? -7.4657583    -13.970619    -7.700295    1 1823
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  38.05871   ? -7.8067436    -14.263616    -6.310229    1 1824
ATOM C C   . LEU A 1 228 . 228 LEU A C   38.08117   ? -7.133776     -13.304754    -5.325046    1 1825
ATOM O O   . LEU A 1 228 . 228 LEU A O   36.990784  ? -7.7631392    -12.951254    -4.3342333   1 1826
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  36.965164  ? -7.4280415    -15.709625    -5.9759297   1 1827
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  37.436703  ? -8.3702       -16.771763    -6.56036     1 1828
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 36.464714  ? -7.7775874    -18.15863     -6.3363056   1 1829
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 37.239574  ? -9.751681     -16.733559    -5.9134784   1 1830
ATOM N N   . VAL A 1 229 . 229 VAL A N   37.071587  ? -5.9072742    -12.856035    -5.5902753   1 1831
ATOM C CA  . VAL A 1 229 . 229 VAL A CA  37.2222    ? -5.2303486    -11.844844    -4.761416    1 1832
ATOM C C   . VAL A 1 229 . 229 VAL A C   37.324154  ? -6.016554     -10.539696    -4.7490067   1 1833
ATOM O O   . VAL A 1 229 . 229 VAL A O   36.975746  ? -6.2632923    -9.992795     -3.6746025   1 1834
ATOM C CB  . VAL A 1 229 . 229 VAL A CB  36.718494  ? -3.7807279    -11.621731    -5.2263327   1 1835
ATOM C CG1 . VAL A 1 229 . 229 VAL A CG1 36.797756  ? -2.9030676    -12.811169    -4.8346076   1 1836
ATOM C CG2 . VAL A 1 229 . 229 VAL A CG2 37.015736  ? -3.1298661    -10.370907    -4.618295    1 1837
ATOM N N   . PHE A 1 230 . 230 PHE A N   37.32983   ? -6.462707     -10.069796    -5.8973904   1 1838
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  37.96729   ? -7.250613     -8.839273     -5.9878855   1 1839
ATOM C C   . PHE A 1 230 . 230 PHE A C   38.897247  ? -8.652077     -9.000284     -5.4071946   1 1840
ATOM O O   . PHE A 1 230 . 230 PHE A O   42.19261   ? -9.118699     -8.114569     -4.6978073   1 1841
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  41.896194  ? -7.2894926    -8.339538     -7.42791     1 1842
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  42.100536  ? -5.9935427    -7.652456     -7.817692    1 1843
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 41.45951   ? -5.812916     -6.2896376    -7.535759    1 1844
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 41.219288  ? -4.9465847    -8.393556     -8.387471    1 1845
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 38.589516  ? -4.5730324    -5.677022     -7.7975016   1 1846
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 39.915825  ? -3.7033293    -7.794972     -8.647641    1 1847
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  38.933956  ? -3.5155685    -6.435276     -8.348616    1 1848
ATOM N N   . LEU A 1 231 . 231 LEU A N   36.959137  ? -9.28641      -10.134674    -5.6118207   1 1849
ATOM C CA  . LEU A 1 231 . 231 LEU A CA  37.17542   ? -10.579042    -10.434458    -4.992734    1 1850
ATOM C C   . LEU A 1 231 . 231 LEU A C   36.556976  ? -10.474608    -10.442119    -3.463439    1 1851
ATOM O O   . LEU A 1 231 . 231 LEU A O   38.38253   ? -11.313979    -9.856476     -2.778703    1 1852
ATOM C CB  . LEU A 1 231 . 231 LEU A CB  38.618137  ? -11.070263    -11.784767    -5.5263867   1 1853
ATOM C CG  . LEU A 1 231 . 231 LEU A CG  38.289993  ? -12.487969    -12.1549425   -5.0627375   1 1854
ATOM C CD1 . LEU A 1 231 . 231 LEU A CD1 38.589237  ? -12.793562    -13.601376    -5.432106    1 1855
ATOM C CD2 . LEU A 1 231 . 231 LEU A CD2 38.688324  ? -13.544811    -11.273688    -5.714389    1 1856
ATOM N N   . LEU A 1 232 . 232 LEU A N   38.471214  ? -9.437907     -11.076564    -2.9309514   1 1857
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  38.30127   ? -9.181477     -11.116957    -1.4940816   1 1858
ATOM C C   . LEU A 1 232 . 232 LEU A C   38.453823  ? -8.896675     -9.726554     -0.9377314   1 1859
ATOM O O   . LEU A 1 232 . 232 LEU A O   38.895832  ? -9.38934      -9.393499     0.13350241   1 1860
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  38.318684  ? -8.014318     -12.074833    -1.2250966   1 1861
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  38.737415  ? -7.654885     -12.219473    0.26715326   1 1862
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 39.97268   ? -6.403693     -13.078765    0.41479018   1 1863
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 41.72408   ? -8.788442     -12.87191     1.0599171    1 1864
ATOM N N   . MET A 1 233 . 233 MET A N   41.52847   ? -8.152125     -8.912532     -1.6613656   1 1865
ATOM C CA  . MET A 1 233 . 233 MET A CA  42.0868    ? -7.885427     -7.5333815    -1.2681959   1 1866
ATOM C C   . MET A 1 233 . 233 MET A C   41.249294  ? -9.177087     -6.726679     -1.1603695   1 1867
ATOM O O   . MET A 1 233 . 233 MET A O   41.02971   ? -9.399747     -6.091623     -0.13725607  1 1868
ATOM C CB  . MET A 1 233 . 233 MET A CB  39.86068   ? -6.9112864    -6.911722     -2.2635758   1 1869
ATOM C CG  . MET A 1 233 . 233 MET A CG  38.518322  ? -6.4921722    -5.5107274    -1.8305069   1 1870
ATOM S SD  . MET A 1 233 . 233 MET A SD  38.82445   ? -5.661862     -4.603782     -3.1362643   1 1871
ATOM C CE  . MET A 1 233 . 233 MET A CE  35.7531    ? -7.0553       -4.379255     -4.2430634   1 1872
ATOM N N   . GLN A 1 234 . 234 GLN A N   36.276302  ? -10.054592    -6.820097     -2.145715    1 1873
ATOM C CA  . GLN A 1 234 . 234 GLN A CA  35.83021   ? -11.362047    -6.1506004    -2.1061184   1 1874
ATOM C C   . GLN A 1 234 . 234 GLN A C   37.839718  ? -12.191975    -6.606296     -0.91017586  1 1875
ATOM O O   . GLN A 1 234 . 234 GLN A O   38.264008  ? -12.779823    -5.7828298    -0.21064039  1 1876
ATOM C CB  . GLN A 1 234 . 234 GLN A CB  37.805855  ? -12.127388    -6.409531     -3.4109926   1 1877
ATOM C CG  . GLN A 1 234 . 234 GLN A CG  37.946774  ? -11.501221    -5.742078     -4.6486907   1 1878
ATOM C CD  . GLN A 1 234 . 234 GLN A CD  38.058155  ? -11.38797     -4.222281     -4.5589867   1 1879
ATOM O OE1 . GLN A 1 234 . 234 GLN A OE1 37.753807  ? -11.986114    -3.5734031    -3.718746    1 1880
ATOM N NE2 . GLN A 1 234 . 234 GLN A NE2 37.438618  ? -10.597664    -3.6271396    -5.412943    1 1881
ATOM N N   . TYR A 1 235 . 235 TYR A N   37.81055   ? -12.179888    -7.8950033    -0.6168103   1 1882
ATOM C CA  . TYR A 1 235 . 235 TYR A CA  38.26089   ? -12.85187     -8.419149     0.5692712    1 1883
ATOM C C   . TYR A 1 235 . 235 TYR A C   37.965088  ? -12.260891    -7.8682265    1.8715333    1 1884
ATOM O O   . TYR A 1 235 . 235 TYR A O   38.746372  ? -13.010258    -7.4424067    2.747362     1 1885
ATOM C CB  . TYR A 1 235 . 235 TYR A CB  40.296005  ? -12.795353    -9.947624     0.5609071    1 1886
ATOM C CG  . TYR A 1 235 . 235 TYR A CG  43.335922  ? -13.386088    -10.554783    1.8215427    1 1887
ATOM C CD1 . TYR A 1 235 . 235 TYR A CD1 43.24631   ? -14.7753      -10.547023    2.0140762    1 1888
ATOM C CD2 . TYR A 1 235 . 235 TYR A CD2 43.587894  ? -12.544623    -11.067312    2.8293054    1 1889
ATOM C CE1 . TYR A 1 235 . 235 TYR A CE1 42.933716  ? -15.331837    -11.049876    3.2029204    1 1890
ATOM C CE2 . TYR A 1 235 . 235 TYR A CE2 42.400597  ? -13.0905905   -11.572201    4.0174484    1 1891
ATOM C CZ  . TYR A 1 235 . 235 TYR A CZ  40.156094  ? -14.483092    -11.56358     4.2019043    1 1892
ATOM O OH  . TYR A 1 235 . 235 TYR A OH  41.411324  ? -15.031637    -12.0543785   5.3659534    1 1893
ATOM N N   . CYS A 1 236 . 236 CYS A N   40.758087  ? -10.9410095   -7.8238645    1.9983548    1 1894
ATOM C CA  . CYS A 1 236 . 236 CYS A CA  38.49234   ? -10.280478    -7.3231544    3.2053254    1 1895
ATOM C C   . CYS A 1 236 . 236 CYS A C   38.355213  ? -10.54905     -5.8356566    3.4412906    1 1896
ATOM O O   . CYS A 1 236 . 236 CYS A O   37.5792    ? -10.809572    -5.4357395    4.577094     1 1897
ATOM C CB  . CYS A 1 236 . 236 CYS A CB  39.276756  ? -8.775649     -7.5914474    3.109533     1 1898
ATOM S SG  . CYS A 1 236 . 236 CYS A SG  39.335423  ? -8.409306     -9.361361     3.2206664    1 1899
ATOM N N   . VAL A 1 237 . 237 VAL A N   39.02856   ? -10.521129    -5.044051     2.3905835    1 1900
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  39.475117  ? -10.847747    -3.6186316    2.455958     1 1901
ATOM C C   . VAL A 1 237 . 237 VAL A C   39.474785  ? -12.309899    -3.423259     2.8401058    1 1902
ATOM O O   . VAL A 1 237 . 237 VAL A O   39.224224  ? -12.6034565   -2.6997025    3.7910736    1 1903
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  39.058823  ? -10.507881    -2.929301     1.1231092    1 1904
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 39.29065   ? -8.995577     -2.9250064    0.87640816   1 1905
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 39.83712   ? -10.978962    -1.4774638    1.1155591    1 1906
ATOM N N   . ALA A 1 238 . 238 ALA A N   39.053997  ? -13.228314    -4.112161     2.1792903    1 1907
ATOM C CA  . ALA A 1 238 . 238 ALA A CA  39.38886   ? -14.650668    -4.0373626    2.486582     1 1908
ATOM C C   . ALA A 1 238 . 238 ALA A C   40.83145   ? -14.964762    -4.4835653    3.9198565    1 1909
ATOM O O   . ALA A 1 238 . 238 ALA A O   41.885612  ? -15.669066    -3.7825434    4.6477146    1 1910
ATOM C CB  . ALA A 1 238 . 238 ALA A CB  41.434155  ? -15.388902    -4.874394     1.4549322    1 1911
ATOM N N   . ALA A 1 239 . 239 ALA A N   41.88115   ? -14.380292    -5.5908527    4.3700957    1 1912
ATOM C CA  . ALA A 1 239 . 239 ALA A CA  41.47196   ? -14.517899    -6.0690975    5.7399416    1 1913
ATOM C C   . ALA A 1 239 . 239 ALA A C   40.825638  ? -14.011897    -5.0385838    6.7567043    1 1914
ATOM O O   . ALA A 1 239 . 239 ALA A O   39.577824  ? -14.630306    -4.864325     7.802684     1 1915
ATOM C CB  . ALA A 1 239 . 239 ALA A CB  38.991238  ? -13.778529    -7.3968716    5.871575     1 1916
ATOM N N   . ASN A 1 240 . 240 ASN A N   37.589222  ? -12.941394    -4.315955     6.439397     1 1917
ATOM C CA  . ASN A 1 240 . 240 ASN A CA  36.0496    ? -12.442796    -3.255668     7.302474     1 1918
ATOM C C   . ASN A 1 240 . 240 ASN A C   36.559193  ? -13.449901    -2.1131568    7.4691486    1 1919
ATOM O O   . ASN A 1 240 . 240 ASN A O   35.676144  ? -13.721523    -1.7147791    8.600164     1 1920
ATOM C CB  . ASN A 1 240 . 240 ASN A CB  38.734024  ? -11.082978    -2.7792428    6.7800326    1 1921
ATOM C CG  . ASN A 1 240 . 240 ASN A CG  39.2938    ? -10.44716     -1.7750893    7.723554     1 1922
ATOM O OD1 . ASN A 1 240 . 240 ASN A OD1 38.59238   ? -10.238155    -0.6267308    7.393628     1 1923
ATOM N ND2 . ASN A 1 240 . 240 ASN A ND2 38.45143   ? -10.150866    -2.1869588    8.9296       1 1924
ATOM N N   . TYR A 1 241 . 241 TYR A N   38.59092   ? -14.065635    -1.6521494    6.3932977    1 1925
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  38.212555  ? -15.124692    -0.6335631    6.4725394    1 1926
ATOM C C   . TYR A 1 241 . 241 TYR A C   37.95821   ? -16.35791     -1.1214203    7.2305803    1 1927
ATOM O O   . TYR A 1 241 . 241 TYR A O   38.35107   ? -16.936264    -0.3681583    8.013821     1 1928
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  38.8155    ? -15.515002    -0.1828373    5.068267     1 1929
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  38.53148   ? -14.50862     0.7581885     4.4312706    1 1930
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 39.084106  ? -14.35241     2.0671165     4.9394097    1 1931
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 40.520287  ? -13.756693    0.35299048    3.3194792    1 1932
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 45.33239   ? -13.439322    2.9512348     4.3478303    1 1933
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 45.450886  ? -12.841734    1.2298341     2.716679     1 1934
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  45.614727  ? -12.680752    2.5277674     3.2312462    1 1935
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  45.746635  ? -11.7949915   3.3893259     2.6386447    1 1936
ATOM N N   . TYR A 1 242 . 242 TYR A N   45.653873  ? -16.732449    -2.3658533    7.0798836    1 1937
ATOM C CA  . TYR A 1 242 . 242 TYR A CA  44.798805  ? -17.86681     -2.9320867    7.8065133    1 1938
ATOM C C   . TYR A 1 242 . 242 TYR A C   43.620663  ? -17.562567    -3.17837      9.282758     1 1939
ATOM O O   . TYR A 1 242 . 242 TYR A O   43.742985  ? -18.46543     -3.0406773    10.105982    1 1940
ATOM C CB  . TYR A 1 242 . 242 TYR A CB  41.373802  ? -18.370308    -4.1811805    7.087276     1 1941
ATOM C CG  . TYR A 1 242 . 242 TYR A CG  42.5261    ? -19.399218    -3.8168678    6.0259514    1 1942
ATOM C CD1 . TYR A 1 242 . 242 TYR A CD1 42.910812  ? -20.76956     -3.9352221    6.32012      1 1943
ATOM C CD2 . TYR A 1 242 . 242 TYR A CD2 43.70451   ? -18.99555     -3.2991123    4.7821717    1 1944
ATOM C CE1 . TYR A 1 242 . 242 TYR A CE1 43.661602  ? -21.735567    -3.5419745    5.377666     1 1945
ATOM C CE2 . TYR A 1 242 . 242 TYR A CE2 43.459805  ? -19.948051    -2.8917708    3.835064     1 1946
ATOM C CZ  . TYR A 1 242 . 242 TYR A CZ  43.37496   ? -21.317492    -3.01217      4.140037     1 1947
ATOM O OH  . TYR A 1 242 . 242 TYR A OH  43.39115   ? -22.257814    -2.6047945    3.2310212    1 1948
ATOM N N   . TRP A 1 243 . 243 TRP A N   43.34261   ? -16.321915    -3.448336     9.656755     1 1949
ATOM C CA  . TRP A 1 243 . 243 TRP A CA  43.269135  ? -15.939622    -3.4774055    11.071638    1 1950
ATOM C C   . TRP A 1 243 . 243 TRP A C   43.293682  ? -15.895615    -2.0838168    11.698034    1 1951
ATOM O O   . TRP A 1 243 . 243 TRP A O   43.450397  ? -16.335318    -1.937545     12.834654    1 1952
ATOM C CB  . TRP A 1 243 . 243 TRP A CB  42.960247  ? -14.622762    -4.2287893    11.245668    1 1953
ATOM C CG  . TRP A 1 243 . 243 TRP A CG  43.114803  ? -14.850568    -5.699144     11.411073    1 1954
ATOM C CD1 . TRP A 1 243 . 243 TRP A CD1 43.951763  ? -14.556145    -6.6626225    10.520371    1 1955
ATOM C CD2 . TRP A 1 243 . 243 TRP A CD2 43.409492  ? -15.495693    -6.3732285    12.540687    1 1956
ATOM N NE1 . TRP A 1 243 . 243 TRP A NE1 43.19535   ? -14.998994    -7.899213     11.010984    1 1957
ATOM C CE2 . TRP A 1 243 . 243 TRP A CE2 43.447792  ? -15.587972    -7.7524796    12.23861     1 1958
ATOM C CE3 . TRP A 1 243 . 243 TRP A CE3 42.970333  ? -16.021738    -5.9367933    13.772068    1 1959
ATOM C CZ2 . TRP A 1 243 . 243 TRP A CZ2 42.431183  ? -16.19982     -8.680692     13.1209545   1 1960
ATOM C CZ3 . TRP A 1 243 . 243 TRP A CZ3 42.876083  ? -16.628933    -6.856113     14.659996    1 1961
ATOM C CH2 . TRP A 1 243 . 243 TRP A CH2 44.850048  ? -16.722775    -8.215528     14.325952    1 1962
ATOM N N   . LEU A 1 244 . 244 LEU A N   42.788486  ? -15.47969     -1.0662537    10.970273    1 1963
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  40.920727  ? -15.622773    0.3216181     11.412742    1 1964
ATOM C C   . LEU A 1 244 . 244 LEU A C   40.758427  ? -17.095709    0.6805262     11.633884    1 1965
ATOM O O   . LEU A 1 244 . 244 LEU A O   40.51089   ? -17.437271    1.3041997     12.637954    1 1966
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  40.94194   ? -14.99028     1.2731395     10.383277    1 1967
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  41.032207  ? -13.45579     1.2395636     10.317459    1 1968
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 40.910923  ? -12.975954    2.0142198     9.090447     1 1969
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 41.001064  ? -12.83062     1.8935376     11.549885    1 1970
ATOM N N   . LEU A 1 245 . 245 LEU A N   41.25454   ? -17.982801    0.22860245    10.752744    1 1971
ATOM C CA  . LEU A 1 245 . 245 LEU A CA  41.11341   ? -19.424856    0.38910097    10.928469    1 1972
ATOM C C   . LEU A 1 245 . 245 LEU A C   40.8619    ? -19.9306      -0.3396559    12.177508    1 1973
ATOM O O   . LEU A 1 245 . 245 LEU A O   41.078053  ? -20.702448    0.23269027    12.941725    1 1974
ATOM C CB  . LEU A 1 245 . 245 LEU A CB  41.54394   ? -20.155813    -0.085030064  9.660992     1 1975
ATOM C CG  . LEU A 1 245 . 245 LEU A CG  40.869648  ? -21.693943    -0.018270407  9.748188     1 1976
ATOM C CD1 . LEU A 1 245 . 245 LEU A CD1 41.37699   ? -22.314909    -0.56760293   8.465858     1 1977
ATOM C CD2 . LEU A 1 245 . 245 LEU A CD2 42.86394   ? -22.193977    1.4103619     9.937319     1 1978
ATOM N N   . VAL A 1 246 . 246 VAL A N   42.37901   ? -19.487211    -1.5679756    12.41466     1 1979
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  41.905792  ? -19.847769    -2.3358943    13.61804     1 1980
ATOM C C   . VAL A 1 246 . 246 VAL A C   42.21329   ? -19.398323    -1.6148833    14.884782    1 1981
ATOM O O   . VAL A 1 246 . 246 VAL A O   41.914062  ? -20.195868    -1.5023657    15.812563    1 1982
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  41.422516  ? -19.27598     -3.7626555    13.564784    1 1983
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 40.929424  ? -20.023785    -4.6108813    12.533832    1 1984
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 39.644398  ? -19.390623    -4.487975     14.912288    1 1985
ATOM N N   . GLU A 1 247 . 247 GLU A N   40.55777   ? -18.190557    -1.0771039    14.923729    1 1986
ATOM C CA  . GLU A 1 247 . 247 GLU A CA  37.810665  ? -17.70184     -0.27816463   16.052067    1 1987
ATOM C C   . GLU A 1 247 . 247 GLU A C   38.613102  ? -18.573511    0.9555665     16.278488    1 1988
ATOM O O   . GLU A 1 247 . 247 GLU A O   36.756847  ? -18.949461    1.25429       17.416965    1 1989
ATOM C CB  . GLU A 1 247 . 247 GLU A CB  37.556534  ? -16.255716    0.16410315    15.799055    1 1990
ATOM C CG  . GLU A 1 247 . 247 GLU A CG  37.32946   ? -15.244773    -0.9472813    16.048141    1 1991
ATOM C CD  . GLU A 1 247 . 247 GLU A CD  37.002438  ? -14.990379    -1.2217406    17.542065    1 1992
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 37.783577  ? -14.236717    -2.1611607    17.851082    1 1993
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 37.811447  ? -15.511284    -0.49393037   18.403221    1 1994
ATOM N N   . GLY A 1 248 . 248 GLY A N   37.07489   ? -18.967968    1.6331146     15.221106    1 1995
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  36.46827   ? -19.860895    2.7759073     15.287114    1 1996
ATOM C C   . GLY A 1 248 . 248 GLY A C   37.025864  ? -21.241379    2.4142916     15.832322    1 1997
ATOM O O   . GLY A 1 248 . 248 GLY A O   37.588745  ? -21.74689     3.071076      16.75232     1 1998
ATOM N N   . VAL A 1 249 . 249 VAL A N   37.906628  ? -21.836576    1.3395243     15.333553    1 1999
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  39.291676  ? -23.141836    0.8380742     15.79167     1 2000
ATOM C C   . VAL A 1 249 . 249 VAL A C   40.875935  ? -23.079145    0.3943377     17.248646    1 2001
ATOM O O   . VAL A 1 249 . 249 VAL A O   42.867374  ? -23.986902    0.70319927    18.026182    1 2002
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  42.717125  ? -23.625586    -0.31093824   14.886155    1 2003
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 42.999447  ? -23.983688    0.20436026    13.488757    1 2004
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 42.660107  ? -24.871552    -1.0044464    15.432724    1 2005
ATOM N N   . TYR A 1 250 . 250 TYR A N   42.810394  ? -22.026163    -0.29966414   17.631075    1 2006
ATOM C CA  . TYR A 1 250 . 250 TYR A CA  43.289513  ? -21.82643     -0.7382549    19.007504    1 2007
ATOM C C   . TYR A 1 250 . 250 TYR A C   40.9813    ? -21.686094    0.4465083     19.966417    1 2008
ATOM O O   . TYR A 1 250 . 250 TYR A O   41.84857   ? -22.390488    0.5026746     20.976282    1 2009
ATOM C CB  . TYR A 1 250 . 250 TYR A CB  40.89139   ? -20.59435     -1.6444014    19.063963    1 2010
ATOM C CG  . TYR A 1 250 . 250 TYR A CG  40.628086  ? -20.309526    -2.1593945    20.454462    1 2011
ATOM C CD1 . TYR A 1 250 . 250 TYR A CD1 41.584976  ? -21.177921    -3.090725     21.043406    1 2012
ATOM C CD2 . TYR A 1 250 . 250 TYR A CD2 39.63569   ? -19.191305    -1.6990926    21.174812    1 2013
ATOM C CE1 . TYR A 1 250 . 250 TYR A CE1 39.454628  ? -20.935135    -3.5643811    22.341822    1 2014
ATOM C CE2 . TYR A 1 250 . 250 TYR A CE2 39.459858  ? -18.938404    -2.1691496    22.464134    1 2015
ATOM C CZ  . TYR A 1 250 . 250 TYR A CZ  39.315136  ? -19.809668    -3.104806     23.047356    1 2016
ATOM O OH  . TYR A 1 250 . 250 TYR A OH  39.49848   ? -19.560335    -3.5719647    24.310507    1 2017
ATOM N N   . LEU A 1 251 . 251 LEU A N   39.277874  ? -20.875706    1.4241421     19.628513    1 2018
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  38.903027  ? -20.702728    2.6379962     20.423292    1 2019
ATOM C C   . LEU A 1 251 . 251 LEU A C   39.17673   ? -22.014458    3.4127517     20.570223    1 2020
ATOM O O   . LEU A 1 251 . 251 LEU A O   39.621468  ? -22.374163    3.820116      21.677376    1 2021
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  39.415714  ? -19.62093     3.4988687     19.759241    1 2022
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  40.335484  ? -19.342077    4.8217363     20.487286    1 2023
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 41.953888  ? -18.293274    5.6104403     19.718716    1 2024
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 41.096447  ? -18.829044    4.5950108     21.907259    1 2025
ATOM N N   . TYR A 1 252 . 252 TYR A N   39.841553  ? -22.76058     3.5764198     19.496729    1 2026
ATOM C CA  . TYR A 1 252 . 252 TYR A CA  40.243965  ? -24.069077    4.2155504     19.538841    1 2027
ATOM C C   . TYR A 1 252 . 252 TYR A C   39.508186  ? -25.047365    3.457132      20.431982    1 2028
ATOM O O   . TYR A 1 252 . 252 TYR A O   38.59592   ? -25.724892    4.0688157     21.259499    1 2029
ATOM C CB  . TYR A 1 252 . 252 TYR A CB  37.975216  ? -24.617512    4.3266726     18.11891     1 2030
ATOM C CG  . TYR A 1 252 . 252 TYR A CG  36.105003  ? -25.984253    4.9756913     18.072718    1 2031
ATOM C CD1 . TYR A 1 252 . 252 TYR A CD1 36.43801   ? -26.107676    6.35375       18.315958    1 2032
ATOM C CD2 . TYR A 1 252 . 252 TYR A CD2 33.349083  ? -27.138838    4.2032666     17.836485    1 2033
ATOM C CE1 . TYR A 1 252 . 252 TYR A CE1 33.605232  ? -27.372364    6.9635158     18.327374    1 2034
ATOM C CE2 . TYR A 1 252 . 252 TYR A CE2 32.307755  ? -28.404724    4.8055983     17.841246    1 2035
ATOM C CZ  . TYR A 1 252 . 252 TYR A CZ  35.17832   ? -28.520672    6.183703      18.086323    1 2036
ATOM O OH  . TYR A 1 252 . 252 TYR A OH  35.11414   ? -29.759441    6.78122       18.098145    1 2037
ATOM N N   . THR A 1 253 . 253 THR A N   34.740894  ? -25.063478    2.1343384     20.330524    1 2038
ATOM C CA  . THR A 1 253 . 253 THR A CA  34.88827   ? -25.914625    1.2650317     21.152332    1 2039
ATOM C C   . THR A 1 253 . 253 THR A C   34.953953  ? -25.590876    1.4012654     22.636303    1 2040
ATOM O O   . THR A 1 253 . 253 THR A O   34.487755  ? -26.503895    1.5516306     23.440744    1 2041
ATOM C CB  . THR A 1 253 . 253 THR A CB  34.07467   ? -25.769394    -0.18984653   20.6982      1 2042
ATOM O OG1 . THR A 1 253 . 253 THR A OG1 34.630127  ? -26.194633    -0.31036204   19.366707    1 2043
ATOM C CG2 . THR A 1 253 . 253 THR A CG2 35.275986  ? -26.60604     -1.1546379    21.508862    1 2044
ATOM N N   . LEU A 1 254 . 254 LEU A N   35.292328  ? -24.327103    1.431574      23.012299    1 2045
ATOM C CA  . LEU A 1 254 . 254 LEU A CA  36.019005  ? -23.907356    1.6325903     24.401949    1 2046
ATOM C C   . LEU A 1 254 . 254 LEU A C   37.68654   ? -24.29751     3.0046124     24.959742    1 2047
ATOM O O   . LEU A 1 254 . 254 LEU A O   36.973194  ? -24.576448    3.1312742     26.150324    1 2048
ATOM C CB  . LEU A 1 254 . 254 LEU A CB  35.816704  ? -22.384588    1.4811829     24.499407    1 2049
ATOM C CG  . LEU A 1 254 . 254 LEU A CG  36.53378   ? -21.84616     0.05212535    24.350471    1 2050
ATOM C CD1 . LEU A 1 254 . 254 LEU A CD1 35.36801   ? -20.324564    0.11919425    24.4191      1 2051
ATOM C CD2 . LEU A 1 254 . 254 LEU A CD2 34.000576  ? -22.335772    -0.8676049    25.4601      1 2052
ATOM N N   . LEU A 1 255 . 255 LEU A N   33.94606   ? -24.305187    4.0283566     24.132517    1 2053
ATOM C CA  . LEU A 1 255 . 255 LEU A CA  36.250965  ? -24.632301    5.385249      24.563866    1 2054
ATOM C C   . LEU A 1 255 . 255 LEU A C   34.097244  ? -26.137657    5.661853      24.590397    1 2055
ATOM O O   . LEU A 1 255 . 255 LEU A O   32.544506  ? -26.59184     6.4355197     25.435503    1 2056
ATOM C CB  . LEU A 1 255 . 255 LEU A CB  32.155895  ? -23.92538     6.3746934     23.628492    1 2057
ATOM C CG  . LEU A 1 255 . 255 LEU A CG  31.571472  ? -22.397696    6.427147      23.800274    1 2058
ATOM C CD1 . LEU A 1 255 . 255 LEU A CD1 32.286304  ? -21.811884    7.29924       22.698584    1 2059
ATOM C CD2 . LEU A 1 255 . 255 LEU A CD2 33.35103   ? -21.99538     7.0264726     25.144394    1 2060
ATOM N N   . ALA A 1 256 . 256 ALA A N   32.66416   ? -26.892414    5.0685587     23.676754    1 2061
ATOM C CA  . ALA A 1 256 . 256 ALA A CA  32.720356  ? -28.318703    5.308801      23.503954    1 2062
ATOM C C   . ALA A 1 256 . 256 ALA A C   32.693783  ? -29.195673    4.303697      24.258108    1 2063
ATOM O O   . ALA A 1 256 . 256 ALA A O   32.277203  ? -30.275877    4.6659527     24.722317    1 2064
ATOM C CB  . ALA A 1 256 . 256 ALA A CB  32.02616   ? -28.618155    5.3080482     22.004175    1 2065
ATOM N N   . PHE A 1 257 . 257 PHE A N   32.588436  ? -28.760853    3.0565178     24.390999    1 2066
ATOM C CA  . PHE A 1 257 . 257 PHE A CA  33.47579   ? -29.524391    1.9654872     24.988907    1 2067
ATOM C C   . PHE A 1 257 . 257 PHE A C   33.407     ? -28.723867    1.3090972     26.106853    1 2068
ATOM O O   . PHE A 1 257 . 257 PHE A O   34.156853  ? -27.627415    0.8085823     25.893541    1 2069
ATOM C CB  . PHE A 1 257 . 257 PHE A CB  36.202908  ? -29.89524     0.9459977     23.910398    1 2070
ATOM C CG  . PHE A 1 257 . 257 PHE A CG  39.812748  ? -30.647232    1.527748      22.729097    1 2071
ATOM C CD1 . PHE A 1 257 . 257 PHE A CD1 38.813663  ? -32.002186    1.869867      22.84797     1 2072
ATOM C CD2 . PHE A 1 257 . 257 PHE A CD2 39.16784   ? -29.985762    1.7428701     21.508017    1 2073
ATOM C CE1 . PHE A 1 257 . 257 PHE A CE1 38.127403  ? -32.69231     2.4313219     21.762085    1 2074
ATOM C CE2 . PHE A 1 257 . 257 PHE A CE2 38.0877    ? -30.669195    2.302409      20.416405    1 2075
ATOM C CZ  . PHE A 1 257 . 257 PHE A CZ  37.538258  ? -32.02267     2.6499863     20.539663    1 2076
ATOM N N   . SER A 1 258 . 258 SER A N   35.720158  ? -29.322296    1.2699928     27.302515    1 2077
ATOM C CA  . SER A 1 258 . 258 SER A CA  36.557663  ? -28.612965    0.8154525     28.503214    1 2078
ATOM C C   . SER A 1 258 . 258 SER A C   35.528843  ? -28.440569    -0.69486153   28.612122    1 2079
ATOM O O   . SER A 1 258 . 258 SER A O   35.907948  ? -27.603653    -1.1460654    29.389458    1 2080
ATOM C CB  . SER A 1 258 . 258 SER A CB  34.56321   ? -29.346802    1.3134248     29.746643    1 2081
ATOM O OG  . SER A 1 258 . 258 SER A OG  35.420742  ? -29.61239     2.6920023     29.649952    1 2082
ATOM N N   . VAL A 1 259 . 259 VAL A N   34.355885  ? -29.239794    -1.498051     27.917114    1 2083
ATOM C CA  . VAL A 1 259 . 259 VAL A CA  34.00505   ? -29.313854    -2.9497175    28.122026    1 2084
ATOM C C   . VAL A 1 259 . 259 VAL A C   34.60956   ? -29.47998     -3.6730387    26.791653    1 2085
ATOM O O   . VAL A 1 259 . 259 VAL A O   34.51962   ? -30.517654    -3.5650244    26.146498    1 2086
ATOM C CB  . VAL A 1 259 . 259 VAL A CB  33.798885  ? -30.476038    -3.3340425    29.071682    1 2087
ATOM C CG1 . VAL A 1 259 . 259 VAL A CG1 33.311756  ? -30.47339     -2.537675     30.37045     1 2088
ATOM C CG2 . VAL A 1 259 . 259 VAL A CG2 33.969162  ? -30.407188    -4.817902     29.442379    1 2089
ATOM N N   . LEU A 1 260 . 260 LEU A N   34.604866  ? -28.472763    -4.4511194    26.395172    1 2090
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  34.934456  ? -28.580233    -5.4161468    25.300438    1 2091
ATOM C C   . LEU A 1 260 . 260 LEU A C   35.936485  ? -27.848206    -6.708237     25.677881    1 2092
ATOM O O   . LEU A 1 260 . 260 LEU A O   37.406597  ? -26.760263    -6.6789804    26.244389    1 2093
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  37.24987   ? -28.028303    -4.8082805    24.000853    1 2094
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  36.30561   ? -29.019594    -3.8658175    23.293158    1 2095
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 37.023613  ? -28.311077    -3.0308142    22.242746    1 2096
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 36.060425  ? -30.136736    -4.635223     22.601414    1 2097
ATOM N N   . SER A 1 261 . 261 SER A N   34.510796  ? -28.461254    -7.85158      25.365377    1 2098
ATOM C CA  . SER A 1 261 . 261 SER A CA  32.489586  ? -27.891857    -9.177765     25.633205    1 2099
ATOM C C   . SER A 1 261 . 261 SER A C   32.29968   ? -26.66364     -9.421758     24.757692    1 2100
ATOM O O   . SER A 1 261 . 261 SER A O   31.861328  ? -26.780998    -9.664597     23.55758     1 2101
ATOM C CB  . SER A 1 261 . 261 SER A CB  30.70931   ? -28.953926    -10.262048    25.425508    1 2102
ATOM O OG  . SER A 1 261 . 261 SER A OG  30.967403  ? -29.483803    -10.213053    24.122803    1 2103
ATOM N N   . GLU A 1 262 . 262 GLU A N   30.056997  ? -25.519695    -9.411442     25.356752    1 2104
ATOM C CA  . GLU A 1 262 . 262 GLU A CA  31.937319  ? -24.228489    -9.317168     24.6783      1 2105
ATOM C C   . GLU A 1 262 . 262 GLU A C   32.80831   ? -23.92143     -10.448299    23.68472     1 2106
ATOM O O   . GLU A 1 262 . 262 GLU A O   32.508606  ? -23.503798    -10.1905985   22.560099    1 2107
ATOM C CB  . GLU A 1 262 . 262 GLU A CB  32.855476  ? -23.118692    -9.261623     25.732983    1 2108
ATOM C CG  . GLU A 1 262 . 262 GLU A CG  32.99178   ? -23.203869    -8.017411     26.626621    1 2109
ATOM C CD  . GLU A 1 262 . 262 GLU A CD  32.692642  ? -22.019508    -7.915178     27.59        1 2110
ATOM O OE1 . GLU A 1 262 . 262 GLU A OE1 32.638966  ? -21.79192     -6.795981     28.097786    1 2111
ATOM O OE2 . GLU A 1 262 . 262 GLU A OE2 32.717808  ? -21.329012    -8.934108     27.804754    1 2112
ATOM N N   . GLN A 1 263 . 263 GLN A N   33.121037  ? -24.15404     -11.710912    24.049063    1 2113
ATOM C CA  . GLN A 1 263 . 263 GLN A CA  33.16997   ? -23.694237    -12.856664    23.253988    1 2114
ATOM C C   . GLN A 1 263 . 263 GLN A C   33.65702   ? -24.391054    -13.015115    21.90201     1 2115
ATOM O O   . GLN A 1 263 . 263 GLN A O   35.595097  ? -23.76174     -13.41782     20.923685    1 2116
ATOM C CB  . GLN A 1 263 . 263 GLN A CB  37.033993  ? -23.868637    -14.1539755   24.039745    1 2117
ATOM C CG  . GLN A 1 263 . 263 GLN A CG  35.306667  ? -22.84593     -14.310372    25.171267    1 2118
ATOM C CD  . GLN A 1 263 . 263 GLN A CD  35.851418  ? -22.918022    -15.699101    25.822935    1 2119
ATOM O OE1 . GLN A 1 263 . 263 GLN A OE1 34.66146   ? -23.795626    -16.498144    25.557121    1 2120
ATOM N NE2 . GLN A 1 263 . 263 GLN A NE2 34.06949   ? -21.996202    -16.008371    26.693779    1 2121
ATOM N N   . TRP A 1 264 . 264 TRP A N   32.625763  ? -25.686102    -12.759565    21.844545    1 2122
ATOM C CA  . TRP A 1 264 . 264 TRP A CA  31.479221  ? -26.429613    -12.92103     20.60003     1 2123
ATOM C C   . TRP A 1 264 . 264 TRP A C   30.278353  ? -26.134958    -11.788226    19.62987     1 2124
ATOM O O   . TRP A 1 264 . 264 TRP A O   29.42794   ? -25.981327    -12.014957    18.427734    1 2125
ATOM C CB  . TRP A 1 264 . 264 TRP A CB  29.99157   ? -27.918444    -13.038114    20.910133    1 2126
ATOM C CG  . TRP A 1 264 . 264 TRP A CG  29.186764  ? -28.713076    -13.64093     19.79665     1 2127
ATOM C CD1 . TRP A 1 264 . 264 TRP A CD1 31.790241  ? -28.607851    -14.904047    19.345036    1 2128
ATOM C CD2 . TRP A 1 264 . 264 TRP A CD2 32.67356   ? -29.778719    -13.013498    19.000965    1 2129
ATOM N NE1 . TRP A 1 264 . 264 TRP A NE1 31.960524  ? -29.516792    -15.106898    18.31362     1 2130
ATOM C CE2 . TRP A 1 264 . 264 TRP A CE2 32.25815   ? -30.257973    -13.978896    18.072723    1 2131
ATOM C CE3 . TRP A 1 264 . 264 TRP A CE3 32.382     ? -30.383453    -11.744839    18.991777    1 2132
ATOM C CZ2 . TRP A 1 264 . 264 TRP A CZ2 32.092274  ? -31.295681    -13.697715    17.155048    1 2133
ATOM C CZ3 . TRP A 1 264 . 264 TRP A CZ3 31.938679  ? -31.417625    -11.456317    18.07775     1 2134
ATOM C CH2 . TRP A 1 264 . 264 TRP A CH2 32.166016  ? -31.874075    -12.434111    17.161608    1 2135
ATOM N N   . ILE A 1 265 . 265 ILE A N   32.60637   ? -25.940699    -10.613454    20.15425     1 2136
ATOM C CA  . ILE A 1 265 . 265 ILE A CA  32.688446  ? -25.583176    -9.420912     19.394327    1 2137
ATOM C C   . ILE A 1 265 . 265 ILE A C   33.296574  ? -24.172365    -9.534629     18.821175    1 2138
ATOM O O   . ILE A 1 265 . 265 ILE A O   35.37678   ? -23.958782    -9.158157     17.67289     1 2139
ATOM C CB  . ILE A 1 265 . 265 ILE A CB  39.63427   ? -25.749733    -8.188638     20.28718     1 2140
ATOM C CG1 . ILE A 1 265 . 265 ILE A CG1 38.13502   ? -27.250015    -8.030158     20.58847     1 2141
ATOM C CG2 . ILE A 1 265 . 265 ILE A CG2 38.7909    ? -25.190197    -6.9229164    19.62278     1 2142
ATOM C CD1 . ILE A 1 265 . 265 ILE A CD1 37.631195  ? -27.544521    -6.943698     21.59705     1 2143
ATOM N N   . PHE A 1 266 . 266 PHE A N   36.556496  ? -23.248       -10.130748    19.54991     1 2144
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  34.85235   ? -21.902159    -10.358013    19.03308     1 2145
ATOM C C   . PHE A 1 266 . 266 PHE A C   33.98288   ? -21.903122    -11.222178    17.76222     1 2146
ATOM O O   . PHE A 1 266 . 266 PHE A O   32.920135  ? -21.220427    -10.896384    16.796368    1 2147
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  31.956608  ? -21.049824    -10.988681    20.124521    1 2148
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  32.181736  ? -19.630152    -11.227148    19.681332    1 2149
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 31.17351   ? -18.772924    -10.13616     19.475138    1 2150
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 34.321865  ? -19.171957    -12.529256    19.421738    1 2151
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 35.11339   ? -17.466383    -10.338731    19.012426    1 2152
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 34.380836  ? -17.865198    -12.737255    18.960894    1 2153
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  34.76072   ? -17.012318    -11.6436      18.757006    1 2154
ATOM N N   . ARG A 1 267 . 267 ARG A N   34.783783  ? -22.736925    -12.260723    17.706976    1 2155
ATOM C CA  . ARG A 1 267 . 267 ARG A CA  34.405724  ? -22.892624    -13.079924    16.485365    1 2156
ATOM C C   . ARG A 1 267 . 267 ARG A C   34.036083  ? -23.427126    -12.263889    15.313459    1 2157
ATOM O O   . ARG A 1 267 . 267 ARG A O   34.38295   ? -22.958633    -12.442692    14.191824    1 2158
ATOM C CB  . ARG A 1 267 . 267 ARG A CB  34.937595  ? -23.813047    -14.276079    16.740915    1 2159
ATOM C CG  . ARG A 1 267 . 267 ARG A CG  34.948967  ? -23.195381    -15.284976    17.70771     1 2160
ATOM C CD  . ARG A 1 267 . 267 ARG A CD  35.807903  ? -24.167711    -16.450958    17.902369    1 2161
ATOM N NE  . ARG A 1 267 . 267 ARG A NE  37.898624  ? -23.650444    -17.435957    18.858446    1 2162
ATOM C CZ  . ARG A 1 267 . 267 ARG A CZ  40.406067  ? -24.246239    -18.555069    19.222874    1 2163
ATOM N NH1 . ARG A 1 267 . 267 ARG A NH1 39.454384  ? -25.402653    -18.894512    18.72028     1 2164
ATOM N NH2 . ARG A 1 267 . 267 ARG A NH2 40.22346   1 -23.700636    -19.340471    20.096056    1 2165
ATOM N N   . LEU A 1 268 . 268 LEU A N   38.75547   ? -24.363441    -11.371082    15.57408     1 2166
ATOM C CA  . LEU A 1 268 . 268 LEU A CA  37.062923  ? -24.875986    -10.454392    14.559919    1 2167
ATOM C C   . LEU A 1 268 . 268 LEU A C   33.557053  ? -23.767998    -9.524324     14.059781    1 2168
ATOM O O   . LEU A 1 268 . 268 LEU A O   34.38127   ? -23.611765    -9.376525     12.851052    1 2169
ATOM C CB  . LEU A 1 268 . 268 LEU A CB  33.099503  ? -26.072086    -9.682541     15.132668    1 2170
ATOM C CG  . LEU A 1 268 . 268 LEU A CG  31.060642  ? -26.693823    -8.671111     14.152566    1 2171
ATOM C CD1 . LEU A 1 268 . 268 LEU A CD1 31.45017   ? -27.80449     -7.8891273    14.860521    1 2172
ATOM C CD2 . LEU A 1 268 . 268 LEU A CD2 30.18269   ? -27.305143    -9.367048     12.937679    1 2173
ATOM N N   . TYR A 1 269 . 269 TYR A N   33.253532  ? -22.963486    -8.968704     14.945603    1 2174
ATOM C CA  . TYR A 1 269 . 269 TYR A CA  33.769047  ? -21.838537    -8.110084     14.562898    1 2175
ATOM C C   . TYR A 1 269 . 269 TYR A C   33.108665  ? -20.787447    -8.85146      13.737365    1 2176
ATOM O O   . TYR A 1 269 . 269 TYR A O   33.42179   ? -20.383722    -8.342465     12.703711    1 2177
ATOM C CB  . TYR A 1 269 . 269 TYR A CB  33.490917  ? -21.216349    -7.481776     15.806924    1 2178
ATOM C CG  . TYR A 1 269 . 269 TYR A CG  33.157776  ? -22.095062    -6.5094337    16.573372    1 2179
ATOM C CD1 . TYR A 1 269 . 269 TYR A CD1 32.874443  ? -23.143627    -5.808396     15.946607    1 2180
ATOM C CD2 . TYR A 1 269 . 269 TYR A CD2 33.31944   ? -21.820915    -6.26767      17.933836    1 2181
ATOM C CE1 . TYR A 1 269 . 269 TYR A CE1 33.91942   ? -23.915516    -4.8866096    16.662888    1 2182
ATOM C CE2 . TYR A 1 269 . 269 TYR A CE2 33.512154  ? -22.579384    -5.3407426    18.659399    1 2183
ATOM C CZ  . TYR A 1 269 . 269 TYR A CZ  34.0477    ? -23.626614    -4.650732     18.028543    1 2184
ATOM O OH  . TYR A 1 269 . 269 TYR A OH  35.783955  ? -24.363508    -3.7319243    18.74344     1 2185
ATOM N N   . VAL A 1 270 . 270 VAL A N   39.87343   ? -20.457083    -10.07565     14.092397    1 2186
ATOM C CA  . VAL A 1 270 . 270 VAL A CA  39.135708  ? -19.565517    -10.916132    13.278541    1 2187
ATOM C C   . VAL A 1 270 . 270 VAL A C   39.82444   ? -20.153137    -11.174141    11.888759    1 2188
ATOM O O   . VAL A 1 270 . 270 VAL A O   38.792114  ? -19.42963     -11.135305    10.897056    1 2189
ATOM C CB  . VAL A 1 270 . 270 VAL A CB  38.125187  ? -19.262953    -12.236793    14.009476    1 2190
ATOM C CG1 . VAL A 1 270 . 270 VAL A CG1 38.562378  ? -18.410107    -11.981698    15.253338    1 2191
ATOM C CG2 . VAL A 1 270 . 270 VAL A CG2 40.244015  ? -18.490368    -13.229197    13.1375265   1 2192
ATOM N N   . SER A 1 271 . 271 SER A N   38.23469   ? -21.455208    -11.388439    11.791496    1 2193
ATOM C CA  . SER A 1 271 . 271 SER A CA  36.465054  ? -22.099625    -11.568677    10.488445    1 2194
ATOM C C   . SER A 1 271 . 271 SER A C   36.372643  ? -22.103703    -10.293805    9.640923     1 2195
ATOM O O   . SER A 1 271 . 271 SER A O   35.857002  ? -21.946308    -10.38771     8.429277     1 2196
ATOM C CB  . SER A 1 271 . 271 SER A CB  36.353893  ? -23.514896    -12.135218    10.634497    1 2197
ATOM O OG  . SER A 1 271 . 271 SER A OG  37.18099   ? -24.458002    -11.196639    11.083171    1 2198
ATOM N N   . ILE A 1 272 . 272 ILE A N   36.703346  ? -22.227474    -9.129488     10.257636    1 2199
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  36.964027  ? -22.139275    -7.843777     9.559331     1 2200
ATOM C C   . ILE A 1 272 . 272 ILE A C   37.03321   ? -20.701538    -7.5927815    9.107966     1 2201
ATOM O O   . ILE A 1 272 . 272 ILE A O   36.732826  ? -20.470558    -7.3971753    7.923916     1 2202
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  36.497463  ? -22.69963     -6.6984644    10.431411    1 2203
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 36.803173  ? -24.212646    -6.8775196    10.642552    1 2204
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 37.432137  ? -22.418966    -5.33184      9.782018     1 2205
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 37.28961   ? -24.807173    -5.973512     11.740014    1 2206
ATOM N N   . GLY A 1 273 . 273 GLY A N   37.890358  ? -19.74284     -7.6717815    10.00693     1 2207
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  39.512096  ? -18.35125     -7.329697     9.731233     1 2208
ATOM C C   . GLY A 1 273 . 273 GLY A C   40.278057  ? -17.662666    -8.254299     8.72789      1 2209
ATOM O O   . GLY A 1 273 . 273 GLY A O   39.672874  ? -16.934074    -7.7805557    7.8655744    1 2210
ATOM N N   . TRP A 1 274 . 274 TRP A N   40.300636  ? -17.916708    -9.550645     8.786776     1 2211
ATOM C CA  . TRP A 1 274 . 274 TRP A CA  38.581573  ? -17.289694    -10.535062    7.888224     1 2212
ATOM C C   . TRP A 1 274 . 274 TRP A C   38.244225  ? -18.219574    -11.082014    6.805732     1 2213
ATOM O O   . TRP A 1 274 . 274 TRP A O   36.156544  ? -17.753147    -11.458822    5.7426844    1 2214
ATOM C CB  . TRP A 1 274 . 274 TRP A CB  34.611164  ? -16.724747    -11.680611    8.730335     1 2215
ATOM C CG  . TRP A 1 274 . 274 TRP A CG  32.271538  ? -15.69988     -11.286643    9.745986     1 2216
ATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 32.030807  ? -15.817211    -11.426319    11.0836315   1 2217
ATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 31.281435  ? -14.387207    -10.698135    9.517468     1 2218
ATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 30.252245  ? -14.650294    -10.970342    11.700714    1 2219
ATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 34.53076   ? -13.761795    -10.518574    10.770826    1 2220
ATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 35.387646  ? -13.674811    -10.301783    8.366981     1 2221
ATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 34.626694  ? -12.458418    -9.970838     10.893401    1 2222
ATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 35.016735  ? -12.388338    -9.753222     8.481809     1 2223
ATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 35.02281   ? -11.782713    -9.591369     9.7321005    1 2224
ATOM N N   . GLY A 1 275 . 275 GLY A N   34.50946   ? -19.506397    -11.148911    7.0712357    1 2225
ATOM C CA  . GLY A 1 275 . 275 GLY A CA  34.132256  ? -20.480951    -11.759686    6.1742163    1 2226
ATOM C C   . GLY A 1 275 . 275 GLY A C   34.530975  ? -21.028425    -10.801409    5.1268287    1 2227
ATOM O O   . GLY A 1 275 . 275 GLY A O   34.91379   ? -21.104721    -11.165106    3.9604433    1 2228
ATOM N N   . VAL A 1 276 . 276 VAL A N   35.301796  ? -21.388758    -9.579431     5.5045753    1 2229
ATOM C CA  . VAL A 1 276 . 276 VAL A CA  36.020382  ? -21.961546    -8.602044     4.565339     1 2230
ATOM C C   . VAL A 1 276 . 276 VAL A C   37.411438  ? -21.010096    -8.276941     3.4120462    1 2231
ATOM O O   . VAL A 1 276 . 276 VAL A O   40.446617  ? -21.480236    -8.248593     2.2790172    1 2232
ATOM C CB  . VAL A 1 276 . 276 VAL A CB  40.246628  ? -22.45246     -7.331413     5.2806325    1 2233
ATOM C CG1 . VAL A 1 276 . 276 VAL A CG1 40.81623   ? -23.621073    -7.6535254    6.2163615    1 2234
ATOM C CG2 . VAL A 1 276 . 276 VAL A CG2 40.762936  ? -22.915482    -6.253785     4.3078585    1 2235
ATOM N N   . PRO A 1 277 . 277 PRO A N   39.848675  ? -19.697126    -8.114047     3.607642     1 2236
ATOM C CA  . PRO A 1 277 . 277 PRO A CA  38.246037  ? -18.755602    -7.899563     2.5036464    1 2237
ATOM C C   . PRO A 1 277 . 277 PRO A C   38.306255  ? -18.81096     -8.970603     1.4140772    1 2238
ATOM O O   . PRO A 1 277 . 277 PRO A O   37.5366    ? -18.676264    -8.655304     0.23925117   1 2239
ATOM C CB  . PRO A 1 277 . 277 PRO A CB  35.96603   ? -17.384094    -7.832315     3.157291     1 2240
ATOM C CG  . PRO A 1 277 . 277 PRO A CG  36.42251   ? -17.69917     -7.2738504    4.5379677    1 2241
ATOM C CD  . PRO A 1 277 . 277 PRO A CD  35.92909   ? -19.010887    -7.9660454    4.878474     1 2242
ATOM N N   . LEU A 1 278 . 278 LEU A N   37.374054  ? -19.093351    -10.215952    1.7637756    1 2243
ATOM C CA  . LEU A 1 278 . 278 LEU A CA  37.37116   ? -19.230019    -11.289663    0.7791888    1 2244
ATOM C C   . LEU A 1 278 . 278 LEU A C   37.004356  ? -20.406778    -11.067116    -0.17120166  1 2245
ATOM O O   . LEU A 1 278 . 278 LEU A O   36.997963  ? -20.331121    -11.471658    -1.3283087   1 2246
ATOM C CB  . LEU A 1 278 . 278 LEU A CB  37.15496   ? -19.390371    -12.644933    1.4848733    1 2247
ATOM C CG  . LEU A 1 278 . 278 LEU A CG  36.910664  ? -18.194574    -13.086598    2.336801     1 2248
ATOM C CD1 . LEU A 1 278 . 278 LEU A CD1 36.787815  ? -18.548986    -14.357756    3.1030555    1 2249
ATOM C CD2 . LEU A 1 278 . 278 LEU A CD2 36.83805   ? -16.978907    -13.390683    1.4689171    1 2250
ATOM N N   . LEU A 1 279 . 279 LEU A N   37.212635  ? -21.461512    -10.396096    0.2883826    1 2251
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  36.888187  ? -22.67346     -10.154701    -0.4939554   1 2252
ATOM C C   . LEU A 1 279 . 279 LEU A C   37.250717  ? -22.45522     -9.235645     -1.6893744   1 2253
ATOM O O   . LEU A 1 279 . 279 LEU A O   38.67093   ? -23.30492     -9.211133     -2.571779    1 2254
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  41.354847  ? -23.772224    -9.564931     0.39471027   1 2255
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  40.631958  ? -24.205631    -10.425801    1.5873071    1 2256
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 41.099297  ? -25.28635     -9.688481     2.3746622    1 2257
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 41.35318   ? -24.780327    -11.765655    1.1352792    1 2258
ATOM N N   . PHE A 1 280 . 280 PHE A N   40.837776  ? -21.370237    -8.483485     -1.7263671   1 2259
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  40.85848   ? -21.046593    -7.624661     -2.8591387   1 2260
ATOM C C   . PHE A 1 280 . 280 PHE A C   39.95561   ? -19.681143    -7.9317365    -3.4809031   1 2261
ATOM O O   . PHE A 1 280 . 280 PHE A O   39.18      ? -19.555908    -7.8009424    -4.69271     1 2262
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  37.9069    ? -21.209171    -6.1689477    -2.4445474   1 2263
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  38.45609   ? -20.405928    -5.7599845    -1.234631    1 2264
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 37.445415  ? -21.016083    -5.706855     0.03122909   1 2265
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 38.940956  ? -19.07083     -5.3771777    -1.3861873   1 2266
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 38.807487  ? -20.290365    -5.2504454    1.1384294    1 2267
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 38.676296  ? -18.342587    -4.9223313    -0.28243732  1 2268
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  39.028976  ? -18.950941    -4.8507843    0.9777254    1 2269
ATOM N N   . VAL A 1 281 . 281 VAL A N   39.08102   ? -18.723373    -8.461783     -2.7313383   1 2270
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  38.91019   ? -17.439775    -8.89214      -3.3085115   1 2271
ATOM C C   . VAL A 1 281 . 281 VAL A C   38.62883   ? -17.607964    -10.134475    -4.182209    1 2272
ATOM O O   . VAL A 1 281 . 281 VAL A O   38.91235   ? -17.02654     -10.20397     -5.256698    1 2273
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  39.36656   ? -16.393133    -9.12833      -2.2098389   1 2274
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 38.960648  ? -16.080507    -7.8241887    -1.4875829   1 2275
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 39.888798  ? -15.085043    -9.670764     -2.7715888   1 2276
ATOM N N   . VAL A 1 282 . 282 VAL A N   41.412228  ? -18.444065    -11.094995    -3.7824945   1 2277
ATOM C CA  . VAL A 1 282 . 282 VAL A CA  43.113552  ? -18.710571    -12.285112    -4.6055703   1 2278
ATOM C C   . VAL A 1 282 . 282 VAL A C   43.147713  ? -19.426418    -11.926129    -5.9099727   1 2279
ATOM O O   . VAL A 1 282 . 282 VAL A O   43.41893   ? -18.921982    -12.3187685   -6.9643345   1 2280
ATOM C CB  . VAL A 1 282 . 282 VAL A CB  43.20144   ? -19.434475    -13.386765    -3.81001     1 2281
ATOM C CG1 . VAL A 1 282 . 282 VAL A CG1 42.408672  ? -18.545244    -13.926242    -2.6939363   1 2282
ATOM C CG2 . VAL A 1 282 . 282 VAL A CG2 39.872105  ? -19.854107    -14.5586815   -4.6955314   1 2283
ATOM N N   . PRO A 1 283 . 283 PRO A N   41.109486  ? -20.523222    -11.149387    -5.912653    1 2284
ATOM C CA  . PRO A 1 283 . 283 PRO A CA  40.146564  ? -21.119093    -10.652043    -7.15202     1 2285
ATOM C C   . PRO A 1 283 . 283 PRO A C   37.259373  ? -20.149282    -9.86539      -8.020913    1 2286
ATOM O O   . PRO A 1 283 . 283 PRO A O   37.465725  ? -20.135248    -10.077501    -9.229231    1 2287
ATOM C CB  . PRO A 1 283 . 283 PRO A CB  36.593098  ? -22.296556    -9.7831955    -6.7308817   1 2288
ATOM C CG  . PRO A 1 283 . 283 PRO A CG  38.164757  ? -22.708324    -10.396449    -5.41173     1 2289
ATOM C CD  . PRO A 1 283 . 283 PRO A CD  38.776905  ? -21.38413     -10.823521    -4.800145    1 2290
ATOM N N   . TRP A 1 284 . 284 TRP A N   38.45837   ? -19.338528    -9.004249     -7.4296484   1 2291
ATOM C CA  . TRP A 1 284 . 284 TRP A CA  38.91063   ? -18.315704    -8.270079     -8.189752    1 2292
ATOM C C   . TRP A 1 284 . 284 TRP A C   39.02581   ? -17.327091    -9.21381      -8.880096    1 2293
ATOM O O   . TRP A 1 284 . 284 TRP A O   38.7398    ? -17.08112     -9.049662     -10.07048    1 2294
ATOM C CB  . TRP A 1 284 . 284 TRP A CB  38.499725  ? -17.577583    -7.3108       -7.264007    1 2295
ATOM C CG  . TRP A 1 284 . 284 TRP A CG  38.670933  ? -16.463806    -6.5703797    -7.9284554   1 2296
ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 39.079323  ? -16.602116    -5.4531403    -8.674466    1 2297
ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 38.445988  ? -15.037886    -6.8870873    -7.911162    1 2298
ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 39.0136    ? -15.342875    -5.036745     -9.094653    1 2299
ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 40.38404   ? -14.359254    -5.8848224    -8.650868    1 2300
ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 40.12892   ? -14.254519    -7.9129963    -7.331464    1 2301
ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 39.73745   ? -12.9542885   -5.874349     -8.799583    1 2302
ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 40.25371   ? -12.866983    -7.917658     -7.483319    1 2303
ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 40.027588  ? -12.214573    -6.901215     -8.207181    1 2304
ATOM N N   . GLY A 1 285 . 285 GLY A N   39.59316   ? -16.818272    -10.233266    -8.189742    1 2305
ATOM C CA  . GLY A 1 285 . 285 GLY A CA  40.249165  ? -15.943055    -11.244846    -8.7822695   1 2306
ATOM C C   . GLY A 1 285 . 285 GLY A C   38.669228  ? -16.6127      -12.018093    -9.919565    1 2307
ATOM O O   . GLY A 1 285 . 285 GLY A O   38.673653  ? -15.987367    -12.272116    -10.942049   1 2308
ATOM N N   . ILE A 1 286 . 286 ILE A N   37.899303  ? -17.896662    -12.340021    -9.785411    1 2309
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  37.33076   ? -18.67354     -12.986728    -10.851338   1 2310
ATOM C C   . ILE A 1 286 . 286 ILE A C   37.435     ? -18.806276    -12.06278     -12.061031   1 2311
ATOM O O   . ILE A 1 286 . 286 ILE A O   36.72708   ? -18.572592    -12.495327    -13.186245   1 2312
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  37.260334  ? -20.056042    -13.433902    -10.325215   1 2313
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 37.107864  ? -19.891455    -14.5399065   -9.269221    1 2314
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 36.901447  ? -20.948183    -13.931692    -11.479396   1 2315
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 36.988766  ? -21.180239    -14.841784    -8.476349    1 2316
ATOM N N   . VAL A 1 287 . 287 VAL A N   36.67112   ? -19.131203    -10.795168    -11.836439   1 2317
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  36.3692    ? -19.2582      -9.806955     -12.913214   1 2318
ATOM C C   . VAL A 1 287 . 287 VAL A C   36.63539   ? -17.925228    -9.585867     -13.618454   1 2319
ATOM O O   . VAL A 1 287 . 287 VAL A O   37.03712   ? -17.894625    -9.583535     -14.843556   1 2320
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  37.080658  ? -19.834154    -8.493545     -12.366723   1 2321
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 38.060635  ? -21.31523     -8.671367     -12.026501   1 2322
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 39.28655   ? -19.735535    -7.3454165    -13.365485   1 2323
ATOM N N   . LYS A 1 288 . 288 LYS A N   40.447723  ? -16.837435    -9.466981     -12.876354   1 2324
ATOM C CA  . LYS A 1 288 . 288 LYS A CA  39.870647  ? -15.48558     -9.367579     -13.4446125  1 2325
ATOM C C   . LYS A 1 288 . 288 LYS A C   40.37351   ? -15.156731    -10.57512     -14.305382   1 2326
ATOM O O   . LYS A 1 288 . 288 LYS A O   39.952763  ? -14.73756     -10.402276    -15.434863   1 2327
ATOM C CB  . LYS A 1 288 . 288 LYS A CB  39.20962   ? -14.451514    -9.205673     -12.320395   1 2328
ATOM C CG  . LYS A 1 288 . 288 LYS A CG  39.02852   ? -14.352784    -7.7730474    -11.772054   1 2329
ATOM C CD  . LYS A 1 288 . 288 LYS A CD  38.061295  ? -13.689464    -6.8271694    -12.770662   1 2330
ATOM C CE  . LYS A 1 288 . 288 LYS A CE  36.794376  ? -13.4323225   -5.4484053    -12.16052    1 2331
ATOM N NZ  . LYS A 1 288 . 288 LYS A NZ  36.1709    1 -12.769543    -4.537566     -13.1327505  1 2332
ATOM N N   . TYR A 1 289 . 289 TYR A N   35.367348  ? -15.45053     -11.754351    -13.821077   1 2333
ATOM C CA  . TYR A 1 289 . 289 TYR A CA  34.35376   ? -15.199614    -12.990808    -14.569899   1 2334
ATOM C C   . TYR A 1 289 . 289 TYR A C   37.011765  ? -16.024607    -13.098109    -15.861814   1 2335
ATOM O O   . TYR A 1 289 . 289 TYR A O   37.051903  ? -15.535887    -13.602529    -16.861866   1 2336
ATOM C CB  . TYR A 1 289 . 289 TYR A CB  36.654034  ? -15.487555    -14.176168    -13.646429   1 2337
ATOM C CG  . TYR A 1 289 . 289 TYR A CG  36.239822  ? -15.230152    -15.518337    -14.300934   1 2338
ATOM C CD1 . TYR A 1 289 . 289 TYR A CD1 36.27278   ? -13.911208    -15.979077    -14.465298   1 2339
ATOM C CD2 . TYR A 1 289 . 289 TYR A CD2 35.91007   ? -16.30146     -16.29615     -14.787889   1 2340
ATOM C CE1 . TYR A 1 289 . 289 TYR A CE1 35.593266  ? -13.663346    -17.199894    -15.1171     1 2341
ATOM C CE2 . TYR A 1 289 . 289 TYR A CE2 36.052357  ? -16.060167    -17.51281     -15.434016   1 2342
ATOM C CZ  . TYR A 1 289 . 289 TYR A CZ  36.501667  ? -14.743537    -17.964127    -15.598371   1 2343
ATOM O OH  . TYR A 1 289 . 289 TYR A OH  36.29918   ? -14.500999    -19.153551    -16.243032   1 2344
ATOM N N   . LEU A 1 290 . 290 LEU A N   37.059456  ? -17.259325    -12.644872    -15.841946   1 2345
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  38.336708  ? -18.170301    -12.787049    -16.980566   1 2346
ATOM C C   . LEU A 1 290 . 290 LEU A C   41.163857  ? -18.040405    -11.677134    -18.02233    1 2347
ATOM O O   . LEU A 1 290 . 290 LEU A O   40.91679   ? -18.26179     -11.936647    -19.197802   1 2348
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  41.045055  ? -19.61269     -12.8487625   -16.463076   1 2349
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  41.19522   ? -19.974152    -14.121812    -15.67815    1 2350
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 41.55438   ? -21.40123     -13.990577    -15.148896   1 2351
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 42.227055  ? -19.899326    -15.383612    -16.53964    1 2352
ATOM N N   . TYR A 1 291 . 291 TYR A N   41.42191   ? -17.729095    -10.453447    -17.602661   1 2353
ATOM C CA  . TYR A 1 291 . 291 TYR A CA  41.050125  ? -17.84753     -9.2746315    -18.466661   1 2354
ATOM C C   . TYR A 1 291 . 291 TYR A C   40.141903  ? -16.595507    -8.40827      -18.571085   1 2355
ATOM O O   . TYR A 1 291 . 291 TYR A O   39.578373  ? -16.520536    -7.5845156    -19.472261   1 2356
ATOM C CB  . TYR A 1 291 . 291 TYR A CB  39.91463   ? -19.015793    -8.422063     -17.98084    1 2357
ATOM C CG  . TYR A 1 291 . 291 TYR A CG  38.710754  ? -20.347502    -9.146187     -17.90675    1 2358
ATOM C CD1 . TYR A 1 291 . 291 TYR A CD1 39.20451   ? -20.992496    -9.552098     -19.09135    1 2359
ATOM C CD2 . TYR A 1 291 . 291 TYR A CD2 39.111717  ? -20.94477     -9.400204     -16.662243   1 2360
ATOM C CE1 . TYR A 1 291 . 291 TYR A CE1 39.205505  ? -22.219507    -10.217925    -19.030817   1 2361
ATOM C CE2 . TYR A 1 291 . 291 TYR A CE2 39.31762   ? -22.175312    -10.063095    -16.595484   1 2362
ATOM C CZ  . TYR A 1 291 . 291 TYR A CZ  39.13302   ? -22.811083    -10.471       -17.776905   1 2363
ATOM O OH  . TYR A 1 291 . 291 TYR A OH  38.97466   ? -24.021112    -11.116393    -17.717972   1 2364
ATOM N N   . GLU A 1 292 . 292 GLU A N   38.998688  ? -15.648768    -8.560057     -17.662922   1 2365
ATOM C CA  . GLU A 1 292 . 292 GLU A CA  39.18619   ? -14.442951    -7.738671     -17.60469    1 2366
ATOM C C   . GLU A 1 292 . 292 GLU A C   39.27898   ? -13.234853    -8.58091      -17.171185   1 2367
ATOM O O   . GLU A 1 292 . 292 GLU A O   39.82271   ? -12.488713    -8.214536     -16.274908   1 2368
ATOM C CB  . GLU A 1 292 . 292 GLU A CB  40.61897   ? -14.710332    -6.5112915    -16.715967   1 2369
ATOM C CG  . GLU A 1 292 . 292 GLU A CG  43.401726  ? -13.768244    -5.3415647    -17.014524   1 2370
ATOM C CD  . GLU A 1 292 . 292 GLU A CD  43.20721   ? -14.029615    -4.1139255    -16.119406   1 2371
ATOM O OE1 . GLU A 1 292 . 292 GLU A OE1 43.129074  ? -13.677035    -3.001928     -16.526974   1 2372
ATOM O OE2 . GLU A 1 292 . 292 GLU A OE2 43.159855  ? -14.568347    -4.2573686    -15.01391    1 2373
ATOM N N   . ASP A 1 293 . 293 ASP A N   43.370857  ? -13.073574    -9.736957     -17.776636   1 2374
ATOM C CA  . ASP A 1 293 . 293 ASP A CA  41.733006  ? -12.084524    -10.740226    -17.385113   1 2375
ATOM C C   . ASP A 1 293 . 293 ASP A C   40.529602  ? -10.703085    -10.485215    -18.002483   1 2376
ATOM O O   . ASP A 1 293 . 293 ASP A O   39.71612   ? -10.152742    -11.302916    -18.727472   1 2377
ATOM C CB  . ASP A 1 293 . 293 ASP A CB  38.07033   ? -12.623027    -12.140923    -17.681805   1 2378
ATOM C CG  . ASP A 1 293 . 293 ASP A CG  39.3977    ? -11.835328    -13.218782    -16.93534    1 2379
ATOM O OD1 . ASP A 1 293 . 293 ASP A OD1 40.1031    ? -11.325859    -12.928512    -15.835797   1 2380
ATOM O OD2 . ASP A 1 293 . 293 ASP A OD2 41.522915  ? -11.779595    -14.369133    -17.416567   1 2381
ATOM N N   . GLU A 1 294 . 294 GLU A N   41.57663   ? -10.128999    -9.324719     -17.696009   1 2382
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  41.29643   ? -8.823974     -8.908012     -18.192108   1 2383
ATOM C C   . GLU A 1 294 . 294 GLU A C   41.379677  ? -7.7863784    -8.858852     -17.073198   1 2384
ATOM O O   . GLU A 1 294 . 294 GLU A O   41.47856   ? -8.02368      -8.312385     -15.991338   1 2385
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  41.38971   ? -8.917104     -7.544445     -18.877506   1 2386
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  41.237938  ? -9.778643     -7.5810566    -20.139406   1 2387
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  41.26202   ? -9.797439     -6.250653     -20.897484   1 2388
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 41.361717  ? -10.416753    -6.213377     -21.983171   1 2389
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 40.988678  ? -9.185836     -5.2767215    -20.411314   1 2390
ATOM N N   . GLY A 1 295 . 295 GLY A N   41.42744   ? -6.6095796    -9.397097     -17.322277   1 2391
ATOM C CA  . GLY A 1 295 . 295 GLY A CA  42.552776  ? -5.4851737    -9.378296     -16.403128   1 2392
ATOM C C   . GLY A 1 295 . 295 GLY A C   39.039738  ? -5.822463     -9.885511     -15.0036     1 2393
ATOM O O   . GLY A 1 295 . 295 GLY A O   38.486748  ? -6.5301723    -10.877495    -14.829348   1 2394
ATOM N N   . CYS A 1 296 . 296 CYS A N   38.660576  ? -5.3237696    -9.190007     -14.001501   1 2395
ATOM C CA  . CYS A 1 296 . 296 CYS A CA  38.004158  ? -5.5788326    -9.503533     -12.594798   1 2396
ATOM C C   . CYS A 1 296 . 296 CYS A C   38.014496  ? -6.847471     -8.846533     -12.037541   1 2397
ATOM O O   . CYS A 1 296 . 296 CYS A O   36.36376   ? -7.011429     -8.821524     -10.820236   1 2398
ATOM C CB  . CYS A 1 296 . 296 CYS A CB  36.490475  ? -4.369077     -9.11208      -11.743149   1 2399
ATOM S SG  . CYS A 1 296 . 296 CYS A SG  35.41359   ? -2.8328495    -9.92319      -12.202873   1 2400
ATOM N N   . TRP A 1 297 . 297 TRP A N   34.223938  ? -7.729967     -8.304693     -12.88861    1 2401
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  35.001465  ? -8.874826     -7.466844     -12.507266   1 2402
ATOM C C   . TRP A 1 297 . 297 TRP A C   34.739555  ? -8.498609     -6.161094     -11.788254   1 2403
ATOM O O   . TRP A 1 297 . 297 TRP A O   36.826313  ? -9.282094     -5.615848     -11.022239   1 2404
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  37.002388  ? -9.899628     -8.280639     -11.704011   1 2405
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  36.595737  ? -10.375992    -9.555685     -12.334708   1 2406
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 36.84137   ? -10.266743    -9.9339905    -13.624724   1 2407
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 37.024277  ? -11.111131    -10.61896     -11.655471   1 2408
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 36.87841   ? -10.881917    -11.165215    -13.806328   1 2409
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 36.69181   ? -11.417542    -11.60896     -12.626571   1 2410
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 36.639473  ? -11.548583    -10.834218    -10.337076   1 2411
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 36.94454   ? -12.158046    -12.772579    -12.293745   1 2412
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 36.79056   ? -12.280047    -11.983805    -10.008078   1 2413
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 37.08476   ? -12.586786    -12.944799    -10.981247   1 2414
ATOM N N   . THR A 1 298 . 298 THR A N   38.439133  ? -7.3106537    -5.6447215    -12.0686455  1 2415
ATOM C CA  . THR A 1 298 . 298 THR A CA  39.27177   ? -6.801202     -4.395551     -11.481298   1 2416
ATOM C C   . THR A 1 298 . 298 THR A C   38.17522   ? -7.4210367    -3.1458278    -12.083893   1 2417
ATOM O O   . THR A 1 298 . 298 THR A O   38.751663  ? -7.370731     -2.0859842    -11.471901   1 2418
ATOM C CB  . THR A 1 298 . 298 THR A CB  37.64237   ? -5.2851596    -4.296758     -11.667266   1 2419
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 37.180626  ? -4.941522     -4.4273705    -13.029658   1 2420
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 35.088867  ? -4.5558834    -5.392541     -10.916803   1 2421
ATOM N N   . ARG A 1 299 . 299 ARG A N   34.152275  ? -7.972131     -3.2514744    -13.271736   1 2422
ATOM C CA  . ARG A 1 299 . 299 ARG A CA  33.18703   ? -8.595697     -2.1446433    -13.986105   1 2423
ATOM C C   . ARG A 1 299 . 299 ARG A C   31.889963  ? -10.094557    -2.152358     -13.778691   1 2424
ATOM O O   . ARG A 1 299 . 299 ARG A O   32.815025  ? -10.72501     -3.1946628    -13.840371   1 2425
ATOM C CB  . ARG A 1 299 . 299 ARG A CB  32.391624  ? -8.273407     -2.209636     -15.476653   1 2426
ATOM C CG  . ARG A 1 299 . 299 ARG A CG  34.668575  ? -6.791449     -1.9376719    -15.71344    1 2427
ATOM C CD  . ARG A 1 299 . 299 ARG A CD  35.431984  ? -6.49995      -1.9716538    -17.197733   1 2428
ATOM N NE  . ARG A 1 299 . 299 ARG A NE  34.8627    ? -5.171956     -1.4337261    -17.474241   1 2429
ATOM C CZ  . ARG A 1 299 . 299 ARG A CZ  35.06525   ? -4.825709     -0.76719105   -18.547361   1 2430
ATOM N NH1 . ARG A 1 299 . 299 ARG A NH1 35.13237   ? -5.624351     -0.6414014    -19.57134    1 2431
ATOM N NH2 . ARG A 1 299 . 299 ARG A NH2 34.825863  1 -3.6661842    -0.20431894   -18.599302   1 2432
ATOM N N   . ASN A 1 300 . 300 ASN A N   34.65322   ? -10.629566    -0.9768734    -13.583821   1 2433
ATOM C CA  . ASN A 1 300 . 300 ASN A CA  34.92027   ? -12.064508    -0.7427887    -13.547243   1 2434
ATOM C C   . ASN A 1 300 . 300 ASN A C   35.367764  ? -12.470959    -0.017259074  -14.831414   1 2435
ATOM O O   . ASN A 1 300 . 300 ASN A O   35.480743  ? -12.749239    1.1704255     -14.812536   1 2436
ATOM C CB  . ASN A 1 300 . 300 ASN A CB  35.7495    ? -12.4182      0.024308892   -12.269947   1 2437
ATOM C CG  . ASN A 1 300 . 300 ASN A CG  37.04636   ? -12.099996    -0.7664277    -11.013036   1 2438
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 38.438885  ? -12.318616    -1.9636673    -10.937677   1 2439
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 38.142334  ? -11.575827    -0.11280531   -10.013965   1 2440
ATOM N N   . SER A 1 301 . 301 SER A N   38.664978  ? -12.474141    -0.7347275    -15.934976   1 2441
ATOM C CA  . SER A 1 301 . 301 SER A CA  37.451797  ? -12.821481    -0.16793786   -17.244741   1 2442
ATOM C C   . SER A 1 301 . 301 SER A C   37.382812  ? -14.282551    0.25642592    -17.30948    1 2443
ATOM O O   . SER A 1 301 . 301 SER A O   35.95325   ? -14.621531    1.2406658     -17.959187   1 2444
ATOM C CB  . SER A 1 301 . 301 SER A CB  34.0572    ? -12.539406    -1.1811455    -18.350863   1 2445
ATOM O OG  . SER A 1 301 . 301 SER A OG  32.60173   ? -11.246509    -1.7376382    -18.219852   1 2446
ATOM N N   . ASN A 1 302 . 302 ASN A N   32.757027  ? -15.150873    -0.44720972   -16.614922   1 2447
ATOM C CA  . ASN A 1 302 . 302 ASN A CA  31.989733  ? -16.56052     -0.10681055   -16.515665   1 2448
ATOM C C   . ASN A 1 302 . 302 ASN A C   31.397236  ? -16.92032     0.29755726    -15.077522   1 2449
ATOM O O   . ASN A 1 302 . 302 ASN A O   34.720062  ? -17.039415    -0.5432768    -14.18453    1 2450
ATOM C CB  . ASN A 1 302 . 302 ASN A CB  35.086357  ? -17.402378    -1.2749721    -17.03281    1 2451
ATOM C CG  . ASN A 1 302 . 302 ASN A CG  34.406986  ? -18.877956    -0.94265294   -17.135668   1 2452
ATOM O OD1 . ASN A 1 302 . 302 ASN A OD1 34.497086  ? -19.390219    0.008379934   -16.569374   1 2453
ATOM N ND2 . ASN A 1 302 . 302 ASN A ND2 34.489155  ? -19.613533    -1.7340527    -17.872616   1 2454
ATOM N N   . MET A 1 303 . 303 MET A N   33.99884   ? -17.160978    1.5797061     -14.87346    1 2455
ATOM C CA  . MET A 1 303 . 303 MET A CA  33.695717  ? -17.513107    2.1479895     -13.570126   1 2456
ATOM C C   . MET A 1 303 . 303 MET A C   34.014313  ? -18.765022    1.517696      -12.953862   1 2457
ATOM O O   . MET A 1 303 . 303 MET A O   34.377125  ? -18.842627    1.3861578     -11.742863   1 2458
ATOM C CB  . MET A 1 303 . 303 MET A CB  34.59281   ? -17.68726     3.6607275     -13.711459   1 2459
ATOM C CG  . MET A 1 303 . 303 MET A CG  35.127712  ? -16.362713    4.3729014     -14.016946   1 2460
ATOM S SD  . MET A 1 303 . 303 MET A SD  36.07406   ? -15.03992     4.0747776     -12.814026   1 2461
ATOM C CE  . MET A 1 303 . 303 MET A CE  40.235123  ? -15.662427    5.03583       -11.426531   1 2462
ATOM N N   . ASN A 1 304 . 304 ASN A N   40.093502  ? -19.71083     1.0490769     -13.760992   1 2463
ATOM C CA  . ASN A 1 304 . 304 ASN A CA  40.502197  ? -20.906803    0.3794074     -13.24513    1 2464
ATOM C C   . ASN A 1 304 . 304 ASN A C   39.904926  ? -20.588146    -0.91235745   -12.487128   1 2465
ATOM O O   . ASN A 1 304 . 304 ASN A O   39.335693  ? -21.289185    -1.2458669    -11.535022   1 2466
ATOM C CB  . ASN A 1 304 . 304 ASN A CB  37.079716  ? -21.863644    0.07900479    -14.402017   1 2467
ATOM C CG  . ASN A 1 304 . 304 ASN A CG  36.591167  ? -22.421246    1.3273346     -15.056626   1 2468
ATOM O OD1 . ASN A 1 304 . 304 ASN A OD1 35.427086  ? -22.697937    2.3219008     -14.415354   1 2469
ATOM N ND2 . ASN A 1 304 . 304 ASN A ND2 33.983017  ? -22.617603    1.2975074     -16.347803   1 2470
ATOM N N   . TYR A 1 305 . 305 TYR A N   34.59183   ? -19.544807    -1.6265224    -12.891793   1 2471
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  34.6092    ? -19.110048    -2.828558     -12.169686   1 2472
ATOM C C   . TYR A 1 305 . 305 TYR A C   36.819046  ? -18.383411    -2.4677885    -10.879114   1 2473
ATOM O O   . TYR A 1 305 . 305 TYR A O   37.243122  ? -18.53723     -3.1637144    -9.878489    1 2474
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  36.774464  ? -18.227428    -3.6905441    -13.072157   1 2475
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  36.918194  ? -18.847712    -4.1087227    -14.403156   1 2476
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 37.078808  ? -20.238892    -4.244434     -14.555429   1 2477
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 36.83318   ? -18.009665    -4.3875833    -15.497306   1 2478
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 36.728798  ? -20.79276     -4.6148095    -15.787176   1 2479
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 36.743675  ? -18.549492    -4.7688932    -16.733461   1 2480
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  37.14966   ? -19.941357    -4.876345     -16.878044   1 2481
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  36.996525  ? -20.475445    -5.2408285    -18.092443   1 2482
ATOM N N   . TRP A 1 306 . 306 TRP A N   37.358948  ? -17.677977    -1.3527595    -10.881159   1 2483
ATOM C CA  . TRP A 1 306 . 306 TRP A CA  38.788975  ? -17.01106     -0.8397577    -9.699543    1 2484
ATOM C C   . TRP A 1 306 . 306 TRP A C   39.175255  ? -18.003508    -0.38851658   -8.625268    1 2485
ATOM O O   . TRP A 1 306 . 306 TRP A O   38.531105  ? -17.791124    -0.6324607    -7.4348197   1 2486
ATOM C CB  . TRP A 1 306 . 306 TRP A CB  39.030945  ? -16.083488    0.29447877    -10.113227   1 2487
ATOM C CG  . TRP A 1 306 . 306 TRP A CG  38.297577  ? -15.277358    0.8554921     -8.995987    1 2488
ATOM C CD1 . TRP A 1 306 . 306 TRP A CD1 37.845387  ? -15.222127    2.1523976     -8.628866    1 2489
ATOM C CD2 . TRP A 1 306 . 306 TRP A CD2 36.243717  ? -14.426606    0.124847546   -8.063977    1 2490
ATOM N NE1 . TRP A 1 306 . 306 TRP A NE1 34.953465  ? -14.383786    2.2846172     -7.5266814   1 2491
ATOM C CE2 . TRP A 1 306 . 306 TRP A CE2 34.423706  ? -13.887544    1.05589       -7.140265    1 2492
ATOM C CE3 . TRP A 1 306 . 306 TRP A CE3 32.483047  ? -14.072567    -1.2282858    -7.910436    1 2493
ATOM C CZ2 . TRP A 1 306 . 306 TRP A CZ2 32.78637   ? -13.023309    0.67037165    -6.102241    1 2494
ATOM C CZ3 . TRP A 1 306 . 306 TRP A CZ3 32.285576  ? -13.226791    -1.6212672    -6.8779044   1 2495
ATOM C CH2 . TRP A 1 306 . 306 TRP A CH2 34.197712  ? -12.707329    -0.6735372    -5.9755907   1 2496
ATOM N N   . LEU A 1 307 . 307 LEU A N   34.708828  ? -19.130812    0.15940215    -9.016336    1 2497
ATOM C CA  . LEU A 1 307 . 307 LEU A CA  34.281013  ? -20.196196    0.5645267     -8.100819    1 2498
ATOM C C   . LEU A 1 307 . 307 LEU A C   34.36439   ? -20.730719    -0.58095664   -7.234412    1 2499
ATOM O O   . LEU A 1 307 . 307 LEU A O   34.40859   ? -21.215393    -0.31672934   -6.1400466   1 2500
ATOM C CB  . LEU A 1 307 . 307 LEU A CB  34.13128   ? -21.344757    1.2058628     -8.898944    1 2501
ATOM C CG  . LEU A 1 307 . 307 LEU A CG  33.95867   ? -21.030573    2.5859156     -9.509349    1 2502
ATOM C CD1 . LEU A 1 307 . 307 LEU A CD1 34.146816  ? -22.209644    3.0407157     -10.371012   1 2503
ATOM C CD2 . LEU A 1 307 . 307 LEU A CD2 34.501785  ? -20.773699    3.65146       -8.450718    1 2504
ATOM N N   . ILE A 1 308 . 308 ILE A N   34.549583  ? -20.591269    -1.8336109    -7.661491    1 2505
ATOM C CA  . ILE A 1 308 . 308 ILE A CA  35.00597   ? -20.985554    -3.011921     -6.8727      1 2506
ATOM C C   . ILE A 1 308 . 308 ILE A C   36.006798  ? -20.23443     -3.0602927    -5.5383306   1 2507
ATOM O O   . ILE A 1 308 . 308 ILE A O   42.109104  ? -20.812004    -3.4514344    -4.52617     1 2508
ATOM C CB  . ILE A 1 308 . 308 ILE A CB  41.642998  ? -20.756197    -4.309807     -7.679879    1 2509
ATOM C CG1 . ILE A 1 308 . 308 ILE A CG1 41.886745  ? -21.595276    -4.314077     -8.973757    1 2510
ATOM C CG2 . ILE A 1 308 . 308 ILE A CG2 41.646133  ? -21.08142     -5.556655     -6.834161    1 2511
ATOM C CD1 . ILE A 1 308 . 308 ILE A CD1 41.41001   ? -21.281652    -5.472136     -9.932053    1 2512
ATOM N N   . ILE A 1 309 . 309 ILE A N   41.57289   ? -18.966236    -2.6644459    -5.525059    1 2513
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  39.753353  ? -18.153126    -2.5881276    -4.302066    1 2514
ATOM C C   . ILE A 1 309 . 309 ILE A C   39.97909   ? -18.211649    -1.1886975    -3.6928506   1 2515
ATOM O O   . ILE A 1 309 . 309 ILE A O   38.648926  ? -18.335693    -1.0491161    -2.4750974   1 2516
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  40.92821   ? -16.706905    -3.034933     -4.6036186   1 2517
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 40.58609   ? -16.730001    -4.5504537    -4.870362    1 2518
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 41.484894  ? -15.738134    -2.668939     -3.461928    1 2519
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 39.767254  ? -15.345864    -5.169116     -5.0728917   1 2520
ATOM N N   . ARG A 1 310 . 310 ARG A N   40.15823   ? -18.16004     -0.16499631   -4.5031576   1 2521
ATOM C CA  . ARG A 1 310 . 310 ARG A CA  40.282402  ? -18.067835    1.2228055     -4.0394726   1 2522
ATOM C C   . ARG A 1 310 . 310 ARG A C   40.43682   ? -19.309826    1.6694624     -3.2754774   1 2523
ATOM O O   . ARG A 1 310 . 310 ARG A O   40.17073   ? -19.17919     2.250269      -2.201572    1 2524
ATOM C CB  . ARG A 1 310 . 310 ARG A CB  39.94289   ? -17.776672    2.1242359     -5.2407093   1 2525
ATOM C CG  . ARG A 1 310 . 310 ARG A CG  39.9413    ? -17.448591    3.554207      -4.8169737   1 2526
ATOM C CD  . ARG A 1 310 . 310 ARG A CD  39.96547   ? -17.183475    4.393541      -6.0494013   1 2527
ATOM N NE  . ARG A 1 310 . 310 ARG A NE  40.3708    ? -16.764313    5.7604055     -5.7171555   1 2528
ATOM C CZ  . ARG A 1 310 . 310 ARG A CZ  41.088272  ? -16.257164    6.6309233     -6.570774    1 2529
ATOM N NH1 . ARG A 1 310 . 310 ARG A NH1 41.995445  ? -16.10663     6.3431835     -7.829757    1 2530
ATOM N NH2 . ARG A 1 310 . 310 ARG A NH2 37.7584    1 -15.867977    7.7917604     -6.1897736   1 2531
ATOM N N   . LEU A 1 311 . 311 LEU A N   37.22716   ? -20.504606    1.3961743     -3.773794    1 2532
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  37.595947  ? -21.754105    1.8216423     -3.1301422   1 2533
ATOM C C   . LEU A 1 311 . 311 LEU A C   36.77401   ? -21.949533    1.2350929     -1.7229092   1 2534
ATOM O O   . LEU A 1 311 . 311 LEU A O   36.358486  ? -22.25394     2.018617      -0.82223403  1 2535
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  35.314632  ? -22.97125     1.5208948     -4.0237517   1 2536
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  34.03498   ? -23.10454     2.3912892     -5.278621    1 2537
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 34.465992  ? -24.296114    1.8909309     -6.1040444   1 2538
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 32.85126   ? -23.359316    3.8565757     -4.929567    1 2539
ATOM N N   . PRO A 1 312 . 312 PRO A N   33.038364  ? -21.74309     -0.05512058   -1.476851    1 2540
ATOM C CA  . PRO A 1 312 . 312 PRO A CA  32.208     ? -21.808525    -0.5990291    -0.11696103  1 2541
ATOM C C   . PRO A 1 312 . 312 PRO A C   33.50784   ? -20.788534    0.01279325    0.8398683    1 2542
ATOM O O   . PRO A 1 312 . 312 PRO A O   34.260155  ? -21.10496     0.24371026    2.0062008    1 2543
ATOM C CB  . PRO A 1 312 . 312 PRO A CB  33.93151   ? -21.592411    -2.1006424    -0.264552    1 2544
ATOM C CG  . PRO A 1 312 . 312 PRO A CG  34.12487   ? -22.079247    -2.3909233    -1.6743413   1 2545
ATOM C CD  . PRO A 1 312 . 312 PRO A CD  34.214966  ? -21.636889    -1.1535021    -2.4327888   1 2546
ATOM N N   . ILE A 1 313 . 313 ILE A N   33.896526  ? -19.5867      0.32730547    0.36836967   1 2547
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  33.709167  ? -18.55464     0.98882127    1.1816934    1 2548
ATOM C C   . ILE A 1 313 . 313 ILE A C   33.930237  ? -18.964668    2.4259315     1.4989268    1 2549
ATOM O O   . ILE A 1 313 . 313 ILE A O   34.235676  ? -18.935131    2.8252726     2.6619086    1 2550
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  34.32449   ? -17.180914    0.89423585    0.4843369    1 2551
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 34.88081   ? -16.697464    -0.5681925    0.54379416   1 2552
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 36.004498  ? -16.160566    1.8427298     1.1420783    1 2553
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 38.20687   ? -15.439913    -0.8398269    -0.29530257  1 2554
ATOM N N   . LEU A 1 314 . 314 LEU A N   37.129955  ? -19.412474    3.1827002     0.50932056   1 2555
ATOM C CA  . LEU A 1 314 . 314 LEU A CA  37.51874   ? -19.925777    4.5379825     0.71814734   1 2556
ATOM C C   . LEU A 1 314 . 314 LEU A C   36.96719   ? -21.122925    4.555753      1.6672271    1 2557
ATOM O O   . LEU A 1 314 . 314 LEU A O   36.498337  ? -21.228996    5.4543962     2.4983377    1 2558
ATOM C CB  . LEU A 1 314 . 314 LEU A CB  35.125744  ? -20.324663    5.152749      -0.63177407  1 2559
ATOM C CG  . LEU A 1 314 . 314 LEU A CG  34.02997   ? -19.14748     5.53966       -1.5426157   1 2560
ATOM C CD1 . LEU A 1 314 . 314 LEU A CD1 32.996704  ? -19.69422     6.014295      -2.8889496   1 2561
ATOM C CD2 . LEU A 1 314 . 314 LEU A CD2 33.529236  ? -18.304745    6.663677      -0.948328    1 2562
ATOM N N   . PHE A 1 315 . 315 PHE A N   32.21156   ? -21.982594    3.553527      1.5978296    1 2563
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  31.352884  ? -23.083288    3.3851333     2.5373127    1 2564
ATOM C C   . PHE A 1 315 . 315 PHE A C   34.212082  ? -22.57118     3.1913111     3.969594     1 2565
ATOM O O   . PHE A 1 315 . 315 PHE A O   34.298157  ? -23.030035    3.8927028     4.8720975    1 2566
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  33.776752  ? -23.955364    2.2101033     2.092585     1 2567
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  34.031403  ? -25.067423    1.9010693     3.0653553    1 2568
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 34.09497   ? -26.265509    2.6297905     3.0162363    1 2569
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 33.700394  ? -24.904081    0.90584296    4.0438957    1 2570
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 33.52801   ? -27.29201     2.3685513     3.940294     1 2571
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 33.772385  ? -25.923906    0.6395416     4.9672055    1 2572
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  34.083736  ? -27.121326    1.3715378     4.9144673    1 2573
ATOM N N   . ALA A 1 316 . 316 ALA A N   34.258293  ? -21.600378    2.3116455     4.1811013    1 2574
ATOM C CA  . ALA A 1 316 . 316 ALA A CA  34.793385  ? -21.003054    2.088196      5.496898     1 2575
ATOM C C   . ALA A 1 316 . 316 ALA A C   35.99388   ? -20.359842    3.366178      6.054624     1 2576
ATOM O O   . ALA A 1 316 . 316 ALA A O   36.42319   ? -20.615562    3.7270162     7.204436     1 2577
ATOM C CB  . ALA A 1 316 . 316 ALA A CB  35.225456  ? -20.006348    0.93442965    5.4027185    1 2578
ATOM N N   . ILE A 1 317 . 317 ILE A N   35.622562  ? -19.59642     4.0901585     5.2271647    1 2579
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  34.70529   ? -18.980442    5.375159      5.592137     1 2580
ATOM C C   . ILE A 1 317 . 317 ILE A C   34.032692  ? -20.052681    6.406217      5.960514     1 2581
ATOM O O   . ILE A 1 317 . 317 ILE A O   32.123833  ? -19.96167     7.048767      7.0067186    1 2582
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  30.726326  ? -18.081352    5.8733854     4.437524     1 2583
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 28.579975  ? -16.868435    4.944003      4.245781     1 2584
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 27.554697  ? -17.601244    7.312524      4.696099     1 2585
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 27.94659   ? -16.13004     5.1745553     2.9118798    1 2586
ATOM N N   . GLY A 1 318 . 318 GLY A N   27.197868  ? -21.095013    6.535671      5.1563063    1 2587
ATOM C CA  . GLY A 1 318 . 318 GLY A CA  30.663877  ? -22.183475    7.483065      5.3789754    1 2588
ATOM C C   . GLY A 1 318 . 318 GLY A C   31.272066  ? -22.943953    7.2114244     6.6759863    1 2589
ATOM O O   . GLY A 1 318 . 318 GLY A O   30.554274  ? -23.170902    8.130525      7.4685316    1 2590
ATOM N N   . VAL A 1 319 . 319 VAL A N   30.406076  ? -23.290205    5.9581876     6.9503007    1 2591
ATOM C CA  . VAL A 1 319 . 319 VAL A CA  30.435211  ? -23.941162    5.5626373     8.208792     1 2592
ATOM C C   . VAL A 1 319 . 319 VAL A C   29.89127   ? -23.026976    5.833742      9.400885     1 2593
ATOM O O   . VAL A 1 319 . 319 VAL A O   29.605335  ? -23.486984    6.367795      10.413267    1 2594
ATOM C CB  . VAL A 1 319 . 319 VAL A CB  30.000114  ? -24.381924    4.085682      8.172677     1 2595
ATOM C CG1 . VAL A 1 319 . 319 VAL A CG1 30.366209  ? -25.498758    3.8786051     7.1499333    1 2596
ATOM C CG2 . VAL A 1 319 . 319 VAL A CG2 30.764204  ? -24.919983    3.6138625     9.526879     1 2597
ATOM N N   . ASN A 1 320 . 320 ASN A N   31.443518  ? -21.741547    5.5429015     9.281077     1 2598
ATOM C CA  . ASN A 1 320 . 320 ASN A CA  32.673645  ? -20.790377    5.781987      10.362729    1 2599
ATOM C C   . ASN A 1 320 . 320 ASN A C   34.14252   ? -20.591774    7.2742805     10.649978    1 2600
ATOM O O   . ASN A 1 320 . 320 ASN A O   33.96534   ? -20.47818     7.6651015     11.8124075   1 2601
ATOM C CB  . ASN A 1 320 . 320 ASN A CB  34.336708  ? -19.473885    5.0694404     10.026309    1 2602
ATOM C CG  . ASN A 1 320 . 320 ASN A CG  33.263714  ? -18.936174    4.274102      11.195748    1 2603
ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 32.981976  ? -19.637417    3.9754672     12.147753    1 2604
ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 31.243145  ? -17.694027    3.8706715     11.137842    1 2605
ATOM N N   . PHE A 1 321 . 321 PHE A N   30.113962  ? -20.638807    8.104234      9.633382     1 2606
ATOM C CA  . PHE A 1 321 . 321 PHE A CA  29.634708  ? -20.621117    9.553895      9.801084     1 2607
ATOM C C   . PHE A 1 321 . 321 PHE A C   27.503616  ? -21.871866    10.067509     10.528924    1 2608
ATOM O O   . PHE A 1 321 . 321 PHE A O   28.228355  ? -21.761806    10.887395     11.444681    1 2609
ATOM C CB  . PHE A 1 321 . 321 PHE A CB  27.800495  ? -20.482489    10.217864     8.430697     1 2610
ATOM C CG  . PHE A 1 321 . 321 PHE A CG  29.30104   ? -20.391329    11.722651     8.53729      1 2611
ATOM C CD1 . PHE A 1 321 . 321 PHE A CD1 30.039776  ? -19.208618    12.3215475    9.001153     1 2612
ATOM C CD2 . PHE A 1 321 . 321 PHE A CD2 29.213554  ? -21.493204    12.532401     8.202015     1 2613
ATOM C CE1 . PHE A 1 321 . 321 PHE A CE1 28.997671  ? -19.121899    13.7155485    9.127058     1 2614
ATOM C CE2 . PHE A 1 321 . 321 PHE A CE2 29.072443  ? -21.413198    13.924308     8.323756     1 2615
ATOM C CZ  . PHE A 1 321 . 321 PHE A CZ  28.609291  ? -20.225042    14.515806     8.784247     1 2616
ATOM N N   . LEU A 1 322 . 322 LEU A N   28.415554  ? -23.04509     9.546132      10.222077    1 2617
ATOM C CA  . LEU A 1 322 . 322 LEU A CA  28.79175   ? -24.27033     9.878602      10.955779    1 2618
ATOM C C   . LEU A 1 322 . 322 LEU A C   29.125813  ? -24.190855    9.438079      12.419214    1 2619
ATOM O O   . LEU A 1 322 . 322 LEU A O   29.23815   ? -24.594654    10.189502     13.313155    1 2620
ATOM C CB  . LEU A 1 322 . 322 LEU A CB  29.993326  ? -25.485498    9.230129      10.272044    1 2621
ATOM C CG  . LEU A 1 322 . 322 LEU A CG  31.56395   ? -25.82719     9.787361      8.880493     1 2622
ATOM C CD1 . LEU A 1 322 . 322 LEU A CD1 34.58413   ? -26.983854    8.979067      8.2836685    1 2623
ATOM C CD2 . LEU A 1 322 . 322 LEU A CD2 33.918007  ? -26.260763    11.256117     8.947134     1 2624
ATOM N N   . ILE A 1 323 . 323 ILE A N   34.53969   ? -23.64166     8.25414       12.666257    1 2625
ATOM C CA  . ILE A 1 323 . 323 ILE A CA  32.928307  ? -23.381565    7.7642765     14.021966    1 2626
ATOM C C   . ILE A 1 323 . 323 ILE A C   32.229122  ? -22.414846    8.694277      14.749748    1 2627
ATOM O O   . ILE A 1 323 . 323 ILE A O   29.693514  ? -22.699028    9.084178      15.879676    1 2628
ATOM C CB  . ILE A 1 323 . 323 ILE A CB  28.275639  ? -22.864998    6.3117867     13.994569    1 2629
ATOM C CG1 . ILE A 1 323 . 323 ILE A CG1 27.489292  ? -23.997599    5.3592105     13.56705     1 2630
ATOM C CG2 . ILE A 1 323 . 323 ILE A CG2 25.248283  ? -22.325071    5.9031196     15.371913    1 2631
ATOM C CD1 . ILE A 1 323 . 323 ILE A CD1 26.148266  ? -23.527437    3.930763      13.240967    1 2632
ATOM N N   . PHE A 1 324 . 324 PHE A N   25.49651   ? -21.33121     9.103917      14.113394    1 2633
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  28.859434  ? -20.366505    10.046655     14.676499    1 2634
ATOM C C   . PHE A 1 324 . 324 PHE A C   30.111471  ? -21.040485    11.350762     15.112971    1 2635
ATOM O O   . PHE A 1 324 . 324 PHE A O   29.244143  ? -20.92024     11.742215     16.278742    1 2636
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  29.149414  ? -19.262281    10.313421     13.650519    1 2637
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  29.388077  ? -18.324469    11.438152     14.034627    1 2638
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 29.052813  ? -17.28095     11.1972685    14.93491     1 2639
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 28.585142  ? -18.49777     12.7248335    13.496873    1 2640
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 29.0141    ? -16.398146    12.227657     15.29697     1 2641
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 29.424446  ? -17.627037    13.75921      13.847412    1 2642
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  29.469395  ? -16.571358    13.513081     14.747106    1 2643
ATOM N N   . VAL A 1 325 . 325 VAL A N   30.206045  ? -21.817898    11.969652     14.235757    1 2644
ATOM C CA  . VAL A 1 325 . 325 VAL A CA  31.926378  ? -22.561785    13.193801     14.562545    1 2645
ATOM C C   . VAL A 1 325 . 325 VAL A C   34.547253  ? -23.50435     12.966941     15.740026    1 2646
ATOM O O   . VAL A 1 325 . 325 VAL A O   33.425766  ? -23.547915    13.772608     16.675978    1 2647
ATOM C CB  . VAL A 1 325 . 325 VAL A CB  34.20968   ? -23.336231    13.705247     13.333415    1 2648
ATOM C CG1 . VAL A 1 325 . 325 VAL A CG1 32.792343  ? -22.375847    14.1627865    12.236832    1 2649
ATOM C CG2 . VAL A 1 325 . 325 VAL A CG2 31.61496   ? -24.242014    14.894677     13.673427    1 2650
ATOM N N   . ARG A 1 326 . 326 ARG A N   29.531414  ? -24.219217    11.859767     15.755181    1 2651
ATOM C CA  . ARG A 1 326 . 326 ARG A CA  27.89563   ? -25.156635    11.523163     16.836094    1 2652
ATOM C C   . ARG A 1 326 . 326 ARG A C   26.639458  ? -24.444637    11.28451      18.167011    1 2653
ATOM O O   . ARG A 1 326 . 326 ARG A O   26.128674  ? -24.909367    11.775038     19.191765    1 2654
ATOM C CB  . ARG A 1 326 . 326 ARG A CB  26.684904  ? -25.983965    10.303727     16.406345    1 2655
ATOM C CG  . ARG A 1 326 . 326 ARG A CG  26.09591   ? -27.193605    10.025836     17.307154    1 2656
ATOM C CD  . ARG A 1 326 . 326 ARG A CD  29.143805  ? -28.228518    11.159973     17.245691    1 2657
ATOM N NE  . ARG A 1 326 . 326 ARG A NE  30.072329  ? -29.48921     10.781156     17.905607    1 2658
ATOM C CZ  . ARG A 1 326 . 326 ARG A CZ  29.177565  ? -30.566904    11.539546     18.023024    1 2659
ATOM N NH1 . ARG A 1 326 . 326 ARG A NH1 29.084959  ? -30.592638    12.76629      17.557085    1 2660
ATOM N NH2 . ARG A 1 326 . 326 ARG A NH2 29.07263   1 -31.633518    11.089258     18.601048    1 2661
ATOM N N   . VAL A 1 327 . 327 VAL A N   28.575033  ? -23.326096    10.584879     18.154997    1 2662
ATOM C CA  . VAL A 1 327 . 327 VAL A CA  28.25783   ? -22.48728     10.344822     19.33647     1 2663
ATOM C C   . VAL A 1 327 . 327 VAL A C   28.796738  ? -21.953445    11.659051     19.887959    1 2664
ATOM O O   . VAL A 1 327 . 327 VAL A O   29.409367  ? -22.074562    11.887213     21.092669    1 2665
ATOM C CB  . VAL A 1 327 . 327 VAL A CB  29.746359  ? -21.345434    9.369913      19.00756     1 2666
ATOM C CG1 . VAL A 1 327 . 327 VAL A CG1 30.436092  ? -21.896534    7.950144      18.818737    1 2667
ATOM C CG2 . VAL A 1 327 . 327 VAL A CG2 31.99392   ? -20.292595    9.310061      20.115719    1 2668
ATOM N N   . ILE A 1 328 . 328 ILE A N   32.65282   ? -21.459158    12.554892     19.047974    1 2669
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  31.867418  ? -21.006477    13.881045     19.489565    1 2670
ATOM C C   . ILE A 1 328 . 328 ILE A C   32.495148  ? -22.147127    14.659768     20.137327    1 2671
ATOM O O   . ILE A 1 328 . 328 ILE A O   31.347954  ? -21.958414    15.232649     21.21348     1 2672
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  30.355682  ? -20.355011    14.651971     18.324324    1 2673
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 28.93511   ? -19.049122    13.985643     17.837046    1 2674
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 27.766222  ? -20.07558     16.11338      18.701767    1 2675
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 26.290386  ? -17.94767     13.818642     18.896223    1 2676
ATOM N N   . CYS A 1 329 . 329 CYS A N   25.510098  ? -23.355244    14.633548     19.58903     1 2677
ATOM C CA  . CYS A 1 329 . 329 CYS A CA  26.15546   ? -24.527082    15.27698      20.19634     1 2678
ATOM C C   . CYS A 1 329 . 329 CYS A C   25.533194  ? -24.865196    14.702517     21.58238     1 2679
ATOM O O   . CYS A 1 329 . 329 CYS A O   28.999382  ? -25.1824      15.463329     22.504433    1 2680
ATOM C CB  . CYS A 1 329 . 329 CYS A CB  30.101723  ? -25.726358    15.137534     19.254854    1 2681
ATOM S SG  . CYS A 1 329 . 329 CYS A SG  29.24307   ? -25.511522    16.143053     17.770018    1 2682
ATOM N N   . ILE A 1 330 . 330 ILE A N   29.348135  ? -24.769346    13.388441     21.758408    1 2683
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  29.447481  ? -24.994297    12.723702     23.053633    1 2684
ATOM C C   . ILE A 1 330 . 330 ILE A C   29.111969  ? -23.912437    13.125715     24.057735    1 2685
ATOM O O   . ILE A 1 330 . 330 ILE A O   28.748053  ? -24.236465    13.489441     25.191622    1 2686
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  29.136566  ? -25.073473    11.191939     22.870323    1 2687
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 29.658054  ? -26.337683    10.807672     22.0749      1 2688
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 29.95359   ? -25.085278    10.485457     24.24015     1 2689
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 30.499054  ? -26.32844     9.358024      21.546152    1 2690
ATOM N N   . VAL A 1 331 . 331 VAL A N   31.980843  ? -22.647823    13.122859     23.652227    1 2691
ATOM C CA  . VAL A 1 331 . 331 VAL A CA  34.504353  ? -21.519373    13.522        24.50661     1 2692
ATOM C C   . VAL A 1 331 . 331 VAL A C   34.086746  ? -21.670645    14.970591     24.955154    1 2693
ATOM O O   . VAL A 1 331 . 331 VAL A O   34.632206  ? -21.57432     15.23791      26.152693    1 2694
ATOM C CB  . VAL A 1 331 . 331 VAL A CB  34.016144  ? -20.17276     13.288621     23.794218    1 2695
ATOM C CG1 . VAL A 1 331 . 331 VAL A CG1 33.151455  ? -19.89862     11.792495     23.629065    1 2696
ATOM C CG2 . VAL A 1 331 . 331 VAL A CG2 31.821732  ? -18.994324    13.873173     24.576359    1 2697
ATOM N N   . VAL A 1 332 . 332 VAL A N   30.540203  ? -22.000109    15.888413     24.05891     1 2698
ATOM C CA  . VAL A 1 332 . 332 VAL A CA  30.142307  ? -22.261225    17.293947     24.396973    1 2699
ATOM C C   . VAL A 1 332 . 332 VAL A C   29.146898  ? -23.38814     17.418795     25.41478     1 2700
ATOM O O   . VAL A 1 332 . 332 VAL A O   29.46489   ? -23.274595    18.194643     26.365463    1 2701
ATOM C CB  . VAL A 1 332 . 332 VAL A CB  28.833378  ? -22.600826    18.106586     23.128864    1 2702
ATOM C CG1 . VAL A 1 332 . 332 VAL A CG1 31.012684  ? -21.377436    18.267014     22.23652     1 2703
ATOM C CG2 . VAL A 1 332 . 332 VAL A CG2 31.45941   ? -23.099       19.51824      23.44846     1 2704
ATOM N N   . SER A 1 333 . 333 SER A N   31.019175  ? -24.466734    16.662489     25.257984    1 2705
ATOM C CA  . SER A 1 333 . 333 SER A CA  30.96962   ? -25.612333    16.690502     26.176565    1 2706
ATOM C C   . SER A 1 333 . 333 SER A C   31.112904  ? -25.240698    16.173027     27.565731    1 2707
ATOM O O   . SER A 1 333 . 333 SER A O   30.933498  ? -25.578438    16.815819     28.55658     1 2708
ATOM C CB  . SER A 1 333 . 333 SER A CB  30.781252  ? -26.769974    15.8738785    25.607386    1 2709
ATOM O OG  . SER A 1 333 . 333 SER A OG  30.866486  ? -27.16987     16.403002     24.357       1 2710
ATOM N N   . LYS A 1 334 . 334 LYS A N   31.252235  ? -24.491096    15.094293     27.661823    1 2711
ATOM C CA  . LYS A 1 334 . 334 LYS A CA  31.378191  ? -24.012558    14.528373     28.934912    1 2712
ATOM C C   . LYS A 1 334 . 334 LYS A C   31.676739  ? -23.034056    15.462783     29.645176    1 2713
ATOM O O   . LYS A 1 334 . 334 LYS A O   33.146255  ? -23.140797    15.6402445    30.85158     1 2714
ATOM C CB  . LYS A 1 334 . 334 LYS A CB  36.337765  ? -23.371819    13.1528845    28.694952    1 2715
ATOM C CG  . LYS A 1 334 . 334 LYS A CG  35.11766   ? -24.408306    12.064184     28.375416    1 2716
ATOM C CD  . LYS A 1 334 . 334 LYS A CD  35.859108  ? -23.742176    10.692958     28.17096     1 2717
ATOM C CE  . LYS A 1 334 . 334 LYS A CE  35.24254   ? -24.79879     9.624337      27.910208    1 2718
ATOM N NZ  . LYS A 1 334 . 334 LYS A NZ  33.775646  1 -24.227226    8.259865      27.685848    1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   34.08615   ? -22.119635    16.075071     28.92176     1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  35.57864   ? -21.164484    17.02698      29.49781     1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   34.619076  ? -21.856586    18.280422     30.043148    1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   34.05949   ? -21.484365    18.760178     31.113184    1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  33.82304   ? -20.123796    17.409168     28.436077    1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  33.986576  ? -19.12076     16.294703     28.071354    1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 34.302883  ? -18.247345    16.767864     26.909388    1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 34.880566  ? -18.212965    15.933597     29.239485    1 2727
ATOM N N   . LYS A 1 336 . 336 LYS A N   34.415714  ? -22.88372     18.77727      29.373283    1 2728
ATOM C CA  . LYS A 1 336 . 336 LYS A CA  34.360035  ? -23.698217    19.898407     29.862995    1 2729
ATOM C C   . LYS A 1 336 . 336 LYS A C   34.521313  ? -24.50196     19.535439     31.106379    1 2730
ATOM O O   . LYS A 1 336 . 336 LYS A O   34.34659   ? -24.603243    20.363516     32.00153     1 2731
ATOM C CB  . LYS A 1 336 . 336 LYS A CB  34.033672  ? -24.640635    20.38455      28.758314    1 2732
ATOM C CG  . LYS A 1 336 . 336 LYS A CG  34.410744  ? -23.916996    21.212538     27.690971    1 2733
ATOM C CD  . LYS A 1 336 . 336 LYS A CD  34.981285  ? -24.918814    21.642622     26.6102      1 2734
ATOM C CE  . LYS A 1 336 . 336 LYS A CE  34.682568  ? -24.24152     22.488604     25.543982    1 2735
ATOM N NZ  . LYS A 1 336 . 336 LYS A NZ  35.24272   1 -25.198608    22.907793     24.486353    1 2736
ATOM N N   . ALA A 1 337 . 337 ALA A N   36.89736   ? -25.051231    18.333817     31.174751    1 2737
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  38.08462   ? -25.829323    17.863459     32.316006    1 2738
ATOM C C   . ALA A 1 337 . 337 ALA A C   37.498295  ? -24.989182    17.697536     33.58768     1 2739
ATOM O O   . ALA A 1 337 . 337 ALA A O   37.957703  ? -25.492197    17.92191      34.682827    1 2740
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  37.48798   ? -26.502937    16.55021      31.919876    1 2741
ATOM N N   . ASN A 1 338 . 338 ASN A N   36.799706  ? -23.719149    17.372166     33.463703    1 2742
ATOM C CA  . ASN A 1 338 . 338 ASN A CA  36.554604  ? -22.807146    17.198278     34.592182    1 2743
ATOM C C   . ASN A 1 338 . 338 ASN A C   35.4655    ? -22.32769     18.516521     35.226162    1 2744
ATOM O O   . ASN A 1 338 . 338 ASN A O   35.812973  ? -21.43433     18.478645     36.07068     1 2745
ATOM C CB  . ASN A 1 338 . 338 ASN A CB  34.42317   ? -21.63744     16.305347     34.144947    1 2746
ATOM C CG  . ASN A 1 338 . 338 ASN A CG  34.201683  ? -22.025328    14.849518     33.94995     1 2747
ATOM O OD1 . ASN A 1 338 . 338 ASN A OD1 33.9137    ? -23.086052    14.387218     34.320034    1 2748
ATOM N ND2 . ASN A 1 338 . 338 ASN A ND2 34.701992  ? -21.140366    14.070886     33.36436     1 2749
ATOM N N   . LEU A 1 339 . 339 LEU A N   33.39655   ? -22.906195    19.661762     34.86792     1 2750
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  33.600834  ? -22.598534    20.989609     35.432693    1 2751
ATOM C C   . LEU A 1 339 . 339 LEU A C   34.06603   ? -21.094336    21.331024     35.468258    1 2752
ATOM O O   . LEU A 1 339 . 339 LEU A O   34.172005  ? -20.61652     22.061552     36.330795    1 2753
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  33.72433   ? -23.259298    21.137794     36.818       1 2754
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  33.436172  ? -24.79593     21.138453     36.802956    1 2755
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 33.70598   ? -25.310078    21.039309     38.24138     1 2756
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 33.993156  ? -25.343716    22.432646     36.202236    1 2757
ATOM N N   . MET A 1 340 . 340 MET A N   34.517822  ? -20.34396     20.835777     34.521156    1 2758
ATOM C CA  . MET A 1 340 . 340 MET A CA  35.274452  ? -18.917799    21.095638     34.413612    1 2759
ATOM C C   . MET A 1 340 . 340 MET A C   36.27407   ? -18.64013     22.518717     33.937958    1 2760
ATOM O O   . MET A 1 340 . 340 MET A O   41.28332   ? -19.424616    23.121025     33.194084    1 2761
ATOM C CB  . MET A 1 340 . 340 MET A CB  40.639816  ? -18.275993    20.087925     33.473995    1 2762
ATOM C CG  . MET A 1 340 . 340 MET A CG  41.330822  ? -18.360891    18.664389     34.0195      1 2763
ATOM S SD  . MET A 1 340 . 340 MET A SD  40.97913   ? -17.524023    17.437267     32.98496     1 2764
ATOM C CE  . MET A 1 340 . 340 MET A CE  40.512745  ? -15.843166    18.056616     33.160954    1 2765
ATOM N N   . CYS A 1 341 . 341 CYS A N   40.205284  ? -17.479086    23.035631     34.307903    1 2766
ATOM C CA  . CYS A 1 341 . 341 CYS A CA  40.183723  ? -17.01903     24.325764     33.806248    1 2767
ATOM C C   . CYS A 1 341 . 341 CYS A C   38.879627  ? -16.94455     24.324385     32.27246     1 2768
ATOM O O   . CYS A 1 341 . 341 CYS A O   38.00491   ? -16.470598    23.367504     31.659933    1 2769
ATOM C CB  . CYS A 1 341 . 341 CYS A CB  37.184578  ? -15.653443    24.661423     34.415783    1 2770
ATOM S SG  . CYS A 1 341 . 341 CYS A SG  35.18797   ? -15.820479    25.088354     36.16932     1 2771
ATOM N N   . LYS A 1 342 . 342 LYS A N   37.345856  ? -17.342537    25.4295       31.661846    1 2772
ATOM C CA  . LYS A 1 342 . 342 LYS A CA  38.042233  ? -17.386793    25.567583     30.195099    1 2773
ATOM C C   . LYS A 1 342 . 342 LYS A C   37.555977  ? -16.062845    25.216991     29.50614     1 2774
ATOM O O   . LYS A 1 342 . 342 LYS A O   37.602215  ? -16.079107    24.684189     28.403212    1 2775
ATOM C CB  . LYS A 1 342 . 342 LYS A CB  37.693302  ? -17.788078    27.00178      29.809212    1 2776
ATOM C CG  . LYS A 1 342 . 342 LYS A CG  37.25618   ? -19.262072    27.315739     30.092312    1 2777
ATOM C CD  . LYS A 1 342 . 342 LYS A CD  37.039204  ? -19.601088    28.738222     29.615803    1 2778
ATOM C CE  . LYS A 1 342 . 342 LYS A CE  37.30746   ? -21.072062    29.053276     29.857363    1 2779
ATOM N NZ  . LYS A 1 342 . 342 LYS A NZ  37.54394   1 -21.43989     30.44311      29.48652     1 2780
ATOM N N   . THR A 1 343 . 343 THR A N   37.77273   ? -14.9422865   25.51192      30.130196    1 2781
ATOM C CA  . THR A 1 343 . 343 THR A CA  38.379204  ? -13.604672    25.221216     29.595388    1 2782
ATOM C C   . THR A 1 343 . 343 THR A C   39.241028  ? -13.302139    23.729511     29.619308    1 2783
ATOM O O   . THR A 1 343 . 343 THR A O   39.730007  ? -12.789179    23.202211     28.641932    1 2784
ATOM C CB  . THR A 1 343 . 343 THR A CB  39.033253  ? -12.542258    25.985981     30.383009    1 2785
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 39.05026   ? -12.948893    27.312546     30.56521     1 2786
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 38.853497  ? -11.201051    26.012371     29.667986    1 2787
ATOM N N   . ASP A 1 344 . 344 ASP A N   39.12358   ? -13.677767    23.04975      30.67778     1 2788
ATOM C CA  . ASP A 1 344 . 344 ASP A CA  38.833195  ? -13.46142     21.606586     30.831108    1 2789
ATOM C C   . ASP A 1 344 . 344 ASP A C   37.75215   ? -14.342886    20.801743     29.868174    1 2790
ATOM O O   . ASP A 1 344 . 344 ASP A O   38.82778   ? -13.871512    19.876122     29.208706    1 2791
ATOM C CB  . ASP A 1 344 . 344 ASP A CB  36.169807  ? -13.694155    21.23307      32.293644    1 2792
ATOM C CG  . ASP A 1 344 . 344 ASP A CG  36.511864  ? -13.274205    19.807987     32.627243    1 2793
ATOM O OD1 . ASP A 1 344 . 344 ASP A OD1 36.36011   ? -12.415464    19.24951      31.918118    1 2794
ATOM O OD2 . ASP A 1 344 . 344 ASP A OD2 36.69545   ? -13.823104    19.242231     33.59662     1 2795
ATOM N N   . ILE A 1 345 . 345 ILE A N   36.32926   ? -15.581225    21.237099     29.677893    1 2796
ATOM C CA  . ILE A 1 345 . 345 ILE A CA  36.11948   ? -16.499958    20.66363      28.679672    1 2797
ATOM C C   . ILE A 1 345 . 345 ILE A C   35.86677   ? -15.890587    20.71895      27.282724    1 2798
ATOM O O   . ILE A 1 345 . 345 ILE A O   36.14196   ? -15.881767    19.708958     26.58267     1 2799
ATOM C CB  . ILE A 1 345 . 345 ILE A CB  36.012184  ? -17.868147    21.379637     28.703331    1 2800
ATOM C CG1 . ILE A 1 345 . 345 ILE A CG1 35.83851   ? -18.590311    21.09986      30.029646    1 2801
ATOM C CG2 . ILE A 1 345 . 345 ILE A CG2 35.89713   ? -18.753893    20.925585     27.525135    1 2802
ATOM C CD1 . ILE A 1 345 . 345 ILE A CD1 36.18816   ? -19.849724    21.939539     30.2441      1 2803
ATOM N N   . LYS A 1 346 . 346 LYS A N   35.899124  ? -15.354508    21.851994     26.857422    1 2804
ATOM C CA  . LYS A 1 346 . 346 LYS A CA  36.452705  ? -14.735673    22.012993     25.53416     1 2805
ATOM C C   . LYS A 1 346 . 346 LYS A C   37.904697  ? -13.523279    21.107603     25.361187    1 2806
ATOM O O   . LYS A 1 346 . 346 LYS A O   41.48567   ? -13.389451    20.485638     24.315468    1 2807
ATOM C CB  . LYS A 1 346 . 346 LYS A CB  40.9409    ? -14.33043     23.471846     25.2995      1 2808
ATOM C CG  . LYS A 1 346 . 346 LYS A CG  41.180626  ? -15.532189    24.378666     25.02508     1 2809
ATOM C CD  . LYS A 1 346 . 346 LYS A CD  40.88498   ? -15.035817    25.81044      24.798183    1 2810
ATOM C CE  . LYS A 1 346 . 346 LYS A CE  40.25941   ? -16.193113    26.753696     24.502613    1 2811
ATOM N NZ  . LYS A 1 346 . 346 LYS A NZ  39.71115   1 -15.70732     28.118942     24.17974     1 2812
ATOM N N   . CYS A 1 347 . 347 CYS A N   38.46516   ? -12.6885605   21.01036      26.36445     1 2813
ATOM C CA  . CYS A 1 347 . 347 CYS A CA  38.42566   ? -11.4931965   20.165728     26.333366    1 2814
ATOM C C   . CYS A 1 347 . 347 CYS A C   35.896976  ? -11.845786    18.679155     26.24021     1 2815
ATOM O O   . CYS A 1 347 . 347 CYS A O   35.95034   ? -11.306344    17.964529     25.398129    1 2816
ATOM C CB  . CYS A 1 347 . 347 CYS A CB  34.374897  ? -10.650719    20.47453      27.570156    1 2817
ATOM S SG  . CYS A 1 347 . 347 CYS A SG  35.939026  ? -9.061444     19.63474      27.492954    1 2818
ATOM N N   . ARG A 1 348 . 348 ARG A N   36.9138    ? -12.78745     18.210476     27.030756    1 2819
ATOM C CA  . ARG A 1 348 . 348 ARG A CA  36.691067  ? -13.271262    16.816687     26.995523    1 2820
ATOM C C   . ARG A 1 348 . 348 ARG A C   37.30934   ? -13.969472    16.482738     25.69201     1 2821
ATOM O O   . ARG A 1 348 . 348 ARG A O   37.454338  ? -13.740762    15.405419     25.153723    1 2822
ATOM C CB  . ARG A 1 348 . 348 ARG A CB  37.21901   ? -14.20951     16.539873     28.168818    1 2823
ATOM C CG  . ARG A 1 348 . 348 ARG A CG  37.092834  ? -13.44075     16.453987     29.486944    1 2824
ATOM C CD  . ARG A 1 348 . 348 ARG A CD  37.052654  ? -14.405372    16.037783     30.600227    1 2825
ATOM N NE  . ARG A 1 348 . 348 ARG A NE  37.233746  ? -13.755486    16.091434     31.912878    1 2826
ATOM C CZ  . ARG A 1 348 . 348 ARG A CZ  37.177883  ? -14.134741    15.462455     33.011383    1 2827
ATOM N NH1 . ARG A 1 348 . 348 ARG A NH1 37.55895   ? -15.160373    14.65968      33.02769     1 2828
ATOM N NH2 . ARG A 1 348 . 348 ARG A NH2 38.728382  1 -13.490796    15.646859     34.12382     1 2829
ATOM N N   . LEU A 1 349 . 349 LEU A N   40.396416  ? -14.772613    17.39248      25.179531    1 2830
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  39.66073   ? -15.427036    17.229689     23.889973    1 2831
ATOM C C   . LEU A 1 349 . 349 LEU A C   40.163696  ? -14.39987     17.1357       22.764133    1 2832
ATOM O O   . LEU A 1 349 . 349 LEU A O   39.26823   ? -14.470472    16.2054       21.971317    1 2833
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  38.71781   ? -16.40774     18.387232     23.66317     1 2834
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  37.289333  ? -17.15979     18.296772     22.325619    1 2835
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 36.404686  ? -18.036076    19.531252     22.152775    1 2836
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 35.10366   ? -18.044569    17.05741      22.25352     1 2837
ATOM N N   . ALA A 1 350 . 350 ALA A N   34.02766   ? -13.4201      18.026678     22.726702    1 2838
ATOM C CA  . ALA A 1 350 . 350 ALA A CA  34.15719   ? -12.351771    17.994795     21.73474     1 2839
ATOM C C   . ALA A 1 350 . 350 ALA A C   33.371746  ? -11.580417    16.674826     21.788187    1 2840
ATOM O O   . ALA A 1 350 . 350 ALA A O   35.63748   ? -11.402035    16.033535     20.760424    1 2841
ATOM C CB  . ALA A 1 350 . 350 ALA A CB  36.91377   ? -11.439626    19.19717      21.95528     1 2842
ATOM N N   . LYS A 1 351 . 351 LYS A N   36.400326  ? -11.202556    16.220325     22.969131    1 2843
ATOM C CA  . LYS A 1 351 . 351 LYS A CA  37.115215  ? -10.529613    14.9338045    23.16218     1 2844
ATOM C C   . LYS A 1 351 . 351 LYS A C   37.244427  ? -11.378715    13.758736     22.670328    1 2845
ATOM O O   . LYS A 1 351 . 351 LYS A O   37.0338    ? -10.856383    12.878053     21.994656    1 2846
ATOM C CB  . LYS A 1 351 . 351 LYS A CB  36.90938   ? -10.139413    14.775633     24.643015    1 2847
ATOM C CG  . LYS A 1 351 . 351 LYS A CG  36.98348   ? -9.31734      13.501172     24.879492    1 2848
ATOM C CD  . LYS A 1 351 . 351 LYS A CD  37.24392   ? -8.890183     13.3696165    26.346834    1 2849
ATOM C CE  . LYS A 1 351 . 351 LYS A CE  37.09032   ? -8.09503      12.068823     26.51529     1 2850
ATOM N NZ  . LYS A 1 351 . 351 LYS A NZ  37.719654  1 -7.6131554    11.862182     27.906673    1 2851
ATOM N N   . SER A 1 352 . 352 SER A N   39.344444  ? -12.656741    13.749253     22.989649    1 2852
ATOM C CA  . SER A 1 352 . 352 SER A CA  40.469944  ? -13.584826    12.701735     22.546438    1 2853
ATOM C C   . SER A 1 352 . 352 SER A C   39.928497  ? -13.745097    12.701556     21.03049     1 2854
ATOM O O   . SER A 1 352 . 352 SER A O   40.36676   ? -13.623077    11.655251     20.412645    1 2855
ATOM C CB  . SER A 1 352 . 352 SER A CB  40.158188  ? -14.948336    12.866154     23.214077    1 2856
ATOM O OG  . SER A 1 352 . 352 SER A OG  39.324314  ? -14.818844    12.788495     24.620968    1 2857
ATOM N N   . THR A 1 353 . 353 THR A N   38.443604  ? -13.930065    13.868746     20.435389    1 2858
ATOM C CA  . THR A 1 353 . 353 THR A CA  37.911003  ? -14.075836    14.017501     18.981747    1 2859
ATOM C C   . THR A 1 353 . 353 THR A C   36.884743  ? -12.828526    13.553095     18.241295    1 2860
ATOM O O   . THR A 1 353 . 353 THR A O   37.597794  ? -12.930914    12.721043     17.346281    1 2861
ATOM C CB  . THR A 1 353 . 353 THR A CB  35.13943   ? -14.395307    15.471894     18.62148     1 2862
ATOM O OG1 . THR A 1 353 . 353 THR A OG1 33.957592  ? -15.552895    15.883185     19.295326    1 2863
ATOM C CG2 . THR A 1 353 . 353 THR A CG2 36.95561   ? -14.657959    15.6637125    17.13848     1 2864
ATOM N N   . LEU A 1 354 . 354 LEU A N   37.27311   ? -11.65482     13.997511     18.656582    1 2865
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  36.62647   ? -10.383429    13.598231     18.049591    1 2866
ATOM C C   . LEU A 1 354 . 354 LEU A C   36.610466  ? -10.107948    12.099897     18.175903    1 2867
ATOM O O   . LEU A 1 354 . 354 LEU A O   36.754234  ? -9.442968     11.530514     17.32128     1 2868
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  36.495598  ? -9.2396       14.389991     18.70619     1 2869
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  36.177734  ? -9.1926155    15.88392      18.344305    1 2870
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 36.464394  ? -8.128018     16.571936     19.19449     1 2871
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 36.763367  ? -8.841072     16.100214     16.879118    1 2872
ATOM N N   . THR A 1 355 . 355 THR A N   36.619854  ? -10.616121    11.465372     19.219482    1 2873
ATOM C CA  . THR A 1 355 . 355 THR A CA  37.38413   ? -10.500547    10.010145     19.408474    1 2874
ATOM C C   . THR A 1 355 . 355 THR A C   38.787735  ? -11.460621    9.242417      18.502045    1 2875
ATOM O O   . THR A 1 355 . 355 THR A O   44.509468  ? -11.11581     8.171906      18.009102    1 2876
ATOM C CB  . THR A 1 355 . 355 THR A CB  44.18088   ? -10.762387    9.654164      20.877237    1 2877
ATOM O OG1 . THR A 1 355 . 355 THR A OG1 44.08668   ? -9.858156     10.340368     21.709486    1 2878
ATOM C CG2 . THR A 1 355 . 355 THR A CG2 43.34377   ? -10.585709    8.172998      21.179707    1 2879
ATOM N N   . LEU A 1 356 . 356 LEU A N   43.725353  ? -12.641149    9.771831      18.260172    1 2880
ATOM C CA  . LEU A 1 356 . 356 LEU A CA  41.917793  ? -13.668507    9.123678      17.445005    1 2881
ATOM C C   . LEU A 1 356 . 356 LEU A C   40.553646  ? -13.383673    9.203754      15.94466     1 2882
ATOM O O   . LEU A 1 356 . 356 LEU A O   39.656223  ? -13.775664    8.290822      15.230433    1 2883
ATOM C CB  . LEU A 1 356 . 356 LEU A CB  37.06426   ? -15.033015    9.750984      17.76109     1 2884
ATOM C CG  . LEU A 1 356 . 356 LEU A CG  38.185158  ? -15.603887    9.378774      19.134       1 2885
ATOM C CD1 . LEU A 1 356 . 356 LEU A CD1 38.33071   ? -16.811022    10.257494     19.432676    1 2886
ATOM C CD2 . LEU A 1 356 . 356 LEU A CD2 40.688946  ? -16.047829    7.921874      19.19756     1 2887
ATOM N N   . ILE A 1 357 . 357 ILE A N   40.372765  ? -12.716447    10.233258     15.467562    1 2888
ATOM C CA  . ILE A 1 357 . 357 ILE A CA  40.187263  ? -12.400078    10.41016      14.040839    1 2889
ATOM C C   . ILE A 1 357 . 357 ILE A C   40.264492  ? -11.664785    9.191472      13.464982    1 2890
ATOM O O   . ILE A 1 357 . 357 ILE A O   40.414684  ? -12.196091    8.581169      12.543325    1 2891
ATOM C CB  . ILE A 1 357 . 357 ILE A CB  40.31359   ? -11.655673    11.739179     13.790218    1 2892
ATOM C CG1 . ILE A 1 357 . 357 ILE A CG1 40.212173  ? -12.602525    12.932372     13.981709    1 2893
ATOM C CG2 . ILE A 1 357 . 357 ILE A CG2 40.12642   ? -11.051893    11.783654     12.37324     1 2894
ATOM C CD1 . ILE A 1 357 . 357 ILE A CD1 40.148926  ? -11.882765    14.280963     14.10628     1 2895
ATOM N N   . PRO A 1 358 . 358 PRO A N   39.758324  ? -10.497272    8.777641      13.969873    1 2896
ATOM C CA  . PRO A 1 358 . 358 PRO A CA  40.35382   ? -9.7901325    7.6140857     13.429051    1 2897
ATOM C C   . PRO A 1 358 . 358 PRO A C   41.6555    ? -10.492819    6.296236      13.723531    1 2898
ATOM O O   . PRO A 1 358 . 358 PRO A O   39.440945  ? -10.365304    5.3586035     12.946101    1 2899
ATOM C CB  . PRO A 1 358 . 358 PRO A CB  38.147728  ? -8.398985     7.6629624     14.062033    1 2900
ATOM C CG  . PRO A 1 358 . 358 PRO A CG  38.346817  ? -8.633954     8.373605      15.388685    1 2901
ATOM C CD  . PRO A 1 358 . 358 PRO A CD  37.632698  ? -9.718376     9.375575      15.056142    1 2902
ATOM N N   . LEU A 1 359 . 359 LEU A N   37.07428   ? -11.248317    6.2034183     14.826066    1 2903
ATOM C CA  . LEU A 1 359 . 359 LEU A CA  36.000397  ? -11.966882    4.982124      15.17144     1 2904
ATOM C C   . LEU A 1 359 . 359 LEU A C   34.868267  ? -13.107433    4.6762767     14.214515    1 2905
ATOM O O   . LEU A 1 359 . 359 LEU A O   33.16139   ? -13.324914    3.5256915     13.867125    1 2906
ATOM C CB  . LEU A 1 359 . 359 LEU A CB  33.201862  ? -12.542297    5.110599      16.578514    1 2907
ATOM C CG  . LEU A 1 359 . 359 LEU A CG  31.19475   ? -13.355855    3.8632267     16.963787    1 2908
ATOM C CD1 . LEU A 1 359 . 359 LEU A CD1 30.030172  ? -14.268558    4.141096      18.138212    1 2909
ATOM C CD2 . LEU A 1 359 . 359 LEU A CD2 33.86829   ? -12.467613    2.6600046     17.236206    1 2910
ATOM N N   . LEU A 1 360 . 360 LEU A N   34.90932   ? -13.883319    5.674276      13.861375    1 2911
ATOM C CA  . LEU A 1 360 . 360 LEU A CA  34.1396    ? -15.060239    5.5112495     13.010284    1 2912
ATOM C C   . LEU A 1 360 . 360 LEU A C   34.45667   ? -14.735831    5.717756      11.530083    1 2913
ATOM O O   . LEU A 1 360 . 360 LEU A O   34.447124  ? -15.603093    5.508906      10.697736    1 2914
ATOM C CB  . LEU A 1 360 . 360 LEU A CB  33.987022  ? -16.172462    6.4557066     13.490947    1 2915
ATOM C CG  . LEU A 1 360 . 360 LEU A CG  33.524826  ? -16.643877    6.2302647     14.940356    1 2916
ATOM C CD1 . LEU A 1 360 . 360 LEU A CD1 34.060543  ? -17.755667    7.2147803     15.276146    1 2917
ATOM C CD2 . LEU A 1 360 . 360 LEU A CD2 34.46753   ? -17.19145     4.8176        15.1554165   1 2918
ATOM N N   . GLY A 1 361 . 361 GLY A N   34.393345  ? -13.518515    6.125708      11.2101555   1 2919
ATOM C CA  . GLY A 1 361 . 361 GLY A CA  35.371857  ? -13.119749    6.3864694     9.829937     1 2920
ATOM C C   . GLY A 1 361 . 361 GLY A C   37.14017   ? -13.835114    7.5985785     9.222014     1 2921
ATOM O O   . GLY A 1 361 . 361 GLY A O   33.370285  ? -14.08699     7.617804      8.028282     1 2922
ATOM N N   . THR A 1 362 . 362 THR A N   32.434788  ? -14.191324    8.597155      10.021397    1 2923
ATOM C CA  . THR A 1 362 . 362 THR A CA  33.174305  ? -14.978788    9.752269      9.546162     1 2924
ATOM C C   . THR A 1 362 . 362 THR A C   32.228123  ? -14.228644    10.653135     8.570314     1 2925
ATOM O O   . THR A 1 362 . 362 THR A O   30.936676  ? -14.860073    11.401915     7.833052     1 2926
ATOM C CB  . THR A 1 362 . 362 THR A CB  29.248035  ? -15.493286    10.608359     10.698983    1 2927
ATOM O OG1 . THR A 1 362 . 362 THR A OG1 27.651834  ? -14.43408     11.052125     11.504621    1 2928
ATOM C CG2 . THR A 1 362 . 362 THR A CG2 26.772875  ? -16.46058     9.838128      11.577656    1 2929
ATOM N N   . HIS A 1 363 . 363 HIS A N   27.362717  ? -12.908794    10.569093     8.520072     1 2930
ATOM C CA  . HIS A 1 363 . 363 HIS A CA  26.25373   ? -12.0833025   11.241811     7.518265     1 2931
ATOM C C   . HIS A 1 363 . 363 HIS A C   24.92312   ? -12.381215    10.751884     6.0972624    1 2932
ATOM O O   . HIS A 1 363 . 363 HIS A O   28.372541  ? -12.313878    11.552264     5.1675806    1 2933
ATOM C CB  . HIS A 1 363 . 363 HIS A CB  29.74594   ? -10.612306    11.050528     7.8737497    1 2934
ATOM C CG  . HIS A 1 363 . 363 HIS A CG  29.129845  ? -10.169596    9.60917       7.8849072    1 2935
ATOM N ND1 . HIS A 1 363 . 363 HIS A ND1 29.450222  1 -10.3429165   8.713779      8.932598     1 2936
ATOM C CD2 . HIS A 1 363 . 363 HIS A CD2 29.474472  ? -9.560748     8.939349      6.874468     1 2937
ATOM C CE1 . HIS A 1 363 . 363 HIS A CE1 29.134169  ? -9.8379755    7.539794      8.547581     1 2938
ATOM N NE2 . HIS A 1 363 . 363 HIS A NE2 28.770935  ? -9.351683     7.6326494     7.318162     1 2939
ATOM N N   . GLU A 1 364 . 364 GLU A N   29.224401  ? -12.824552    9.508008      5.9404416    1 2940
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  29.552502  ? -13.186843    8.921919      4.6482606    1 2941
ATOM C C   . GLU A 1 364 . 364 GLU A C   29.647238  ? -14.323584    9.677747      3.9556134    1 2942
ATOM O O   . GLU A 1 364 . 364 GLU A O   30.635374  ? -14.382642    9.721104      2.733106     1 2943
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  32.769276  ? -13.617697    7.4719715     4.8437204    1 2944
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  34.970665  ? -12.488286    6.5596633     5.3151283    1 2945
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  32.78871   ? -11.448501    6.2298646     4.240828     1 2946
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 33.909885  ? -10.484649    5.4971437     4.5659795    1 2947
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 32.116123  ? -11.634207    6.668781      3.0898714    1 2948
ATOM N N   . VAL A 1 365 . 365 VAL A N   30.263159  ? -15.189428    10.342327     4.702354     1 2949
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  28.635973  ? -16.257782    11.1784115    4.138761     1 2950
ATOM C C   . VAL A 1 365 . 365 VAL A C   27.332697  ? -15.68458     12.304873     3.2834637    1 2951
ATOM O O   . VAL A 1 365 . 365 VAL A O   25.778103  ? -16.23339     12.618944     2.231938     1 2952
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  25.121181  ? -17.14611     11.755631     5.2522173    1 2953
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 25.695124  ? -17.849047    10.626409     6.0036       1 2954
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 24.719238  ? -18.227156    12.705874     4.7309947    1 2955
ATOM N N   . ILE A 1 366 . 366 ILE A N   27.043396  ? -14.567181    12.8924265    3.694793     1 2956
ATOM C CA  . ILE A 1 366 . 366 ILE A CA  28.923178  ? -13.91277     13.966141     2.9434993    1 2957
ATOM C C   . ILE A 1 366 . 366 ILE A C   28.014544  ? -13.448006    13.441967     1.5853449    1 2958
ATOM O O   . ILE A 1 366 . 366 ILE A O   28.357548  ? -13.661592    14.080839     0.5589289    1 2959
ATOM C CB  . ILE A 1 366 . 366 ILE A CB  28.23666   ? -12.746225    14.563186     3.7552671    1 2960
ATOM C CG1 . ILE A 1 366 . 366 ILE A CG1 27.738184  ? -13.242757    15.114807     5.106189     1 2961
ATOM C CG2 . ILE A 1 366 . 366 ILE A CG2 27.47168   ? -12.0322      15.665938     2.9533398    1 2962
ATOM C CD1 . ILE A 1 366 . 366 ILE A CD1 28.203112  ? -12.125203    15.566475     6.052591     1 2963
ATOM N N   . PHE A 1 367 . 367 PHE A N   28.761774  ? -12.860555    12.251302     1.5604682    1 2964
ATOM C CA  . PHE A 1 367 . 367 PHE A CA  28.966534  ? -12.3362      11.634653     0.34490862   1 2965
ATOM C C   . PHE A 1 367 . 367 PHE A C   29.985977  ? -13.43287     11.080098     -0.5534339   1 2966
ATOM O O   . PHE A 1 367 . 367 PHE A O   32.16897   ? -13.302377    11.137029     -1.770743    1 2967
ATOM C CB  . PHE A 1 367 . 367 PHE A CB  29.620289  ? -11.336231    10.557277     0.73262155   1 2968
ATOM C CG  . PHE A 1 367 . 367 PHE A CG  29.900837  ? -10.222125    11.054984     1.6346483    1 2969
ATOM C CD1 . PHE A 1 367 . 367 PHE A CD1 30.454027  ? -9.476662     12.193177     1.2798702    1 2970
ATOM C CD2 . PHE A 1 367 . 367 PHE A CD2 29.426332  ? -9.945979     10.401627     2.8476915    1 2971
ATOM C CE1 . PHE A 1 367 . 367 PHE A CE1 28.104057  ? -8.473122     12.68228      2.1390903    1 2972
ATOM C CE2 . PHE A 1 367 . 367 PHE A CE2 26.979246  ? -8.938538     10.879596     3.7099319    1 2973
ATOM C CZ  . PHE A 1 367 . 367 PHE A CZ  25.709402  ? -8.206463     12.021705     3.3536255    1 2974
ATOM N N   . ALA A 1 368 . 368 ALA A N   23.780151  ? -14.545749    10.638969     0.030885441  1 2975
ATOM C CA  . ALA A 1 368 . 368 ALA A CA  22.75759   ? -15.700692    10.16321      -0.7251895   1 2976
ATOM C C   . ALA A 1 368 . 368 ALA A C   23.937649  ? -16.336817    11.258847     -1.5969441   1 2977
ATOM O O   . ALA A 1 368 . 368 ALA A O   22.671787  ? -16.841806    10.963537     -2.6790292   1 2978
ATOM C CB  . ALA A 1 368 . 368 ALA A CB  25.301346  ? -16.709663    9.590201      0.2686391    1 2979
ATOM N N   . PHE A 1 369 . 369 PHE A N   26.496685  ? -16.307146    12.515326     -1.1596285   1 2980
ATOM C CA  . PHE A 1 369 . 369 PHE A CA  25.853092  ? -16.846685    13.646136     -1.9224701   1 2981
ATOM C C   . PHE A 1 369 . 369 PHE A C   25.502157  ? -15.863854    14.23674      -2.9286637   1 2982
ATOM O O   . PHE A 1 369 . 369 PHE A O   25.55162   ? -16.28457     14.748064     -3.9636416   1 2983
ATOM C CB  . PHE A 1 369 . 369 PHE A CB  25.101349  ? -17.335213    14.723878     -0.95826244  1 2984
ATOM C CG  . PHE A 1 369 . 369 PHE A CG  24.72382   ? -18.62137     14.360642     -0.24581507  1 2985
ATOM C CD1 . PHE A 1 369 . 369 PHE A CD1 25.216896  ? -19.820906    14.240882     -0.97274363  1 2986
ATOM C CD2 . PHE A 1 369 . 369 PHE A CD2 25.534418  ? -18.62985     14.1492405    1.1372676    1 2987
ATOM C CE1 . PHE A 1 369 . 369 PHE A CE1 26.66839   ? -21.010109    13.885039     -0.32250875  1 2988
ATOM C CE2 . PHE A 1 369 . 369 PHE A CE2 27.704653  ? -19.817884    13.796718     1.7950287    1 2989
ATOM C CZ  . PHE A 1 369 . 369 PHE A CZ  29.835325  ? -21.008812    13.661476     1.0666301    1 2990
ATOM N N   . VAL A 1 370 . 370 VAL A N   32.25135   ? -14.57435     14.175323     -2.650413    1 2991
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  32.102222  ? -13.543141    14.648598     -3.566612    1 2992
ATOM C C   . VAL A 1 370 . 370 VAL A C   32.83168   ? -13.165347    13.513844     -4.514233    1 2993
ATOM O O   . VAL A 1 370 . 370 VAL A O   31.266945  ? -12.1863985   12.811834     -4.307582    1 2994
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  29.907299  ? -12.334972    15.233273     -2.8149488   1 2995
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 28.058004  ? -12.73822     16.32372      -1.8346212   1 2996
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 27.187216  ? -11.3375225   15.855537     -3.7924201   1 2997
ATOM N N   . MET A 1 371 . 371 MET A N   25.58421   ? -13.938175    13.310378     -5.5538216   1 2998
ATOM C CA  . MET A 1 371 . 371 MET A CA  24.353287  ? -13.636735    12.302753     -6.5757546   1 2999
ATOM C C   . MET A 1 371 . 371 MET A C   25.391949  ? -12.373444    12.670435     -7.3575625   1 3000
ATOM O O   . MET A 1 371 . 371 MET A O   23.827759  ? -12.128967    13.840456     -7.625983    1 3001
ATOM C CB  . MET A 1 371 . 371 MET A CB  27.054495  ? -14.814581    12.137208     -7.539438    1 3002
ATOM C CG  . MET A 1 371 . 371 MET A CG  28.162039  ? -16.061478    11.594161     -6.847169    1 3003
ATOM S SD  . MET A 1 371 . 371 MET A SD  27.379795  ? -17.362621    11.128636     -8.004972    1 3004
ATOM C CE  . MET A 1 371 . 371 MET A CE  27.835268  ? -18.571924    10.449987     -6.854069    1 3005
ATOM N N   . ASP A 1 372 . 372 ASP A N   27.754751  ? -11.629471    11.660162     -7.7814484   1 3006
ATOM C CA  . ASP A 1 372 . 372 ASP A CA  27.145138  ? -10.405466    11.853377     -8.571755    1 3007
ATOM C C   . ASP A 1 372 . 372 ASP A C   26.582067  ? -10.65946     12.512286     -9.923346    1 3008
ATOM O O   . ASP A 1 372 . 372 ASP A O   27.32937   ? -9.814919     13.2474       -10.40442    1 3009
ATOM C CB  . ASP A 1 372 . 372 ASP A CB  27.88443   ? -9.690567     10.510872     -8.767596    1 3010
ATOM C CG  . ASP A 1 372 . 372 ASP A CG  28.498793  ? -9.066235     10.032087     -7.4571095   1 3011
ATOM O OD1 . ASP A 1 372 . 372 ASP A OD1 29.66006   ? -8.656712     10.896058     -6.65406     1 3012
ATOM O OD2 . ASP A 1 372 . 372 ASP A OD2 31.158234  ? -9.038159     8.814225      -7.2213426   1 3013
ATOM N N   . GLU A 1 373 . 373 GLU A N   33.346622  ? -11.849851    12.346582     -10.465898   1 3014
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  32.122375  ? -12.308655    13.021321     -11.680833   1 3015
ATOM C C   . GLU A 1 373 . 373 GLU A C   33.448063  ? -12.244314    14.55526      -11.598704   1 3016
ATOM O O   . GLU A 1 373 . 373 GLU A O   31.362602  ? -12.167755    15.227342     -12.6159725  1 3017
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  29.148144  ? -13.77245     12.6380415    -11.939355   1 3018
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  26.83099   ? -13.983394    11.147025     -12.203788   1 3019
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  26.400661  ? -15.474691    10.810555     -12.377779   1 3020
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 25.199158  ? -15.777456    9.64486       -12.716448   1 3021
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 24.561733  ? -16.321243    11.707735     -12.165137   1 3022
ATOM N N   . HIS A 1 374 . 374 HIS A N   25.374205  ? -12.29814     15.122109     -10.406917   1 3023
ATOM C CA  . HIS A 1 374 . 374 HIS A CA  24.314177  ? -12.246638    16.567902     -10.176555   1 3024
ATOM C C   . HIS A 1 374 . 374 HIS A C   27.408712  ? -10.875474    17.060923     -9.7280855   1 3025
ATOM O O   . HIS A 1 374 . 374 HIS A O   29.387695  ? -10.630645    18.265657     -9.742285    1 3026
ATOM C CB  . HIS A 1 374 . 374 HIS A CB  28.500715  ? -13.327296    16.944483     -9.163001    1 3027
ATOM C CG  . HIS A 1 374 . 374 HIS A CG  28.589666  ? -14.723505    16.624258     -9.625329    1 3028
ATOM N ND1 . HIS A 1 374 . 374 HIS A ND1 28.529627  1 -15.1916275   16.714478     -10.92216    1 3029
ATOM C CD2 . HIS A 1 374 . 374 HIS A CD2 28.01609   ? -15.76557     16.189085     -8.865182    1 3030
ATOM C CE1 . HIS A 1 374 . 374 HIS A CE1 27.717197  ? -16.473253    16.3387       -10.940207   1 3031
ATOM N NE2 . HIS A 1 374 . 374 HIS A NE2 28.379032  ? -16.860584    16.010899     -9.702516    1 3032
ATOM N N   . ALA A 1 375 . 375 ALA A N   28.94865   ? -10.003606    16.189846     -9.307012    1 3033
ATOM C CA  . ALA A 1 375 . 375 ALA A CA  29.445112  ? -8.688974     16.512068     -8.809766    1 3034
ATOM C C   . ALA A 1 375 . 375 ALA A C   30.439949  ? -7.6551027    16.255188     -9.907386    1 3035
ATOM O O   . ALA A 1 375 . 375 ALA A O   32.573444  ? -7.4363675    15.127941     -10.322763   1 3036
ATOM C CB  . ALA A 1 375 . 375 ALA A CB  35.28661   ? -8.439452     15.708713     -7.5356793   1 3037
ATOM N N   . ARG A 1 376 . 376 ARG A N   34.723766  ? -6.9999113    17.314428     -10.36636    1 3038
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  35.640785  ? -5.9426384    17.220795     -11.382384   1 3039
ATOM C C   . ARG A 1 376 . 376 ARG A C   33.69947   ? -4.629625     17.787912     -10.853749   1 3040
ATOM O O   . ARG A 1 376 . 376 ARG A O   32.202156  ? -4.637595     18.670427     -9.997219    1 3041
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  30.21344   ? -6.364514     17.9313       -12.677212   1 3042
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  28.059166  ? -7.5792065    17.269445     -13.334051   1 3043
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  26.323969  ? -7.839157     17.906399     -14.700963   1 3044
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  26.965809  ? -8.992405     17.297338     -15.377507   1 3045
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  26.24386   ? -9.323723     17.465578     -16.642746   1 3046
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 25.095118  ? -8.644544     18.245667     -17.427202   1 3047
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 28.720306  1 -10.350587    16.846994     -17.140274   1 3048
ATOM N N   . GLY A 1 377 . 377 GLY A N   30.316734  ? -3.5256758    17.309866     -11.394076   1 3049
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  29.290195  ? -2.1844893    17.80719      -11.081336   1 3050
ATOM C C   . GLY A 1 377 . 377 GLY A C   29.574623  ? -1.8807346    17.790804     -9.580142    1 3051
ATOM O O   . GLY A 1 377 . 377 GLY A O   29.437233  ? -2.059483     16.778147     -8.902935    1 3052
ATOM N N   . THR A 1 378 . 378 THR A N   28.734928  ? -1.4771029    18.927319     -9.057983    1 3053
ATOM C CA  . THR A 1 378 . 378 THR A CA  28.159225  ? -1.0829214    19.082966     -7.6475983   1 3054
ATOM C C   . THR A 1 378 . 378 THR A C   29.008038  ? -2.216846     18.772741     -6.6721253   1 3055
ATOM O O   . THR A 1 378 . 378 THR A O   29.64825   ? -1.9724282    18.193113     -5.6222076   1 3056
ATOM C CB  . THR A 1 378 . 378 THR A CB  30.420948  ? -0.57473594   20.509226     -7.3993363   1 3057
ATOM O OG1 . THR A 1 378 . 378 THR A OG1 31.574757  ? 0.38795742    20.851547     -8.366451    1 3058
ATOM C CG2 . THR A 1 378 . 378 THR A CG2 33.423798  ? 0.07158069    20.67647      -6.0282125   1 3059
ATOM N N   . LEU A 1 379 . 379 LEU A N   39.770157  ? -3.4494495    19.105406     -7.007704    1 3060
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  39.054153  ? -4.602097     18.826746     -6.147327    1 3061
ATOM C C   . LEU A 1 379 . 379 LEU A C   40.248978  ? -4.8398037    17.324356     -6.0013056   1 3062
ATOM O O   . LEU A 1 379 . 379 LEU A O   37.85665   ? -5.1076255    16.85514      -4.898229    1 3063
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  35.674988  ? -5.8358536    19.541178     -6.7168193   1 3064
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  33.468895  ? -7.0959573    19.401827     -5.8418355   1 3065
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 31.264193  ? -8.288801     20.035585     -6.5527706   1 3066
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 28.547161  ? -6.920239     20.07866      -4.488256    1 3067
ATOM N N   . ARG A 1 380 . 380 ARG A N   26.711788  ? -4.6876397    16.58374      -7.0706983   1 3068
ATOM C CA  . ARG A 1 380 . 380 ARG A CA  27.64138   ? -4.7727003    15.119209     -7.0626173   1 3069
ATOM C C   . ARG A 1 380 . 380 ARG A C   25.45467   ? -3.683265     14.517706     -6.204028    1 3070
ATOM O O   . ARG A 1 380 . 380 ARG A O   30.323452  ? -3.9658906    13.648443     -5.3795776   1 3071
ATOM C CB  . ARG A 1 380 . 380 ARG A CB  31.756449  ? -4.712126     14.603421     -8.500191    1 3072
ATOM C CG  . ARG A 1 380 . 380 ARG A CG  30.89422   ? -4.955399     13.089348     -8.572142    1 3073
ATOM C CD  . ARG A 1 380 . 380 ARG A CD  31.425625  ? -4.9155493    12.645369     -10.028928   1 3074
ATOM N NE  . ARG A 1 380 . 380 ARG A NE  31.083536  ? -5.242501     11.222202     -10.180121   1 3075
ATOM C CZ  . ARG A 1 380 . 380 ARG A CZ  30.125177  ? -5.264231     10.552949     -11.319381   1 3076
ATOM N NH1 . ARG A 1 380 . 380 ARG A NH1 29.562706  ? -4.962046     11.117495     -12.451999   1 3077
ATOM N NH2 . ARG A 1 380 . 380 ARG A NH2 30.658531  1 -5.5959415    9.311256      -11.339812   1 3078
ATOM N N   . PHE A 1 381 . 381 PHE A N   31.37998   ? -2.4628222    15.0124       -6.316285    1 3079
ATOM C CA  . PHE A 1 381 . 381 PHE A CA  31.943316  ? -1.3611981    14.564473     -5.483392    1 3080
ATOM C C   . PHE A 1 381 . 381 PHE A C   33.02576   ? -1.6096934    14.843227     -4.000037    1 3081
ATOM O O   . PHE A 1 381 . 381 PHE A O   34.307186  ? -1.4128399    13.950091     -3.181072    1 3082
ATOM C CB  . PHE A 1 381 . 381 PHE A CB  40.322006  ? -0.061704516  15.214479     -5.9545407   1 3083
ATOM C CG  . PHE A 1 381 . 381 PHE A CG  38.09081   ? 1.1264858     14.803549     -5.111267    1 3084
ATOM C CD1 . PHE A 1 381 . 381 PHE A CD1 39.939255  ? 1.6693914     13.516658     -5.262034    1 3085
ATOM C CD2 . PHE A 1 381 . 381 PHE A CD2 37.235214  ? 1.6545615     15.672934     -4.141621    1 3086
ATOM C CE1 . PHE A 1 381 . 381 PHE A CE1 34.113113  ? 2.7411737     13.0923195    -4.4550557   1 3087
ATOM C CE2 . PHE A 1 381 . 381 PHE A CE2 31.56991   ? 2.7278254     15.261675     -3.3328164   1 3088
ATOM C CZ  . PHE A 1 381 . 381 PHE A CZ  30.233347  ? 3.2716076     13.971753     -3.4886382   1 3089
ATOM N N   . ILE A 1 382 . 382 ILE A N   28.376305  ? -2.0960073    16.025385     -3.6415026   1 3090
ATOM C CA  . ILE A 1 382 . 382 ILE A CA  27.489668  ? -2.429506     16.377197     -2.2500727   1 3091
ATOM C C   . ILE A 1 382 . 382 ILE A C   29.770216  ? -3.5410612    15.478191     -1.7137707   1 3092
ATOM O O   . ILE A 1 382 . 382 ILE A O   28.097921  ? -3.4199636    14.969029     -0.5978434   1 3093
ATOM C CB  . ILE A 1 382 . 382 ILE A CB  31.73613   ? -2.8087602    17.866922     -2.1454415   1 3094
ATOM C CG1 . ILE A 1 382 . 382 ILE A CG1 33.3826    ? -1.568341     18.750664     -2.396601    1 3095
ATOM C CG2 . ILE A 1 382 . 382 ILE A CG2 32.42557   ? -3.4087014    18.190966     -0.75568813  1 3096
ATOM C CD1 . ILE A 1 382 . 382 ILE A CD1 32.98657   ? -1.9143918    20.233065     -2.6229703   1 3097
ATOM N N   . LYS A 1 383 . 383 LYS A N   32.911255  ? -4.590738     15.260467     -2.4858747   1 3098
ATOM C CA  . LYS A 1 383 . 383 LYS A CA  32.405632  ? -5.6781735    14.346036     -2.1254056   1 3099
ATOM C C   . LYS A 1 383 . 383 LYS A C   31.893772  ? -5.1373563    12.961287     -1.8117548   1 3100
ATOM O O   . LYS A 1 383 . 383 LYS A O   32.87588   ? -5.3618445    12.44573      -0.72514707  1 3101
ATOM C CB  . LYS A 1 383 . 383 LYS A CB  33.70444   ? -6.716443     14.298876     -3.2591648   1 3102
ATOM C CG  . LYS A 1 383 . 383 LYS A CG  33.755463  ? -7.9022956    13.402141     -2.8667982   1 3103
ATOM C CD  . LYS A 1 383 . 383 LYS A CD  34.901653  ? -8.742409     12.978389     -4.0601416   1 3104
ATOM C CE  . LYS A 1 383 . 383 LYS A CE  37.009296  ? -9.725054     11.912391     -3.5701032   1 3105
ATOM N NZ  . LYS A 1 383 . 383 LYS A NZ  49.594868  1 -10.295717    11.089728     -4.659054    1 3106
ATOM N N   . LEU A 1 384 . 384 LEU A N   48.12518   ? -4.3675666    12.403561     -2.734303    1 3107
ATOM C CA  . LEU A 1 384 . 384 LEU A CA  49.476307  ? -3.829014     11.051783     -2.6085954   1 3108
ATOM C C   . LEU A 1 384 . 384 LEU A C   46.74313   ? -2.8113723    10.923037     -1.4826295   1 3109
ATOM O O   . LEU A 1 384 . 384 LEU A O   44.068127  ? -2.8142474    9.927336      -0.77202654  1 3110
ATOM C CB  . LEU A 1 384 . 384 LEU A CB  40.42034   ? -3.191533     10.689272     -3.9383628   1 3111
ATOM C CG  . LEU A 1 384 . 384 LEU A CG  39.321976  ? -4.2714434    10.398999     -4.9917545   1 3112
ATOM C CD1 . LEU A 1 384 . 384 LEU A CD1 37.287296  ? -3.739063     10.648674     -6.384632    1 3113
ATOM C CD2 . LEU A 1 384 . 384 LEU A CD2 35.04448   ? -4.7566786    8.953776      -4.8667846   1 3114
ATOM N N   . PHE A 1 385 . 385 PHE A N   36.55031   ? -1.9744765    11.928591     -1.2806544   1 3115
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  34.33951   ? -1.0533323    11.987894     -0.16072303  1 3116
ATOM C C   . PHE A 1 385 . 385 PHE A C   38.23606   ? -1.7999635    11.947086     1.1667353    1 3117
ATOM O O   . PHE A 1 385 . 385 PHE A O   40.1228    ? -1.4465122    11.178395     2.0582612    1 3118
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  39.21117   ? -0.22024706   13.265906     -0.2729665   1 3119
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  40.25513   ? 0.63277024    13.522201     0.9467972    1 3120
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 40.231125  ? 1.857438      12.854972     1.0996848    1 3121
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 39.435425  ? 0.18443385    14.378428     1.9677252    1 3122
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 38.934917  ? 2.6333544     13.032717     2.2602289    1 3123
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 39.81715   ? 0.948106      14.567446     3.1268437    1 3124
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  40.851444  ? 2.1758611     13.893093     3.2758136    1 3125
ATOM N N   . THR A 1 386 . 386 THR A N   40.121586  ? -2.8493538    12.739047     1.2859591    1 3126
ATOM C CA  . THR A 1 386 . 386 THR A CA  41.332943  ? -3.6529083    12.820374     2.5064583    1 3127
ATOM C C   . THR A 1 386 . 386 THR A C   42.992676  ? -4.418469     11.524158     2.7392254    1 3128
ATOM O O   . THR A 1 386 . 386 THR A O   52.266556  ? -4.314455     10.94469      3.8193734    1 3129
ATOM C CB  . THR A 1 386 . 386 THR A CB  51.292576  ? -4.593991     14.02623      2.441946     1 3130
ATOM O OG1 . THR A 1 386 . 386 THR A OG1 52.897324  ? -3.87135      15.192113     2.1406019    1 3131
ATOM C CG2 . THR A 1 386 . 386 THR A CG2 50.298977  ? -5.2860937    14.278786     3.771577     1 3132
ATOM N N   . GLU A 1 387 . 387 GLU A N   48.356083  ? -5.095135     11.0246105    1.7235401    1 3133
ATOM C CA  . GLU A 1 387 . 387 GLU A CA  48.91982   ? -5.8854628    9.796951      1.7649496    1 3134
ATOM C C   . GLU A 1 387 . 387 GLU A C   51.075542  ? -5.0358105    8.581261      2.1223109    1 3135
ATOM O O   . GLU A 1 387 . 387 GLU A O   47.597122  ? -5.3089004    7.9035115     3.1108763    1 3136
ATOM C CB  . GLU A 1 387 . 387 GLU A CB  45.304604  ? -6.576332     9.633783      0.406591     1 3137
ATOM C CG  . GLU A 1 387 . 387 GLU A CG  45.24372   ? -7.558274     8.465815      0.3420126    1 3138
ATOM C CD  . GLU A 1 387 . 387 GLU A CD  43.95062   ? -8.393012     8.493409      -0.94576484  1 3139
ATOM O OE1 . GLU A 1 387 . 387 GLU A OE1 45.1292    ? -9.408362     7.7920036     -1.0038054   1 3140
ATOM O OE2 . GLU A 1 387 . 387 GLU A OE2 45.58738   ? -8.043057     9.255077      -1.8733239   1 3141
ATOM N N   . LEU A 1 388 . 388 LEU A N   45.52161   ? -3.9381428    8.353016      1.4052682    1 3142
ATOM C CA  . LEU A 1 388 . 388 LEU A CA  46.46141   ? -3.037687     7.2314024     1.6638056    1 3143
ATOM C C   . LEU A 1 388 . 388 LEU A C   46.69541   ? -2.361378     7.332286      3.0295792    1 3144
ATOM O O   . LEU A 1 388 . 388 LEU A O   46.34899   ? -2.1795824    6.312105      3.697526     1 3145
ATOM C CB  . LEU A 1 388 . 388 LEU A CB  46.034275  ? -1.9767845    7.1672244     0.5574705    1 3146
ATOM C CG  . LEU A 1 388 . 388 LEU A CG  46.357952  ? -2.5105238    6.721998      -0.81216484  1 3147
ATOM C CD1 . LEU A 1 388 . 388 LEU A CD1 47.038395  ? -1.4131296    6.8857093     -1.8578784   1 3148
ATOM C CD2 . LEU A 1 388 . 388 LEU A CD2 45.9399    ? -2.9326687    5.252394      -0.80298114  1 3149
ATOM N N   . SER A 1 389 . 389 SER A N   46.80071   ? -2.0093386    8.539256      3.4706123    1 3150
ATOM C CA  . SER A 1 389 . 389 SER A CA  47.771843  ? -1.4300807    8.745701      4.795907     1 3151
ATOM C C   . SER A 1 389 . 389 SER A C   58.082073  ? -2.4319723    8.389592      5.88582      1 3152
ATOM O O   . SER A 1 389 . 389 SER A O   57.535576  ? -2.1358776    7.549629      6.7301917    1 3153
ATOM C CB  . SER A 1 389 . 389 SER A CB  58.81818   ? -0.9377875    10.17911      4.9800453    1 3154
ATOM O OG  . SER A 1 389 . 389 SER A OG  56.79544   ? 0.08473068    10.483135     4.048258     1 3155
ATOM N N   . PHE A 1 390 . 390 PHE A N   54.664104  ? -3.6281252    8.947296      5.8455453    1 3156
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  50.159748  ? -4.6478157    8.656341      6.8473754    1 3157
ATOM C C   . PHE A 1 390 . 390 PHE A C   47.05223   ? -5.049612     7.188008      6.8691316    1 3158
ATOM O O   . PHE A 1 390 . 390 PHE A O   42.18921   ? -5.039668     6.579539      7.9356427    1 3159
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  40.97224   ? -5.871258     9.549634      6.63585      1 3160
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  39.832203  ? -5.758063     10.898445     7.3120923    1 3161
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 36.650936  ? -5.7791753    10.982323     8.716373     1 3162
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 41.79074   ? -5.6569424    12.076358     6.5599256    1 3163
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 43.91517   ? -5.6743903    12.224711     9.352899     1 3164
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 43.241604  ? -5.5567694    13.324563     7.191825     1 3165
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  44.93781   ? -5.5645957    13.399694     8.588706     1 3166
ATOM N N   . THR A 1 391 . 391 THR A N   44.875614  ? -5.3162107    6.6137557     5.7174106    1 3167
ATOM C CA  . THR A 1 391 . 391 THR A CA  43.880264  ? -5.75703      5.2209334     5.5974483    1 3168
ATOM C C   . THR A 1 391 . 391 THR A C   43.260296  ? -4.69325      4.242034      6.079249     1 3169
ATOM O O   . THR A 1 391 . 391 THR A O   44.212944  ? -4.9864883    3.3261857     6.8525615    1 3170
ATOM C CB  . THR A 1 391 . 391 THR A CB  45.13393   ? -6.15439      4.9262733     4.1482987    1 3171
ATOM O OG1 . THR A 1 391 . 391 THR A OG1 44.662945  ? -7.178635     5.8043284     3.7558718    1 3172
ATOM C CG2 . THR A 1 391 . 391 THR A CG2 46.377743  ? -6.675928     3.518713      3.9531872    1 3173
ATOM N N   . SER A 1 392 . 392 SER A N   47.747902  ? -3.4349988    4.431349      5.682842     1 3174
ATOM C CA  . SER A 1 392 . 392 SER A CA  63.54209   ? -2.3564858    3.51767       6.065956     1 3175
ATOM C C   . SER A 1 392 . 392 SER A C   62.828533  ? -1.9777923    3.619961      7.545121     1 3176
ATOM O O   . SER A 1 392 . 392 SER A O   63.667274  ? -1.7043089    2.5964553     8.17759      1 3177
ATOM C CB  . SER A 1 392 . 392 SER A CB  61.87294   ? -1.1373057    3.716703      5.1691236    1 3178
ATOM O OG  . SER A 1 392 . 392 SER A OG  61.24527   ? -0.6046212    5.0156465     5.2770243    1 3179
ATOM N N   . PHE A 1 393 . 393 PHE A N   57.185318  ? -2.0262642    4.806922      8.141779     1 3180
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  54.26017   ? -1.7517804    5.0194726     9.567941     1 3181
ATOM C C   . PHE A 1 393 . 393 PHE A C   48.35951   ? -2.9699955    4.8284144     10.473436    1 3182
ATOM O O   . PHE A 1 393 . 393 PHE A O   46.745655  ? -2.822539     4.7940392     11.693649    1 3183
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  46.838257  ? -1.1175463    6.3915343     9.779474     1 3184
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  43.73904   ? 0.33236006    6.481096      9.339803     1 3185
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 49.880688  ? 1.3551408     5.964562      10.15685     1 3186
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 50.93655   ? 0.6732311     7.094915      8.123827     1 3187
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 50.441532  ? 2.6972604     6.04972       9.749807     1 3188
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 52.551865  ? 2.0129814     7.1815686     7.7150793    1 3189
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  52.646603  ? 3.0273569     6.661334      8.528519     1 3190
ATOM N N   . GLN A 1 394 . 394 GLN A N   51.736904  ? -4.1548753    4.6694236     9.937617     1 3191
ATOM C CA  . GLN A 1 394 . 394 GLN A CA  51.137196  ? -5.3845367    4.5312114     10.718175    1 3192
ATOM C C   . GLN A 1 394 . 394 GLN A C   51.987503  ? -5.317113     3.3526978     11.686964    1 3193
ATOM O O   . GLN A 1 394 . 394 GLN A O   52.822147  ? -5.6569824    3.4947336     12.860432    1 3194
ATOM C CB  . GLN A 1 394 . 394 GLN A CB  52.623188  ? -6.576229     4.390881      9.7690735    1 3195
ATOM C CG  . GLN A 1 394 . 394 GLN A CG  53.827316  ? -7.9162235    4.452436      10.500353    1 3196
ATOM C CD  . GLN A 1 394 . 394 GLN A CD  54.258682  ? -9.110938     4.226252      9.577211     1 3197
ATOM O OE1 . GLN A 1 394 . 394 GLN A OE1 62.240566  ? -8.973916     3.8658333     8.425417     1 3198
ATOM N NE2 . GLN A 1 394 . 394 GLN A NE2 61.67562   ? -10.300094    4.416777      10.066311    1 3199
ATOM N N   . GLY A 1 395 . 395 GLY A N   63.062786  ? -4.8105206    2.2152812     11.240364    1 3200
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  61.81667   ? -4.639527     1.0469948     12.100261    1 3201
ATOM C C   . GLY A 1 395 . 395 GLY A C   60.308147  ? -3.703951     1.3025535     13.288957    1 3202
ATOM O O   . GLY A 1 395 . 395 GLY A O   57.340633  ? -3.9750333    0.85245633    14.403819    1 3203
ATOM N N   . LEU A 1 396 . 396 LEU A N   55.876465  ? -2.6432319    2.0777674     13.081798    1 3204
ATOM C CA  . LEU A 1 396 . 396 LEU A CA  52.09588   ? -1.7432523    2.4982815     14.159036    1 3205
ATOM C C   . LEU A 1 396 . 396 LEU A C   51.459904  ? -2.4691987    3.3864048     15.168938    1 3206
ATOM O O   . LEU A 1 396 . 396 LEU A O   50.939835  ? -2.3687627    3.1546519     16.37403     1 3207
ATOM C CB  . LEU A 1 396 . 396 LEU A CB  47.29698   ? -0.5250553    3.2161305     13.553807    1 3208
ATOM C CG  . LEU A 1 396 . 396 LEU A CG  52.144234  ? 0.4559451     3.8074644     14.583603    1 3209
ATOM C CD1 . LEU A 1 396 . 396 LEU A CD1 53.308117  ? 1.5645312     4.575196      13.862469    1 3210
ATOM C CD2 . LEU A 1 396 . 396 LEU A CD2 53.337563  ? 1.1026361     2.7200878     15.439918    1 3211
ATOM N N   . MET A 1 397 . 397 MET A N   55.236084  ? -3.2261667    4.3678794     14.692244    1 3212
ATOM C CA  . MET A 1 397 . 397 MET A CA  55.36828   ? -4.004921     5.255104      15.558822    1 3213
ATOM C C   . MET A 1 397 . 397 MET A C   54.886566  ? -5.0379343    4.480925      16.371899    1 3214
ATOM O O   . MET A 1 397 . 397 MET A O   54.41482   ? -5.141251     4.6850104     17.582304    1 3215
ATOM C CB  . MET A 1 397 . 397 MET A CB  54.992516  ? -4.6896563    6.3465524     14.727399    1 3216
ATOM C CG  . MET A 1 397 . 397 MET A CG  55.557823  ? -3.6938837    7.3348117     14.119584    1 3217
ATOM S SD  . MET A 1 397 . 397 MET A SD  54.98435   ? -4.47093      8.7613735     13.3079605   1 3218
ATOM C CE  . MET A 1 397 . 397 MET A CE  55.93993   ? -5.1147494    7.9895425     11.811344    1 3219
ATOM N N   . VAL A 1 398 . 398 VAL A N   56.051506  ? -5.7395906    3.555169      15.744661    1 3220
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  63.268734  ? -6.706891     2.6725757     16.408964    1 3221
ATOM C C   . VAL A 1 398 . 398 VAL A C   62.7864    ? -6.02877      1.8209879     17.484394    1 3222
ATOM O O   . VAL A 1 398 . 398 VAL A O   63.540848  ? -6.5038867    1.7852814     18.61815     1 3223
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  62.958317  ? -7.435787     1.8216219     15.35411     1 3224
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 61.499756  ? -8.395661     2.6914437     14.538137    1 3225
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 58.73804   ? -8.265406     0.6920981     15.963486    1 3226
ATOM N N   . ALA A 1 399 . 399 ALA A N   56.19843   ? -4.886535     1.2049474     17.191437    1 3227
ATOM C CA  . ALA A 1 399 . 399 ALA A CA  54.90396   ? -4.1294975    0.43379706    18.176958    1 3228
ATOM C C   . ALA A 1 399 . 399 ALA A C   48.51759   ? -3.6824899    1.2861576     19.376255    1 3229
ATOM O O   . ALA A 1 399 . 399 ALA A O   48.174877  ? -3.8050754    0.8545446     20.527426    1 3230
ATOM C CB  . ALA A 1 399 . 399 ALA A CB  45.487755  ? -2.9308212    -0.20940883   17.47674     1 3231
ATOM N N   . ILE A 1 400 . 400 ILE A N   48.401535  ? -3.2169113    2.5008862     19.121626    1 3232
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  48.92164   ? -2.8217642    3.4335058     20.181156    1 3233
ATOM C C   . ILE A 1 400 . 400 ILE A C   49.07731   ? -4.017868     3.7868383     21.067583    1 3234
ATOM O O   . ILE A 1 400 . 400 ILE A O   51.533447  ? -3.9362345    3.6614952     22.285894    1 3235
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  51.826035  ? -2.1410968    4.684408      19.57973     1 3236
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 51.167965  ? -0.7610126    4.305793      19.007511    1 3237
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 50.72121   ? -1.9858185    5.796326      20.633705    1 3238
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 50.930817  ? -0.11377891   5.4065924     18.145542    1 3239
ATOM N N   . LEU A 1 401 . 401 LEU A N   51.473583  ? -5.130567     4.186552      20.475916    1 3240
ATOM C CA  . LEU A 1 401 . 401 LEU A CA  50.476063  ? -6.296223     4.6851215     21.201214    1 3241
ATOM C C   . LEU A 1 401 . 401 LEU A C   51.727383  ? -7.039667     3.5924957     21.970852    1 3242
ATOM O O   . LEU A 1 401 . 401 LEU A O   52.73572   ? -7.47232      3.8223472     23.098852    1 3243
ATOM C CB  . LEU A 1 401 . 401 LEU A CB  68.14524   ? -7.2323833    5.3860817     20.20097     1 3244
ATOM C CG  . LEU A 1 401 . 401 LEU A CG  67.69171   ? -6.672235     6.7010074     19.62201     1 3245
ATOM C CD1 . LEU A 1 401 . 401 LEU A CD1 68.268     ? -7.5658383    7.1740603     18.480133    1 3246
ATOM C CD2 . LEU A 1 401 . 401 LEU A CD2 67.43522   ? -6.6026206    7.7993417     20.676903    1 3247
ATOM N N   . TYR A 1 402 . 402 TYR A N   66.794655  ? -7.1922016    2.4176219     21.402575    1 3248
ATOM C CA  . TYR A 1 402 . 402 TYR A CA  63.299305  ? -7.996599     1.3415298     21.991495    1 3249
ATOM C C   . TYR A 1 402 . 402 TYR A C   60.926865  ? -7.2054315    0.3292885     22.806433    1 3250
ATOM O O   . TYR A 1 402 . 402 TYR A O   59.13261   ? -7.801417     -0.39140013   23.603388    1 3251
ATOM C CB  . TYR A 1 402 . 402 TYR A CB  52.535694  ? -8.824737     0.6481983     20.911196    1 3252
ATOM C CG  . TYR A 1 402 . 402 TYR A CG  52.402855  ? -9.972723     1.532737      20.504179    1 3253
ATOM C CD1 . TYR A 1 402 . 402 TYR A CD1 50.81234   ? -11.181953    1.4757434     21.227224    1 3254
ATOM C CD2 . TYR A 1 402 . 402 TYR A CD2 54.54111   ? -9.764731     2.5388663     19.544115    1 3255
ATOM C CE1 . TYR A 1 402 . 402 TYR A CE1 55.507042  ? -12.146266    2.467855      21.049263    1 3256
ATOM C CE2 . TYR A 1 402 . 402 TYR A CE2 55.43106   ? -10.723541    3.5303512     19.367731    1 3257
ATOM C CZ  . TYR A 1 402 . 402 TYR A CZ  58.131958  ? -11.896596    3.5091124     20.134327    1 3258
ATOM O OH  . TYR A 1 402 . 402 TYR A OH  58.78334   ? -12.792372    4.516711      20.02642     1 3259
ATOM N N   . CYS A 1 403 . 403 CYS A N   58.18854   ? -5.893639     0.29765606    22.661911    1 3260
ATOM C CA  . CYS A 1 403 . 403 CYS A CA  57.618332  ? -5.066986     -0.6011189    23.448614    1 3261
ATOM C C   . CYS A 1 403 . 403 CYS A C   57.714333  ? -4.047358     0.15326484    24.298273    1 3262
ATOM O O   . CYS A 1 403 . 403 CYS A O   58.140892  ? -4.155446     0.15277793    25.51869     1 3263
ATOM C CB  . CYS A 1 403 . 403 CYS A CB  57.046825  ? -4.4336476    -1.6494768    22.5367      1 3264
ATOM S SG  . CYS A 1 403 . 403 CYS A SG  58.344986  ? -3.5804346    -2.9133327    23.493626    1 3265
ATOM N N   . PHE A 1 404 . 404 PHE A N   58.820343  ? -3.091682     0.84384906    23.71134     1 3266
ATOM C CA  . PHE A 1 404 . 404 PHE A CA  70.16922   ? -1.9362074    1.3498757     24.455486    1 3267
ATOM C C   . PHE A 1 404 . 404 PHE A C   69.967094  ? -2.2573037    2.486872      25.42534     1 3268
ATOM O O   . PHE A 1 404 . 404 PHE A O   70.80354   ? -1.6549588    2.5787475     26.488869    1 3269
ATOM C CB  . PHE A 1 404 . 404 PHE A CB  69.87995   ? -0.84062344   1.7723421     23.477169    1 3270
ATOM C CG  . PHE A 1 404 . 404 PHE A CG  68.409035  ? -0.41057408   0.6943816     22.49447     1 3271
ATOM C CD1 . PHE A 1 404 . 404 PHE A CD1 63.315403  ? -0.17594327   -0.617254     22.930231    1 3272
ATOM C CD2 . PHE A 1 404 . 404 PHE A CD2 59.845108  ? -0.24105114   1.0072918     21.141264    1 3273
ATOM C CE1 . PHE A 1 404 . 404 PHE A CE1 56.694138  ? 0.21093589    -1.6170048    22.020058    1 3274
ATOM C CE2 . PHE A 1 404 . 404 PHE A CE2 53.174877  ? 0.14877874    0.017130235   20.220446    1 3275
ATOM C CZ  . PHE A 1 404 . 404 PHE A CZ  53.091652  ? 0.3755536     -1.2977583    20.6594      1 3276
ATOM N N   . VAL A 1 405 . 405 VAL A N   50.52113   ? -3.2128317    3.3371432     25.07737     1 3277
ATOM C CA  . VAL A 1 405 . 405 VAL A CA  51.190758  ? -3.654044     4.4657164     25.918926    1 3278
ATOM C C   . VAL A 1 405 . 405 VAL A C   51.906734  ? -4.835664     4.0846105     26.81585     1 3279
ATOM O O   . VAL A 1 405 . 405 VAL A O   51.69468   ? -5.2416134    4.860541      27.675951    1 3280
ATOM C CB  . VAL A 1 405 . 405 VAL A CB  54.713486  ? -3.9439778    5.7039413     25.037937    1 3281
ATOM C CG1 . VAL A 1 405 . 405 VAL A CG1 55.247997  ? -2.737287     6.0593157     24.166643    1 3282
ATOM C CG2 . VAL A 1 405 . 405 VAL A CG2 53.783047  ? -4.272875     6.9635134     25.84362     1 3283
ATOM N N   . ASN A 1 406 . 406 ASN A N   52.358257  ? -5.385024     2.8871934     26.666061    1 3284
ATOM C CA  . ASN A 1 406 . 406 ASN A CA  53.810955  ? -6.506988     2.4305892     27.458569    1 3285
ATOM C C   . ASN A 1 406 . 406 ASN A C   54.81013   ? -6.079748     2.1831164     28.913948    1 3286
ATOM O O   . ASN A 1 406 . 406 ASN A O   54.340034  ? -5.2461185    1.3264027     29.194036    1 3287
ATOM C CB  . ASN A 1 406 . 406 ASN A CB  56.959743  ? -7.128707     1.2000452     26.79025     1 3288
ATOM C CG  . ASN A 1 406 . 406 ASN A CG  57.423306  ? -8.3932       0.71603113    27.475794    1 3289
ATOM O OD1 . ASN A 1 406 . 406 ASN A OD1 69.66446   ? -8.687552     1.0218288     28.614756    1 3290
ATOM N ND2 . ASN A 1 406 . 406 ASN A ND2 69.5349    ? -9.176447     -0.079011425  26.786446    1 3291
ATOM N N   . ASN A 1 407 . 407 ASN A N   70.093796  ? -6.719869     2.879051      29.8427      1 3292
ATOM C CA  . ASN A 1 407 . 407 ASN A CA  69.20898   ? -6.430894     2.773494      31.268465    1 3293
ATOM C C   . ASN A 1 407 . 407 ASN A C   68.62928   ? -6.615718     1.3540853     31.819534    1 3294
ATOM O O   . ASN A 1 407 . 407 ASN A O   66.446335  ? -5.856076     0.9462826     32.685276    1 3295
ATOM C CB  . ASN A 1 407 . 407 ASN A CB  63.950897  ? -7.33787      3.7489536     32.035202    1 3296
ATOM C CG  . ASN A 1 407 . 407 ASN A CG  62.639545  ? -6.985402     5.2094746     31.827099    1 3297
ATOM O OD1 . ASN A 1 407 . 407 ASN A OD1 55.983917  ? -5.864035     5.5713463     31.555574    1 3298
ATOM N ND2 . ASN A 1 407 . 407 ASN A ND2 57.39604   ? -7.9489455    6.082276      31.985357    1 3299
ATOM N N   . GLU A 1 408 . 408 GLU A N   55.847324  ? -7.5771646    0.5931656     31.334394    1 3300
ATOM C CA  . GLU A 1 408 . 408 GLU A CA  59.11436   ? -7.7919       -0.79520816   31.7629      1 3301
ATOM C C   . GLU A 1 408 . 408 GLU A C   58.714283  ? -6.6108975    -1.6829687    31.374355    1 3302
ATOM O O   . GLU A 1 408 . 408 GLU A O   58.959995  ? -6.120116     -2.4552362    32.19503     1 3303
ATOM C CB  . GLU A 1 408 . 408 GLU A CB  61.15492   ? -9.080517     -1.3585552    31.148577    1 3304
ATOM C CG  . GLU A 1 408 . 408 GLU A CG  61.59493   ? -10.3349      -0.6250041    31.611858    1 3305
ATOM C CD  . GLU A 1 408 . 408 GLU A CD  61.06149   ? -11.584817    -1.0600058    30.832352    1 3306
ATOM O OE1 . GLU A 1 408 . 408 GLU A OE1 60.641544  ? -12.664984    -0.5190382    31.131487    1 3307
ATOM O OE2 . GLU A 1 408 . 408 GLU A OE2 60.745914  ? -11.484778    -1.8787458    29.899137    1 3308
ATOM N N   . VAL A 1 409 . 409 VAL A N   61.216866  ? -6.111475     -1.5162647    30.163483    1 3309
ATOM C CA  . VAL A 1 409 . 409 VAL A CA  59.947586  ? -4.9340386    -2.240598     29.681671    1 3310
ATOM C C   . VAL A 1 409 . 409 VAL A C   61.178543  ? -3.698685     -1.8419632    30.48036     1 3311
ATOM O O   . VAL A 1 409 . 409 VAL A O   61.389507  ? -2.936828     -2.7043476    30.91616     1 3312
ATOM C CB  . VAL A 1 409 . 409 VAL A CB  70.82549   ? -4.724674     -1.9928638    28.177357    1 3313
ATOM C CG1 . VAL A 1 409 . 409 VAL A CG1 70.7048    ? -5.8993015    -2.5272639    27.359402    1 3314
ATOM C CG2 . VAL A 1 409 . 409 VAL A CG2 71.05586   ? -3.4522376    -2.657469     27.652126    1 3315
ATOM N N   . GLN A 1 410 . 410 GLN A N   70.76392   ? -3.5243876    -0.56852514   30.746418    1 3316
ATOM C CA  . GLN A 1 410 . 410 GLN A CA  69.89611   ? -2.4013007    -0.07810209   31.552166    1 3317
ATOM C C   . GLN A 1 410 . 410 GLN A C   67.36465   ? -2.4421895    -0.60052586   32.985447    1 3318
ATOM O O   . GLN A 1 410 . 410 GLN A O   64.93442   ? -1.4024413    -0.9454954    33.532444    1 3319
ATOM C CB  . GLN A 1 410 . 410 GLN A CB  64.05218   ? -2.3906322    1.4481988     31.566801    1 3320
ATOM C CG  . GLN A 1 410 . 410 GLN A CG  62.346493  ? -2.0323448    2.0661106     30.210083    1 3321
ATOM C CD  . GLN A 1 410 . 410 GLN A CD  61.705177  ? -1.9715632    3.5958567     30.273176    1 3322
ATOM O OE1 . GLN A 1 410 . 410 GLN A OE1 60.32784   ? -2.063414     4.2046995     31.325783    1 3323
ATOM N NE2 . GLN A 1 410 . 410 GLN A NE2 60.89239   ? -1.8084244    4.2404275     29.152643    1 3324
ATOM N N   . LEU A 1 411 . 411 LEU A N   60.0473    ? -3.6208532    -0.68814754   33.58691     1 3325
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  60.229313  ? -3.794847     -1.2508732    34.920956    1 3326
ATOM C C   . LEU A 1 411 . 411 LEU A C   63.11531   ? -3.4389079    -2.7342482    34.956696    1 3327
ATOM O O   . LEU A 1 411 . 411 LEU A O   64.06009   ? -2.736609     -3.1499631    35.874496    1 3328
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  63.539284  ? -5.235869     -1.032963     35.39875     1 3329
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  62.736465  ? -5.531771     0.39518186    35.88029     1 3330
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 63.037334  ? -7.0413833    0.56895643    36.064106    1 3331
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 63.156258  ? -4.8571043    0.69367623    37.215282    1 3332
ATOM N N   . GLU A 1 412 . 412 GLU A N   62.156296  ? -3.8503125    -3.5184884    33.982388    1 3333
ATOM C CA  . GLU A 1 412 . 412 GLU A CA  63.697266  ? -3.4993424    -4.9385676    33.91433     1 3334
ATOM C C   . GLU A 1 412 . 412 GLU A C   64.05766   ? -2.0013824    -5.146413     33.693977    1 3335
ATOM O O   . GLU A 1 412 . 412 GLU A O   74.14373   ? -1.3972621    -6.0027246    34.343067    1 3336
ATOM C CB  . GLU A 1 412 . 412 GLU A CB  74.02738   ? -4.336087     -5.6516623    32.850285    1 3337
ATOM C CG  . GLU A 1 412 . 412 GLU A CG  74.37122   ? -5.8098044    -5.7972627    33.262356    1 3338
ATOM C CD  . GLU A 1 412 . 412 GLU A CD  73.707     ? -5.9827213    -6.455668     34.63748     1 3339
ATOM O OE1 . GLU A 1 412 . 412 GLU A OE1 73.31672   ? -6.648259     -5.857455     35.51232     1 3340
ATOM O OE2 . GLU A 1 412 . 412 GLU A OE2 69.83486   ? -5.415627     -7.522385     34.879997    1 3341
ATOM N N   . PHE A 1 413 . 413 PHE A N   68.27488   ? -1.3603086    -4.319254     32.895008    1 3342
ATOM C CA  . PHE A 1 413 . 413 PHE A CA  63.75261   ? 0.09639808    -4.3301096    32.760777    1 3343
ATOM C C   . PHE A 1 413 . 413 PHE A C   58.36723   ? 0.80613947    -4.0414824    34.079773    1 3344
ATOM O O   . PHE A 1 413 . 413 PHE A O   60.0516    ? 1.7408847     -4.756102     34.431683    1 3345
ATOM C CB  . PHE A 1 413 . 413 PHE A CB  58.126198  ? 0.540802      -3.3074415    31.71252     1 3346
ATOM C CG  . PHE A 1 413 . 413 PHE A CG  63.960274  ? 0.80047494    -3.9344962    30.366728    1 3347
ATOM C CD1 . PHE A 1 413 . 413 PHE A CD1 64.60319   ? 1.9760723     -4.6761274    30.15999     1 3348
ATOM C CD2 . PHE A 1 413 . 413 PHE A CD2 64.519     ? -0.11184371   -3.782601     29.326403    1 3349
ATOM C CE1 . PHE A 1 413 . 413 PHE A CE1 67.23744   ? 2.2324927     -5.269817     28.919117    1 3350
ATOM C CE2 . PHE A 1 413 . 413 PHE A CE2 67.572235  ? 0.13499108    -4.3715944    28.077982    1 3351
ATOM C CZ  . PHE A 1 413 . 413 PHE A CZ  67.00406   ? 1.3061558     -5.1179605    27.871939    1 3352
ATOM N N   . ARG A 1 414 . 414 ARG A N   66.59166   ? 0.35416782    -3.047567     34.811596    1 3353
ATOM C CA  . ARG A 1 414 . 414 ARG A CA  67.030396  ? 0.92393637    -2.7120275    36.122044    1 3354
ATOM C C   . ARG A 1 414 . 414 ARG A C   67.278885  ? 0.76544434    -3.8513107    37.11388     1 3355
ATOM O O   . ARG A 1 414 . 414 ARG A O   66.59731   ? 1.7488362     -4.2397823    37.726665    1 3356
ATOM C CB  . ARG A 1 414 . 414 ARG A CB  67.36362   ? 0.30028492    -1.4307007    36.673275    1 3357
ATOM C CG  . ARG A 1 414 . 414 ARG A CG  66.99224   ? 0.8081232     -0.18664558   35.94038     1 3358
ATOM C CD  . ARG A 1 414 . 414 ARG A CD  72.7663    ? 0.08346571    1.0466179     36.48518     1 3359
ATOM N NE  . ARG A 1 414 . 414 ARG A NE  72.82368   ? 0.40801483    2.2564492     35.719807    1 3360
ATOM C CZ  . ARG A 1 414 . 414 ARG A CZ  73.2275    ? -0.003129754  3.4801893     35.99869     1 3361
ATOM N NH1 . ARG A 1 414 . 414 ARG A NH1 72.25938   ? -0.74209625   3.7301314     37.045105    1 3362
ATOM N NH2 . ARG A 1 414 . 414 ARG A NH2 71.951584  1 0.3192112     4.469988      35.224808    1 3363
ATOM N N   . LYS A 1 415 . 415 LYS A N   66.75856   ? -0.41307953   -4.438564     37.20945     1 3364
ATOM C CA  . LYS A 1 415 . 415 LYS A CA  64.45166   ? -0.66208255   -5.593796     38.086826    1 3365
ATOM C C   . LYS A 1 415 . 415 LYS A C   61.172424  ? 0.19738585    -6.799607     37.71643     1 3366
ATOM O O   . LYS A 1 415 . 415 LYS A O   55.390537  ? 0.7415769     -7.4512       38.602783    1 3367
ATOM C CB  . LYS A 1 415 . 415 LYS A CB  55.844913  ? -2.1302605    -6.007238     37.99409     1 3368
ATOM C CG  . LYS A 1 415 . 415 LYS A CG  54.010326  ? -3.1031406    -5.039194     38.660805    1 3369
ATOM C CD  . LYS A 1 415 . 415 LYS A CD  60.400627  ? -4.511448     -5.5300694    38.320923    1 3370
ATOM C CE  . LYS A 1 415 . 415 LYS A CE  61.167683  ? -5.612655     -4.5692606    38.720085    1 3371
ATOM N NZ  . LYS A 1 415 . 415 LYS A NZ  61.126644  1 -6.874473     -4.9874516    38.05917     1 3372
ATOM N N   . SER A 1 416 . 416 SER A N   64.155205  ? 0.31141675    -7.090956     36.43847     1 3373
ATOM C CA  . SER A 1 416 . 416 SER A CA  64.68734   ? 1.1478493     -8.196702     35.963024    1 3374
ATOM C C   . SER A 1 416 . 416 SER A C   64.029884  ? 2.623771      -7.953412     36.277893    1 3375
ATOM O O   . SER A 1 416 . 416 SER A O   63.67958   ? 3.305816      -8.851549     36.766846    1 3376
ATOM C CB  . SER A 1 416 . 416 SER A CB  64.02224   ? 0.93924195    -8.3900385    34.46541     1 3377
ATOM O OG  . SER A 1 416 . 416 SER A OG  64.386284  ? 1.6149123     -9.556766     34.03966     1 3378
ATOM N N   . TRP A 1 417 . 417 TRP A N   63.600826  ? 3.0818927     -6.748468     36.083935    1 3379
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  64.74374   ? 4.4613805     -6.354717     36.38623     1 3380
ATOM C C   . TRP A 1 417 . 417 TRP A C   64.76833   ? 4.765732      -6.3878756    37.875584    1 3381
ATOM O O   . TRP A 1 417 . 417 TRP A O   74.84233   ? 5.8215814     -6.8804097    38.272877    1 3382
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  74.53893   ? 4.706584      -4.962172     35.81672     1 3383
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  74.61412   ? 6.1132984     -4.492205     35.979424    1 3384
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 73.648605  ? 6.5462976     -3.5670538    36.862785    1 3385
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 74.00776   ? 7.2933927     -4.931764     35.23153     1 3386
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 72.25064   ? 7.917543      -3.3906126    36.691124    1 3387
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 71.24992   ? 8.40348       -4.2052836    35.70659     1 3388
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 69.906525  ? 7.5017896     -5.881178     34.195316    1 3389
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 68.33423   ? 9.699355      -4.3826056    35.15418     1 3390
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 69.010414  ? 8.7884655     -6.0688567    33.662277    1 3391
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 69.01613   ? 9.879723      -5.319021     34.132767    1 3392
ATOM N N   . GLU A 1 418 . 418 GLU A N   68.54977   ? 3.861861      -5.9124417    38.712936    1 3393
ATOM C CA  . GLU A 1 418 . 418 GLU A CA  67.59895   ? 4.00501       -5.982596     40.1679      1 3394
ATOM C C   . GLU A 1 418 . 418 GLU A C   67.436806  ? 4.035486      -7.4286113    40.657738    1 3395
ATOM O O   . GLU A 1 418 . 418 GLU A O   69.62663   ? 4.90896       -7.777289     41.45218     1 3396
ATOM C CB  . GLU A 1 418 . 418 GLU A CB  70.32664   ? 2.858372      -5.2230654    40.84262     1 3397
ATOM C CG  . GLU A 1 418 . 418 GLU A CG  69.922005  ? 3.0500827     -3.711418     40.743492    1 3398
ATOM C CD  . GLU A 1 418 . 418 GLU A CD  69.286156  ? 1.8661716     -2.9195755    41.30834     1 3399
ATOM O OE1 . GLU A 1 418 . 418 GLU A OE1 69.39292   ? 1.9443337     -1.6731801    41.25221     1 3400
ATOM O OE2 . GLU A 1 418 . 418 GLU A OE2 69.51309   ? 0.886091      -3.5258095    41.789955    1 3401
ATOM N N   . ARG A 1 419 . 419 ARG A N   68.82005   ? 3.173495      -8.278397     40.13618     1 3402
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  69.89858   ? 3.1648529     -9.708167     40.4605      1 3403
ATOM C C   . ARG A 1 419 . 419 ARG A C   69.870125  ? 4.478265      -10.375915    40.07982     1 3404
ATOM O O   . ARG A 1 419 . 419 ARG A O   76.32975   ? 5.080513      -11.046192    40.911346    1 3405
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  76.23312   ? 1.970425      -10.374157    39.78187     1 3406
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  76.46979   ? 1.7896445     -11.818592    40.25389     1 3407
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  75.6081    ? 0.6189279     -12.501739    39.52824     1 3408
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  75.66596   ? -0.6485953    -11.813235    39.78476     1 3409
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  71.44474   ? -1.772648     -11.961123    39.098526    1 3410
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 70.957054  ? -1.8542755    -12.80355     38.10944     1 3411
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 69.503494  1 -2.8188357    -11.253855    39.396214    1 3412
ATOM N N   . TRP A 1 420 . 420 TRP A N   65.206276  ? 4.948243      -10.147437    38.885033    1 3413
ATOM C CA  . TRP A 1 420 . 420 TRP A CA  67.134     ? 6.22749       -10.679945    38.413548    1 3414
ATOM C C   . TRP A 1 420 . 420 TRP A C   67.33549   ? 7.4029922     -10.196814    39.26768     1 3415
ATOM O O   . TRP A 1 420 . 420 TRP A O   70.579384  ? 8.291216      -10.98563     39.601143    1 3416
ATOM C CB  . TRP A 1 420 . 420 TRP A CB  71.14469   ? 6.410757      -10.275053    36.950714    1 3417
ATOM C CG  . TRP A 1 420 . 420 TRP A CG  70.94796   ? 7.6742353     -10.770499    36.338413    1 3418
ATOM C CD1 . TRP A 1 420 . 420 TRP A CD1 72.54051   ? 7.8519964     -11.98258     35.78166     1 3419
ATOM C CD2 . TRP A 1 420 . 420 TRP A CD2 73.12571   ? 8.972302      -10.084032    36.251957    1 3420
ATOM N NE1 . TRP A 1 420 . 420 TRP A NE1 72.917435  ? 9.16538       -12.110516    35.345287    1 3421
ATOM C CE2 . TRP A 1 420 . 420 TRP A CE2 72.5785    ? 9.881956      -10.968505    35.61809     1 3422
ATOM C CE3 . TRP A 1 420 . 420 TRP A CE3 72.73963   ? 9.448849      -8.823652     36.650593    1 3423
ATOM C CZ2 . TRP A 1 420 . 420 TRP A CZ2 72.793     ? 11.227271     -10.615935    35.375042    1 3424
ATOM C CZ3 . TRP A 1 420 . 420 TRP A CZ3 71.965355  ? 10.788393     -8.466952     36.42078     1 3425
ATOM C CH2 . TRP A 1 420 . 420 TRP A CH2 72.43487   ? 11.670643     -9.353629     35.781708    1 3426
ATOM N N   . ARG A 1 421 . 421 ARG A N   72.00845   ? 7.405601      -8.955226     39.674744    1 3427
ATOM C CA  . ARG A 1 421 . 421 ARG A CA  76.6518    ? 8.428954      -8.4208555    40.597095    1 3428
ATOM C C   . ARG A 1 421 . 421 ARG A C   76.27303   ? 8.392002      -9.097388     41.957832    1 3429
ATOM O O   . ARG A 1 421 . 421 ARG A O   76.53359   ? 9.445414      -9.444788     42.47458     1 3430
ATOM C CB  . ARG A 1 421 . 421 ARG A CB  75.73979   ? 8.263493      -6.9094415    40.76909     1 3431
ATOM C CG  . ARG A 1 421 . 421 ARG A CG  75.97748   ? 8.911245      -6.135147     39.624027    1 3432
ATOM C CD  . ARG A 1 421 . 421 ARG A CD  73.57221   ? 8.780622      -4.640931     39.909176    1 3433
ATOM N NE  . ARG A 1 421 . 421 ARG A NE  72.573494  ? 9.563448      -3.8364055    38.973137    1 3434
ATOM C CZ  . ARG A 1 421 . 421 ARG A CZ  70.245125  ? 9.763032      -2.5330207    39.05383     1 3435
ATOM N NH1 . ARG A 1 421 . 421 ARG A NH1 64.80888   ? 9.233153      -1.8231808    40.010185    1 3436
ATOM N NH2 . ARG A 1 421 . 421 ARG A NH2 66.465805  1 10.504253     -1.9264865    38.178795    1 3437
ATOM N N   . LEU A 1 422 . 422 LEU A N   66.08177   ? 7.217968      -9.312469     42.51262     1 3438
ATOM C CA  . LEU A 1 422 . 422 LEU A CA  69.59472   ? 7.0637417     -10.003411    43.78963     1 3439
ATOM C C   . LEU A 1 422 . 422 LEU A C   70.40073   ? 7.547643      -11.45653     43.70854     1 3440
ATOM O O   . LEU A 1 422 . 422 LEU A O   70.40441   ? 8.2999935     -11.888581    44.579735    1 3441
ATOM C CB  . LEU A 1 422 . 422 LEU A CB  72.26137   ? 5.5956855     -9.936852     44.230167    1 3442
ATOM C CG  . LEU A 1 422 . 422 LEU A CG  72.497055  ? 5.1487894     -8.546212     44.71087     1 3443
ATOM C CD1 . LEU A 1 422 . 422 LEU A CD1 72.11336   ? 3.626582      -8.52308      44.861126    1 3444
ATOM C CD2 . LEU A 1 422 . 422 LEU A CD2 71.99035   ? 5.763948      -8.185806     46.05995     1 3445
ATOM N N   . GLU A 1 423 . 423 GLU A N   72.20302   ? 7.207875      -12.176889    42.668903    1 3446
ATOM C CA  . GLU A 1 423 . 423 GLU A CA  72.335686  ? 7.691343      -13.547279    42.43875     1 3447
ATOM C C   . GLU A 1 423 . 423 GLU A C   71.748764  ? 9.222866      -13.602068    42.321552    1 3448
ATOM O O   . GLU A 1 423 . 423 GLU A O   72.22275   ? 9.865748      -14.429744    42.970757    1 3449
ATOM C CB  . GLU A 1 423 . 423 GLU A CB  71.66755   ? 7.04159       -14.115307    41.175133    1 3450
ATOM C CG  . GLU A 1 423 . 423 GLU A CG  76.92278   ? 5.5655594     -14.454641    41.409378    1 3451
ATOM C CD  . GLU A 1 423 . 423 GLU A CD  76.63278   ? 4.805453      -14.816761    40.129456    1 3452
ATOM O OE1 . GLU A 1 423 . 423 GLU A OE1 77.10557   ? 3.5669591     -14.991015    40.238064    1 3453
ATOM O OE2 . GLU A 1 423 . 423 GLU A OE2 76.460846  ? 5.419138      -14.895814    39.044876    1 3454
ATOM N N   . HIS A 1 424 . 424 HIS A N   76.241974  ? 9.827328      -12.691974    41.58796     1 3455
ATOM C CA  . HIS A 1 424 . 424 HIS A CA  72.12255   ? 11.290484     -12.640863    41.46975     1 3456
ATOM C C   . HIS A 1 424 . 424 HIS A C   70.91035   ? 11.992319     -12.270491    42.78053     1 3457
ATOM O O   . HIS A 1 424 . 424 HIS A O   68.983986  ? 13.03105      -12.845916    43.09857     1 3458
ATOM C CB  . HIS A 1 424 . 424 HIS A CB  64.34245   ? 11.688652     -11.664116    40.358406    1 3459
ATOM C CG  . HIS A 1 424 . 424 HIS A CG  67.0909    ? 11.701134     -12.334375    39.015335    1 3460
ATOM N ND1 . HIS A 1 424 . 424 HIS A ND1 66.67881   1 10.613155     -12.844705    38.34851     1 3461
ATOM C CD2 . HIS A 1 424 . 424 HIS A CD2 69.26304   ? 12.805008     -12.59624     38.26255     1 3462
ATOM C CE1 . HIS A 1 424 . 424 HIS A CE1 69.240654  ? 11.061288     -13.404261    37.211906    1 3463
ATOM N NE2 . HIS A 1 424 . 424 HIS A NE2 69.017975  ? 12.375776     -13.270498    37.11834     1 3464
ATOM N N   . LEU A 1 425 . 425 LEU A N   71.3957    ? 11.423681     -11.379326    43.54412     1 3465
ATOM C CA  . LEU A 1 425 . 425 LEU A CA  71.8654    ? 11.937347     -11.049541    44.87208     1 3466
ATOM C C   . LEU A 1 425 . 425 LEU A C   71.55298   ? 11.839083     -12.240669    45.8301      1 3467
ATOM O O   . LEU A 1 425 . 425 LEU A O   71.15295   ? 12.77632      -12.476921    46.590614    1 3468
ATOM C CB  . LEU A 1 425 . 425 LEU A CB  71.19793   ? 11.160079     -9.851832     45.435722    1 3469
ATOM C CG  . LEU A 1 425 . 425 LEU A CG  71.56023   ? 11.584864     -8.497312     44.852566    1 3470
ATOM C CD1 . LEU A 1 425 . 425 LEU A CD1 71.131096  ? 10.551314     -7.434631     45.217216    1 3471
ATOM C CD2 . LEU A 1 425 . 425 LEU A CD2 71.890686  ? 12.931076     -8.049231     45.390293    1 3472
ATOM N N   . HIS A 1 426 . 426 HIS A N   71.55264   ? 10.767164     -13.019988    45.78502     1 3473
ATOM C CA  . HIS A 1 426 . 426 HIS A CA  77.23549   ? 10.640936     -14.2480345   46.564735    1 3474
ATOM C C   . HIS A 1 426 . 426 HIS A C   77.38812   ? 11.688053     -15.292336    46.168217    1 3475
ATOM O O   . HIS A 1 426 . 426 HIS A O   77.44406   ? 12.377423     -15.811725    47.045525    1 3476
ATOM C CB  . HIS A 1 426 . 426 HIS A CB  76.698235  ? 9.2240925     -14.814708    46.44351     1 3477
ATOM C CG  . HIS A 1 426 . 426 HIS A CG  76.96285   ? 8.348193      -14.366024    47.57207     1 3478
ATOM N ND1 . HIS A 1 426 . 426 HIS A ND1 75.81785   1 8.462482      -14.79529     48.884045    1 3479
ATOM C CD2 . HIS A 1 426 . 426 HIS A CD2 74.534874  ? 7.309614      -13.481751    47.522083    1 3480
ATOM C CE1 . HIS A 1 426 . 426 HIS A CE1 73.30806   ? 7.517501      -14.1882      49.61099     1 3481
ATOM N NE2 . HIS A 1 426 . 426 HIS A NE2 72.38129   ? 6.7896686     -13.369486    48.813107    1 3482
ATOM N N   . ILE A 1 427 . 427 ILE A N   73.27391   ? 11.886352     -15.533847    44.884594    1 3483
ATOM C CA  . ILE A 1 427 . 427 ILE A CA  73.65833   ? 12.898666     -16.480904    44.39618     1 3484
ATOM C C   . ILE A 1 427 . 427 ILE A C   73.36739   ? 14.309569     -16.051964    44.819004    1 3485
ATOM O O   . ILE A 1 427 . 427 ILE A O   72.968315  ? 15.105049     -16.887869    45.25582     1 3486
ATOM C CB  . ILE A 1 427 . 427 ILE A CB  72.95239   ? 12.792577     -16.629114    42.864582    1 3487
ATOM C CG1 . ILE A 1 427 . 427 ILE A CG1 74.62637   ? 11.468344     -17.306297    42.48396     1 3488
ATOM C CG2 . ILE A 1 427 . 427 ILE A CG2 75.05207   ? 13.970565     -17.446167    42.300133    1 3489
ATOM C CD1 . ILE A 1 427 . 427 ILE A CD1 74.83355   ? 11.117512     -17.173178    40.993446    1 3490
ATOM N N   . GLN A 1 428 . 428 GLN A N   74.58153   ? 14.624828     -14.795178    44.728992    1 3491
ATOM C CA  . GLN A 1 428 . 428 GLN A CA  74.64866   ? 15.920209     -14.28276     45.199978    1 3492
ATOM C C   . GLN A 1 428 . 428 GLN A C   74.870636  ? 16.073715     -14.429658    46.7117      1 3493
ATOM O O   . GLN A 1 428 . 428 GLN A O   74.35873   ? 17.135744     -14.8380375   47.18042     1 3494
ATOM C CB  . GLN A 1 428 . 428 GLN A CB  74.914955  ? 16.089064     -12.820118    44.793533    1 3495
ATOM C CG  . GLN A 1 428 . 428 GLN A CG  74.68188   ? 16.479979     -12.676333    43.319332    1 3496
ATOM C CD  . GLN A 1 428 . 428 GLN A CD  78.632484  ? 16.75753      -11.227574    42.921707    1 3497
ATOM O OE1 . GLN A 1 428 . 428 GLN A OE1 78.38322   ? 16.474916     -10.288098    43.634068    1 3498
ATOM N NE2 . GLN A 1 428 . 428 GLN A NE2 78.5627    ? 17.317854     -11.011183    41.76515     1 3499
ATOM N N   . ARG A 1 429 . 429 ARG A N   77.83347   ? 15.028652     -14.190473    47.46906     1 3500
ATOM C CA  . ARG A 1 429 . 429 ARG A CA  77.855995  ? 15.0359335    -14.332598    48.92365     1 3501
ATOM C C   . ARG A 1 429 . 429 ARG A C   73.499054  ? 15.210607     -15.790022    49.349445    1 3502
ATOM O O   . ARG A 1 429 . 429 ARG A O   72.363625  ? 16.049248     -16.063688    50.197296    1 3503
ATOM C CB  . ARG A 1 429 . 429 ARG A CB  70.519966  ? 13.767311     -13.698107    49.485493    1 3504
ATOM C CG  . ARG A 1 429 . 429 ARG A CG  66.05286   ? 13.853702     -13.524043    50.995712    1 3505
ATOM C CD  . ARG A 1 429 . 429 ARG A CD  67.54115   ? 12.599722     -12.79235     51.484203    1 3506
ATOM N NE  . ARG A 1 429 . 429 ARG A NE  67.86656   ? 12.6998005    -12.4724655   52.905704    1 3507
ATOM C CZ  . ARG A 1 429 . 429 ARG A CZ  70.4358    ? 11.81933      -11.7974825   53.61413     1 3508
ATOM N NH1 . ARG A 1 429 . 429 ARG A NH1 70.82858   ? 10.720859     -11.3449      53.07089     1 3509
ATOM N NH2 . ARG A 1 429 . 429 ARG A NH2 70.74205   1 12.026849     -11.565389    54.87419     1 3510
ATOM N N   . ASP A 1 430 . 430 ASP A N   73.618004  ? 14.509428     -16.712555    48.74838     1 3511
ATOM C CA  . ASP A 1 430 . 430 ASP A CA  74.09855   ? 14.662502     -18.148119    49.013115    1 3512
ATOM C C   . ASP A 1 430 . 430 ASP A C   73.69961   ? 16.03796      -18.672747    48.594704    1 3513
ATOM O O   . ASP A 1 430 . 430 ASP A O   73.36784   ? 16.624823     -19.506882    49.28901     1 3514
ATOM C CB  . ASP A 1 430 . 430 ASP A CB  73.35964   ? 13.569231     -18.926079    48.27307     1 3515
ATOM C CG  . ASP A 1 430 . 430 ASP A CG  73.50297   ? 12.196355     -18.8134      48.921185    1 3516
ATOM O OD1 . ASP A 1 430 . 430 ASP A OD1 73.152374  ? 12.127671     -18.404043    50.102528    1 3517
ATOM O OD2 . ASP A 1 430 . 430 ASP A OD2 73.75636   ? 11.22191      -19.192453    48.222984    1 3518
ATOM N N   . SER A 1 431 . 431 SER A N   73.37212   ? 16.585155     -18.161798    47.526386    1 3519
ATOM C CA  . SER A 1 431 . 431 SER A CA  77.73934   ? 17.948484     -18.507584    47.110687    1 3520
ATOM C C   . SER A 1 431 . 431 SER A C   77.314125  ? 19.004704     -17.957644    48.065132    1 3521
ATOM O O   . SER A 1 431 . 431 SER A O   77.55773   ? 20.016869     -18.624931    48.291245    1 3522
ATOM C CB  . SER A 1 431 . 431 SER A CB  76.679695  ? 18.228182     -17.987637    45.70326     1 3523
ATOM O OG  . SER A 1 431 . 431 SER A OG  76.55502   ? 17.344        -18.59762     44.782524    1 3524
ATOM N N   . SER A 1 432 . 432 SER A N   74.09912   ? 18.77645      -16.819275    48.63496     1 3525
ATOM C CA  . SER A 1 432 . 432 SER A CA  72.02335   ? 19.688253     -16.256098    49.642178    1 3526
ATOM C C   . SER A 1 432 . 432 SER A C   70.55579   ? 19.561077     -16.920267    51.01577     1 3527
ATOM O O   . SER A 1 432 . 432 SER A O   65.5499    ? 20.5304       -16.94852     51.775223    1 3528
ATOM C CB  . SER A 1 432 . 432 SER A CB  65.553444  ? 19.478369     -14.746466    49.758305    1 3529
ATOM O OG  . SER A 1 432 . 432 SER A OG  65.259346  ? 18.253819     -14.427277    50.37799     1 3530
ATOM N N   . MET A 1 433 . 433 MET A N   69.05265   ? 18.414278     -17.492325    51.338154    1 3531
ATOM C CA  . MET A 1 433 . 433 MET A CA  69.47876   ? 18.183863     -18.231504    52.584866    1 3532
ATOM C C   . MET A 1 433 . 433 MET A C   69.27407   ? 18.590849     -19.703028    52.521877    1 3533
ATOM O O   . MET A 1 433 . 433 MET A O   72.030426  ? 18.568142     -20.359653    53.562866    1 3534
ATOM C CB  . MET A 1 433 . 433 MET A CB  72.64258   ? 16.705673     -18.142735    52.98735     1 3535
ATOM C CG  . MET A 1 433 . 433 MET A CG  72.17265   ? 16.34855      -16.783813    53.569157    1 3536
ATOM S SD  . MET A 1 433 . 433 MET A SD  71.68235   ? 14.690116     -16.81486     54.314644    1 3537
ATOM C CE  . MET A 1 433 . 433 MET A CE  71.76652   ? 14.643709     -15.134604    54.96838     1 3538
ATOM N N   . LYS A 1 434 . 434 LYS A N   72.00021   ? 18.958712     -20.26867     51.400696    1 3539
ATOM C CA  . LYS A 1 434 . 434 LYS A CA  71.4332    ? 19.587097     -21.598608    51.378872    1 3540
ATOM C C   . LYS A 1 434 . 434 LYS A C   72.52619   ? 20.834597     -21.506786    52.234566    1 3541
ATOM O O   . LYS A 1 434 . 434 LYS A O   72.32959   ? 21.75083      -20.756641    51.888157    1 3542
ATOM C CB  . LYS A 1 434 . 434 LYS A CB  78.518105  ? 19.918383     -22.055073    49.95587     1 3543
ATOM C CG  . LYS A 1 434 . 434 LYS A CG  78.19862   ? 18.710878     -22.734095    49.321735    1 3544
ATOM C CD  . LYS A 1 434 . 434 LYS A CD  78.509674  ? 19.05633      -23.292042    47.93969     1 3545
ATOM C CE  . LYS A 1 434 . 434 LYS A CE  77.33269   ? 17.827906     -23.995274    47.359085    1 3546
ATOM N NZ  . LYS A 1 434 . 434 LYS A NZ  77.16493   1 18.041784     -24.458044    45.967175    1 3547
ATOM N N   . PRO A 1 435 . 435 PRO A N   71.81431   ? 20.899305     -22.240196    53.347424    1 3548
ATOM C CA  . PRO A 1 435 . 435 PRO A CA  71.49824   ? 22.083485     -22.216293    54.165672    1 3549
ATOM C C   . PRO A 1 435 . 435 PRO A C   69.28879   ? 23.251415     -22.64656     53.285545    1 3550
ATOM O O   . PRO A 1 435 . 435 PRO A O   65.63831   ? 23.158588     -23.632807    52.5532      1 3551
ATOM C CB  . PRO A 1 435 . 435 PRO A CB  68.025185  ? 21.816101     -23.191898    55.321873    1 3552
ATOM C CG  . PRO A 1 435 . 435 PRO A CG  68.04748   ? 20.749142     -24.122614    54.767754    1 3553
ATOM C CD  . PRO A 1 435 . 435 PRO A CD  70.44366   ? 19.969704     -23.257101    53.78447     1 3554
ATOM N N   . LEU A 1 436 . 436 LEU A N   70.82973   ? 24.317154     -21.924404    53.34314     1 3555
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  70.44379   ? 25.606173     -22.400774    52.880985    1 3556
ATOM C C   . LEU A 1 436 . 436 LEU A C   72.771706  ? 25.820496     -23.737627    53.597713    1 3557
ATOM O O   . LEU A 1 436 . 436 LEU A O   73.50878   ? 26.13074      -23.764563    54.782715    1 3558
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  73.16335   ? 26.69097      -21.373758    53.257236    1 3559
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  72.57342   ? 26.857584     -20.249317    52.216305    1 3560
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 72.5852    ? 27.35434      -18.970057    52.875515    1 3561
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 73.018906  ? 27.879173     -20.664228    51.163452    1 3562
ATOM N N   . LYS A 1 437 . 437 LYS A N   72.42513   ? 25.577417     -24.87863     52.93287     1 3563
ATOM C CA  . LYS A 1 437 . 437 LYS A CA  73.44738   ? 26.060925     -26.173218    53.40667     1 3564
ATOM C C   . LYS A 1 437 . 437 LYS A C   72.927704  ? 27.559334     -25.996141    53.51816     1 3565
ATOM O O   . LYS A 1 437 . 437 LYS A O   78.56131   ? 28.244099     -25.97774     52.49717     1 3566
ATOM C CB  . LYS A 1 437 . 437 LYS A CB  78.21625   ? 25.702312     -27.311003    52.444138    1 3567
ATOM C CG  . LYS A 1 437 . 437 LYS A CG  78.404854  ? 24.337513     -27.916908    52.752563    1 3568
ATOM C CD  . LYS A 1 437 . 437 LYS A CD  78.01387   ? 24.092209     -29.146252    51.86237     1 3569
ATOM C CE  . LYS A 1 437 . 437 LYS A CE  77.99088   ? 22.784142     -29.841787    52.24919     1 3570
ATOM N NZ  . LYS A 1 437 . 437 LYS A NZ  77.36294   1 22.529087     -31.051586    51.42354     1 3571
ATOM N N   . CYS A 1 438 . 438 CYS A N   76.24828   ? 28.035845     -25.873095    54.726803    1 3572
ATOM C CA  . CYS A 1 438 . 438 CYS A CA  75.25893   ? 29.453606     -26.02808     54.995796    1 3573
ATOM C C   . CYS A 1 438 . 438 CYS A C   74.56243   ? 29.884365     -27.327627    54.316       1 3574
ATOM O O   . CYS A 1 438 . 438 CYS A O   74.67656   ? 29.229265     -28.355728    54.542213    1 3575
ATOM C CB  . CYS A 1 438 . 438 CYS A CB  75.11514   ? 29.708143     -26.123705    56.50819     1 3576
ATOM S SG  . CYS A 1 438 . 438 CYS A SG  74.217186  ? 29.681034     -24.488205    57.26953     1 3577
ATOM N N   . PRO A 1 439 . 439 PRO A N   73.78587   ? 30.899033     -27.31108     53.50643     1 3578
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  73.88124   ? 31.425158     -28.54733     52.969746    1 3579
ATOM C C   . PRO A 1 439 . 439 PRO A C   75.7158    ? 31.786467     -29.389082    54.18464     1 3580
ATOM O O   . PRO A 1 439 . 439 PRO A O   76.175896  ? 32.55558      -28.952236    55.035103    1 3581
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  75.9216    ? 32.6281       -28.16132     52.10438     1 3582
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  75.48881   ? 33.0509       -26.80321     52.653954    1 3583
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  75.79685   ? 31.767103     -26.195309    53.1918      1 3584
ATOM N N   . THR A 1 440 . 440 THR A N   75.891464  ? 31.139814     -30.553856    54.327187    1 3585
ATOM C CA  . THR A 1 440 . 440 THR A CA  75.44871   ? 31.520462     -31.531134    55.332043    1 3586
ATOM C C   . THR A 1 440 . 440 THR A C   76.11102   ? 32.986614     -31.794912    55.10773     1 3587
ATOM O O   . THR A 1 440 . 440 THR A O   75.908066  ? 33.366016     -32.370594    54.087307    1 3588
ATOM C CB  . THR A 1 440 . 440 THR A CB  78.16917   ? 30.71597      -32.829388    55.199112    1 3589
ATOM O OG1 . THR A 1 440 . 440 THR A OG1 78.02756   ? 30.461742     -33.11207     53.84381     1 3590
ATOM C CG2 . THR A 1 440 . 440 THR A CG2 78.3128    ? 29.370672     -32.696712    55.896027    1 3591
ATOM N N   . SER A 1 441 . 441 SER A N   77.01412   ? 33.79133      -31.316868    56.00413     1 3592
ATOM C CA  . SER A 1 441 . 441 SER A CA  76.8575    ? 35.21529      -31.563782    56.010437    1 3593
ATOM C C   . SER A 1 441 . 441 SER A C   70.00157   ? 35.39505      -33.068977    55.993557    1 3594
ATOM O O   . SER A 1 441 . 441 SER A O   68.8853    ? 35.067333     -33.742878    56.970932    1 3595
ATOM C CB  . SER A 1 441 . 441 SER A CB  65.52269   ? 35.85775      -30.93347     57.254074    1 3596
ATOM O OG  . SER A 1 441 . 441 SER A OG  61.56136   ? 35.09952      -31.242605    58.40579     1 3597
ATOM N N   . SER A 1 442 . 442 SER A N   63.133324  ? 35.83667      -33.60269     54.9022      1 3598
ATOM C CA  . SER A 1 442 . 442 SER A CA  63.014294  ? 36.29967      -34.971077    54.85225     1 3599
ATOM C C   . SER A 1 442 . 442 SER A C   66.13119   ? 37.441826     -35.059055    55.84949     1 3600
ATOM O O   . SER A 1 442 . 442 SER A O   67.06065   ? 38.537987     -34.559795    55.602455    1 3601
ATOM C CB  . SER A 1 442 . 442 SER A CB  67.08946   ? 36.735603     -35.33944     53.42981     1 3602
ATOM O OG  . SER A 1 442 . 442 SER A OG  70.86536   ? 37.585964     -34.333508    52.896812    1 3603
ATOM N N   . LEU A 1 443 . 443 LEU A N   71.49273   ? 37.147778     -35.63879     56.972813    1 3604
ATOM C CA  . LEU A 1 443 . 443 LEU A CA  71.02239   ? 38.12799      -36.09321     57.932743    1 3605
ATOM C C   . LEU A 1 443 . 443 LEU A C   70.75346   ? 38.90335      -37.238884    57.285606    1 3606
ATOM O O   . LEU A 1 443 . 443 LEU A O   70.85728   ? 38.710674     -38.40132     57.603367    1 3607
ATOM C CB  . LEU A 1 443 . 443 LEU A CB  71.13491   ? 37.40557      -36.533295    59.22513     1 3608
ATOM C CG  . LEU A 1 443 . 443 LEU A CG  70.293465  ? 37.209843     -35.40211     60.24402     1 3609
ATOM C CD1 . LEU A 1 443 . 443 LEU A CD1 71.1221    ? 35.975636     -35.651737    61.108112    1 3610
ATOM C CD2 . LEU A 1 443 . 443 LEU A CD2 70.88747   ? 38.42822      -35.330467    61.1672      1 3611
ATOM N N   . SER A 1 444 . 444 SER A N   77.93066   ? 39.742718     -36.934628    56.368614    1 3612
ATOM C CA  . SER A 1 444 . 444 SER A CA  77.689766  ? 40.794228     -37.853542    55.983997    1 3613
ATOM C C   . SER A 1 444 . 444 SER A C   77.9081    ? 41.730907     -37.93778     57.1692      1 3614
ATOM O O   . SER A 1 444 . 444 SER A O   76.87212   ? 42.53088      -37.03696     57.418568    1 3615
ATOM C CB  . SER A 1 444 . 444 SER A CB  76.80768   ? 41.49336      -37.409462    54.699238    1 3616
ATOM O OG  . SER A 1 444 . 444 SER A OG  71.773026  ? 41.97802      -36.09226     54.811897    1 3617
ATOM N N   . SER A 1 445 . 445 SER A N   71.221085  ? 41.582104     -39.00854     57.903633    1 3618
ATOM C CA  . SER A 1 445 . 445 SER A CA  68.66324   ? 42.41358      -39.346966    59.040684    1 3619
ATOM C C   . SER A 1 445 . 445 SER A C   63.465416  ? 43.810783     -39.775757    58.590813    1 3620
ATOM O O   . SER A 1 445 . 445 SER A O   65.28312   ? 44.241604     -40.890812    58.889286    1 3621
ATOM C CB  . SER A 1 445 . 445 SER A CB  64.73086   ? 41.717335     -40.436066    59.863224    1 3622
ATOM O OG  . SER A 1 445 . 445 SER A OG  68.10989   ? 41.489407     -41.58448     59.060158    1 3623
ATOM N N   . GLY A 1 446 . 446 GLY A N   68.46615   ? 44.492405     -38.95527     57.907795    1 3624
ATOM C CA  . GLY A 1 446 . 446 GLY A CA  68.10171   ? 45.904076     -39.153423    57.63997     1 3625
ATOM C C   . GLY A 1 446 . 446 GLY A C   71.06323   ? 46.650917     -39.112762    58.963295    1 3626
ATOM O O   . GLY A 1 446 . 446 GLY A O   71.76107   ? 46.774117     -38.05458     59.574932    1 3627
ATOM N N   . ALA A 1 447 . 447 ALA A N   71.20417   ? 47.096195     -40.27025     59.396427    1 3628
ATOM C CA  . ALA A 1 447 . 447 ALA A CA  70.7933    ? 47.64676      -40.492115    60.732304    1 3629
ATOM C C   . ALA A 1 447 . 447 ALA A C   70.755615  ? 49.051693     -39.91724     60.965775    1 3630
ATOM O O   . ALA A 1 447 . 447 ALA A O   71.030365  ? 49.65426      -40.21826     61.990864    1 3631
ATOM C CB  . ALA A 1 447 . 447 ALA A CB  70.491516  ? 47.642155     -41.99945     60.983295    1 3632
ATOM N N   . THR A 1 448 . 448 THR A N   71.597984  ? 49.610424     -39.237537    60.065426    1 3633
ATOM C CA  . THR A 1 448 . 448 THR A CA  71.53117   ? 51.018402     -38.86704     60.175236    1 3634
ATOM C C   . THR A 1 448 . 448 THR A C   79.40955   ? 51.26276      -37.83379     61.25105     1 3635
ATOM O O   . THR A 1 448 . 448 THR A O   79.33185   ? 50.56221      -36.83396     61.377705    1 3636
ATOM C CB  . THR A 1 448 . 448 THR A CB  79.44219   ? 51.60762      -38.43284     58.828224    1 3637
ATOM O OG1 . THR A 1 448 . 448 THR A OG1 78.46957   ? 50.692883     -37.663376    58.114944    1 3638
ATOM C CG2 . THR A 1 448 . 448 THR A CG2 78.868904  ? 51.954037     -39.64603     57.981182    1 3639
ATOM N N   . ALA A 1 449 . 449 ALA A N   77.04853   ? 52.29092      -38.133503    61.994377    1 3640
ATOM C CA  . ALA A 1 449 . 449 ALA A CA  75.30041   ? 52.505604     -37.66504     63.35893     1 3641
ATOM C C   . ALA A 1 449 . 449 ALA A C   75.04251   ? 53.025593     -36.228497    63.53537     1 3642
ATOM O O   . ALA A 1 449 . 449 ALA A O   70.73584   ? 53.317024     -35.84435     64.66574     1 3643
ATOM C CB  . ALA A 1 449 . 449 ALA A CB  70.35991   ? 53.49371      -38.640644    63.986908    1 3644
ATOM N N   . GLY A 1 450 . 450 GLY A N   71.131386  ? 53.243023     -35.529484    62.53508     1 3645
ATOM C CA  . GLY A 1 450 . 450 GLY A CA  73.97569   ? 54.042        -34.317677    62.641026    1 3646
ATOM C C   . GLY A 1 450 . 450 GLY A C   73.80267   ? 53.455917     -33.270626    63.57822     1 3647
ATOM O O   . GLY A 1 450 . 450 GLY A O   73.46028   ? 52.287468     -32.908573    63.49103     1 3648
ATOM N N   . SER A 1 451 . 451 SER A N   75.165245  ? 54.28996      -32.82228     64.43468     1 3649
ATOM C CA  . SER A 1 451 . 451 SER A CA  75.77029   ? 53.92618      -32.132694    65.68246     1 3650
ATOM C C   . SER A 1 451 . 451 SER A C   75.46592   ? 53.53277      -30.660975    65.58863     1 3651
ATOM O O   . SER A 1 451 . 451 SER A O   75.05754   ? 53.21241      -30.07717     66.61826     1 3652
ATOM C CB  . SER A 1 451 . 451 SER A CB  74.93842   ? 55.12818      -32.22461     66.620285    1 3653
ATOM O OG  . SER A 1 451 . 451 SER A OG  75.22846   ? 56.26591      -31.660603    65.98769     1 3654
ATOM N N   . SER A 1 452 . 452 SER A N   74.769714  ? 53.689034     -30.065756    64.486725    1 3655
ATOM C CA  . SER A 1 452 . 452 SER A CA  75.710266  ? 53.85855      -28.613033    64.5003      1 3656
ATOM C C   . SER A 1 452 . 452 SER A C   75.31248   ? 52.629692     -27.872658    64.97986     1 3657
ATOM O O   . SER A 1 452 . 452 SER A O   78.12377   ? 51.509388     -28.089025    64.534256    1 3658
ATOM C CB  . SER A 1 452 . 452 SER A CB  77.87565   ? 54.30569      -28.10212     63.13566     1 3659
ATOM O OG  . SER A 1 452 . 452 SER A OG  78.02863   ? 55.660484     -28.449255    62.94711     1 3660
ATOM N N   . MET A 1 453 . 453 MET A N   77.36385   ? 52.964363     -27.012505    65.86666     1 3661
ATOM C CA  . MET A 1 453 . 453 MET A CA  77.40341   ? 52.05778      -26.409286    66.83917     1 3662
ATOM C C   . MET A 1 453 . 453 MET A C   74.32609   ? 51.051838     -25.399532    66.33815     1 3663
ATOM O O   . MET A 1 453 . 453 MET A O   73.669495  ? 50.285675     -24.920918    67.16487     1 3664
ATOM C CB  . MET A 1 453 . 453 MET A CB  70.58707   ? 52.915543     -25.651648    67.8624      1 3665
ATOM C CG  . MET A 1 453 . 453 MET A CG  65.59121   ? 53.55027      -26.502922    68.93375     1 3666
ATOM S SD  . MET A 1 453 . 453 MET A SD  67.07425   ? 54.505306     -25.476168    70.07916     1 3667
ATOM C CE  . MET A 1 453 . 453 MET A CE  66.74205   ? 54.829525     -26.647947    71.389854    1 3668
ATOM N N   . TYR A 1 454 . 454 TYR A N   71.004364  ? 51.13074      -24.969097    65.1527      1 3669
ATOM C CA  . TYR A 1 454 . 454 TYR A CA  71.62863   ? 50.55923      -23.669266    64.85821     1 3670
ATOM C C   . TYR A 1 454 . 454 TYR A C   71.62696   ? 49.06372      -23.641376    65.131065    1 3671
ATOM O O   . TYR A 1 454 . 454 TYR A O   73.71681   ? 48.216377     -24.007875    64.31498     1 3672
ATOM C CB  . TYR A 1 454 . 454 TYR A CB  74.13544   ? 50.929237     -23.211548    63.449406    1 3673
ATOM C CG  . TYR A 1 454 . 454 TYR A CG  73.78917   ? 52.22276      -22.398306    63.4345      1 3674
ATOM C CD1 . TYR A 1 454 . 454 TYR A CD1 73.5265    ? 52.169403     -21.006104    63.648857    1 3675
ATOM C CD2 . TYR A 1 454 . 454 TYR A CD2 73.69045   ? 53.462837     -23.032238    63.240467    1 3676
ATOM C CE1 . TYR A 1 454 . 454 TYR A CE1 73.84783   ? 53.353992     -20.246157    63.665985    1 3677
ATOM C CE2 . TYR A 1 454 . 454 TYR A CE2 73.22397   ? 54.654873     -22.289043    63.26087     1 3678
ATOM C CZ  . TYR A 1 454 . 454 TYR A CZ  73.81547   ? 54.595615     -20.894842    63.469322    1 3679
ATOM O OH  . TYR A 1 454 . 454 TYR A OH  73.46048   ? 55.758244     -20.158003    63.49171     1 3680
ATOM N N   . THR A 1 455 . 455 THR A N   78.14583   ? 48.819096     -23.208767    66.33607     1 3681
ATOM C CA  . THR A 1 455 . 455 THR A CA  77.87508   ? 47.505825     -22.863115    66.84972     1 3682
ATOM C C   . THR A 1 455 . 455 THR A C   78.15982   ? 46.966923     -21.648735    66.11108     1 3683
ATOM O O   . THR A 1 455 . 455 THR A O   77.781555  ? 47.076786     -20.514849    66.572586    1 3684
ATOM C CB  . THR A 1 455 . 455 THR A CB  77.49414   ? 47.591927     -22.55624     68.35976     1 3685
ATOM O OG1 . THR A 1 455 . 455 THR A OG1 75.63934   ? 48.750114     -21.800934    68.627106    1 3686
ATOM C CG2 . THR A 1 455 . 455 THR A CG2 74.90163   ? 47.67676      -23.827465    69.19756     1 3687
ATOM N N   . ALA A 1 456 . 456 ALA A N   70.91796   ? 46.416527     -21.906433    64.98651     1 3688
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  65.79978   ? 45.667896     -20.85353     64.33894     1 3689
ATOM C C   . ALA A 1 456 . 456 ALA A C   67.48476   ? 44.397892     -20.614305    65.149185    1 3690
ATOM O O   . ALA A 1 456 . 456 ALA A O   67.208145  ? 43.404903     -21.329609    65.023766    1 3691
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  70.91562   ? 45.41386      -21.215904    62.88422     1 3692
ATOM N N   . THR A 1 457 . 457 THR A N   71.628494  ? 44.472443     -19.674921    65.98915     1 3693
ATOM C CA  . THR A 1 457 . 457 THR A CA  71.624306  ? 43.346954     -19.141684    66.74256     1 3694
ATOM C C   . THR A 1 457 . 457 THR A C   73.97806   ? 42.3558       -18.504147    65.785675    1 3695
ATOM O O   . THR A 1 457 . 457 THR A O   74.26715   ? 42.412632     -17.308432    65.50894     1 3696
ATOM C CB  . THR A 1 457 . 457 THR A CB  73.824135  ? 43.83583      -18.10623     67.76891     1 3697
ATOM O OG1 . THR A 1 457 . 457 THR A OG1 73.58978   ? 44.856544     -17.305069    67.21187     1 3698
ATOM C CG2 . THR A 1 457 . 457 THR A CG2 73.96165   ? 44.426987     -18.785664    69.00434     1 3699
ATOM N N   . CYS A 1 458 . 458 CYS A N   74.07219   ? 41.4617       -19.298178    65.317276    1 3700
ATOM C CA  . CYS A 1 458 . 458 CYS A CA  73.40047   ? 40.26028      -18.74935     64.71354     1 3701
ATOM C C   . CYS A 1 458 . 458 CYS A C   74.02397   ? 39.408478     -18.15623     65.83252     1 3702
ATOM O O   . CYS A 1 458 . 458 CYS A O   73.50582   ? 38.60014      -18.849012    66.44701     1 3703
ATOM C CB  . CYS A 1 458 . 458 CYS A CB  77.54912   ? 39.512184     -19.819723    63.919895    1 3704
ATOM S SG  . CYS A 1 458 . 458 CYS A SG  77.27417   ? 40.197903     -19.960522    62.24526     1 3705
ATOM N N   . GLN A 1 459 . 459 GLN A N   77.51955   ? 39.647484     -16.942207    66.09822     1 3706
ATOM C CA  . GLN A 1 459 . 459 GLN A CA  76.91859   ? 38.73494      -16.164974    66.92826     1 3707
ATOM C C   . GLN A 1 459 . 459 GLN A C   76.71683   ? 37.406227     -16.046501    66.19325     1 3708
ATOM O O   . GLN A 1 459 . 459 GLN A O   72.56116   ? 37.278168     -15.324266    65.2089      1 3709
ATOM C CB  . GLN A 1 459 . 459 GLN A CB  72.2447    ? 39.331074     -14.790365    67.24284     1 3710
ATOM C CG  . GLN A 1 459 . 459 GLN A CG  69.85933   ? 40.28099      -14.833678    68.449196    1 3711
ATOM C CD  . GLN A 1 459 . 459 GLN A CD  65.0022    ? 40.8819       -13.464212    68.77847     1 3712
ATOM O OE1 . GLN A 1 459 . 459 GLN A OE1 66.73425   ? 41.06362      -12.620903    67.912834    1 3713
ATOM N NE2 . GLN A 1 459 . 459 GLN A NE2 66.41089   ? 41.249863     -13.220113    70.0057      1 3714
ATOM N N   . ALA A 1 460 . 460 ALA A N   69.020195  ? 36.468796     -16.761446    66.71749     1 3715
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  68.97473   ? 35.076286     -16.552301    66.38633     1 3716
ATOM C C   . ALA A 1 460 . 460 ALA A C   68.93272   ? 34.599903     -15.2715025   67.07468     1 3717
ATOM O O   . ALA A 1 460 . 460 ALA A O   71.438126  ? 33.99598      -15.315467    68.14215     1 3718
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  71.966225  ? 34.289997     -17.789717    66.80891     1 3719
ATOM N N   . SER A 1 461 . 461 SER A N   71.59471   ? 34.911037     -14.180892    66.48878     1 3720
ATOM C CA  . SER A 1 461 . 461 SER A CA  71.17793   ? 34.311348     -12.922054    66.92738     1 3721
ATOM C C   . SER A 1 461 . 461 SER A C   71.18172   ? 32.848568     -12.944044    66.53219     1 3722
ATOM O O   . SER A 1 461 . 461 SER A O   71.51081   ? 32.496788     -12.610493    65.39676     1 3723
ATOM C CB  . SER A 1 461 . 461 SER A CB  70.72924   ? 35.043827     -11.728197    66.31758     1 3724
ATOM O OG  . SER A 1 461 . 461 SER A OG  71.507034  ? 36.359234     -11.665567    66.83107     1 3725
ATOM N N   . CYS A 1 462 . 462 CYS A N   71.1503    ? 32.025043     -13.349713    67.45371     1 3726
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  78.03455   ? 30.6039       -13.02491     67.438095    1 3727
ATOM C C   . CYS A 1 462 . 462 CYS A C   77.593895  ? 30.469479     -11.531826    67.7476      1 3728
ATOM O O   . CYS A 1 462 . 462 CYS A O   77.81085   ? 30.567102     -11.142384    68.91566     1 3729
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  77.120255  ? 29.85867      -13.856468    68.48809     1 3730
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  77.108345  ? 29.769297     -15.608486    68.048416    1 3731
ATOM N N   . SER A 1 463 . 463 SER A N   71.62657   ? 30.324717     -10.77699     66.72371     1 3732
ATOM C CA  . SER A 1 463 . 463 SER A CA  71.918076  ? 29.804287     -9.4190235    66.855736    1 3733
ATOM C C   . SER A 1 463 . 463 SER A C   69.349464  ? 28.523397     -9.319        66.04341     1 3734
ATOM O O   . SER A 1 463 . 463 SER A O   65.700356  ? 28.51148      -9.921603     64.94361     1 3735
ATOM C CB  . SER A 1 463 . 463 SER A CB  68.37013   ? 30.806213     -8.379716     66.37288     1 3736
ATOM O OG  . SER A 1 463 . 463 SER A OG  68.205246  ? 31.931984     -8.395        67.211784    1 3737
ATOM N N   . MET B 2 1   . 1   MET B N   69.76745   ? 10.431337     2.141491      -14.609454   1 3738
ATOM C CA  . MET B 2 1   . 1   MET B CA  69.70855   ? 9.087784      2.045622      -15.233858   1 3739
ATOM C C   . MET B 2 1   . 1   MET B C   69.84123   ? 8.198505      0.9469094     -14.6498785  1 3740
ATOM O O   . MET B 2 1   . 1   MET B O   72.50629   ? 7.0894856     1.2878175     -14.257962   1 3741
ATOM C CB  . MET B 2 1   . 1   MET B CB  73.053024  ? 9.188005      1.900065      -16.743109   1 3742
ATOM C CG  . MET B 2 1   . 1   MET B CG  72.745     ? 9.544491      3.2363834     -17.373785   1 3743
ATOM S SD  . MET B 2 1   . 1   MET B SD  72.431656  ? 9.769481      3.076221      -19.136902   1 3744
ATOM C CE  . MET B 2 1   . 1   MET B CE  72.389854  ? 10.1789       4.7887583     -19.544506   1 3745
ATOM N N   . PRO B 2 2   . 2   PRO B N   72.50449   ? 8.628041      -0.29782352   -14.472244   1 3746
ATOM C CA  . PRO B 2 2   . 2   PRO B CA  71.79929   ? 7.7772303     -1.3539687    -13.881613   1 3747
ATOM C C   . PRO B 2 2   . 2   PRO B C   72.57207   ? 7.2710733     -1.0157484    -12.486966   1 3748
ATOM O O   . PRO B 2 2   . 2   PRO B O   72.1046    ? 6.1267447     -1.2990452    -12.150953   1 3749
ATOM C CB  . PRO B 2 2   . 2   PRO B CB  77.36741   ? 8.64161       -2.60887      -13.859849   1 3750
ATOM C CG  . PRO B 2 2   . 2   PRO B CG  76.904305  ? 9.665354      -2.3769302    -14.949008   1 3751
ATOM C CD  . PRO B 2 2   . 2   PRO B CD  77.04127   ? 9.891366      -0.8813162    -14.879998   1 3752
ATOM N N   . ARG B 2 3   . 3   ARG B N   76.333855  ? 8.084583      -0.3544444    -11.691288   1 3753
ATOM C CA  . ARG B 2 3   . 3   ARG B CA  76.27112   ? 7.748558      0.028041242   -10.314248   1 3754
ATOM C C   . ARG B 2 3   . 3   ARG B C   71.527534  ? 6.652624      1.0870448     -10.253726   1 3755
ATOM O O   . ARG B 2 3   . 3   ARG B O   70.667435  ? 5.769531      0.97979784    -9.415344    1 3756
ATOM C CB  . ARG B 2 3   . 3   ARG B CB  67.304245  ? 9.028391      0.473217      -9.609498    1 3757
ATOM C CG  . ARG B 2 3   . 3   ARG B CG  62.44994   ? 8.863572      0.49523836    -8.089661    1 3758
ATOM C CD  . ARG B 2 3   . 3   ARG B CD  64.40014   ? 10.197159     0.8506851     -7.423143    1 3759
ATOM N NE  . ARG B 2 3   . 3   ARG B NE  64.26275   ? 10.125744     0.76061976    -5.962531    1 3760
ATOM C CZ  . ARG B 2 3   . 3   ARG B CZ  67.491104  ? 11.059203     1.1363739     -5.1079965   1 3761
ATOM N NH1 . ARG B 2 3   . 3   ARG B NH1 68.13702   ? 12.197434     1.6234702     -5.5173173   1 3762
ATOM N NH2 . ARG B 2 3   . 3   ARG B NH2 67.98024   1 10.866951     1.0305189     -3.8345268   1 3763
ATOM N N   . VAL B 2 4   . 4   VAL B N   71.16025   ? 6.675613      2.035106      -11.148332   1 3764
ATOM C CA  . VAL B 2 4   . 4   VAL B CA  71.57957   ? 5.6739793     3.1063232     -11.237128   1 3765
ATOM C C   . VAL B 2 4   . 4   VAL B C   71.20385   ? 4.329759      2.5646455     -11.689295   1 3766
ATOM O O   . VAL B 2 4   . 4   VAL B O   70.88506   ? 3.3111935     2.8716419     -11.09002    1 3767
ATOM C CB  . VAL B 2 4   . 4   VAL B CB  70.91726   ? 6.152527      4.202684      -12.183696   1 3768
ATOM C CG1 . VAL B 2 4   . 4   VAL B CG1 71.245735  ? 7.474105      4.7679925     -11.672963   1 3769
ATOM C CG2 . VAL B 2 4   . 4   VAL B CG2 70.78972   ? 5.130479      5.3284287     -12.301438   1 3770
ATOM N N   . ARG B 2 5   . 5   ARG B N   71.446846  ? 4.299069      1.6810988     -12.655733   1 3771
ATOM C CA  . ARG B 2 5   . 5   ARG B CA  71.151474  ? 3.0588512     1.013905      -13.077576   1 3772
ATOM C C   . ARG B 2 5   . 5   ARG B C   76.49914   ? 2.4663234     0.15373856    -11.9808445  1 3773
ATOM O O   . ARG B 2 5   . 5   ARG B O   76.20671   ? 1.254807      0.124771744   -11.837803   1 3774
ATOM C CB  . ARG B 2 5   . 5   ARG B CB  76.21611   ? 3.2922304     0.17918766    -14.326116   1 3775
ATOM C CG  . ARG B 2 5   . 5   ARG B CG  75.200516  ? 3.4621158     1.0601451     -15.553664   1 3776
ATOM C CD  . ARG B 2 5   . 5   ARG B CD  75.78135   ? 3.5644362     0.18800244    -16.795345   1 3777
ATOM N NE  . ARG B 2 5   . 5   ARG B NE  73.44288   ? 3.6347795     1.0120361     -18.002588   1 3778
ATOM C CZ  . ARG B 2 5   . 5   ARG B CZ  72.41393   ? 3.858084      0.584701      -19.224895   1 3779
ATOM N NH1 . ARG B 2 5   . 5   ARG B NH1 68.62521   ? 4.044929      -0.6740932    -19.496698   1 3780
ATOM N NH2 . ARG B 2 5   . 5   ARG B NH2 63.833744  1 3.8995352     1.4247075     -20.20663    1 3781
ATOM N N   . SER B 2 6   . 6   SER B N   66.29367   ? 3.3012514     -0.48088425   -11.193951   1 3782
ATOM C CA  . SER B 2 6   . 6   SER B CA  66.3967    ? 2.8580375     -1.1975318    -9.994284    1 3783
ATOM C C   . SER B 2 6   . 6   SER B C   70.01639   ? 2.151937      -0.2559687    -9.0282545   1 3784
ATOM O O   . SER B 2 6   . 6   SER B O   70.30766   ? 1.0724471     -0.57794356   -8.555785    1 3785
ATOM C CB  . SER B 2 6   . 6   SER B CB  70.47379   ? 4.0431876     -1.8795259    -9.32257     1 3786
ATOM O OG  . SER B 2 6   . 6   SER B OG  72.28119   ? 3.6551118     -2.5497358    -8.141523    1 3787
ATOM N N   . LEU B 2 7   . 7   LEU B N   72.50105   ? 2.690527      0.92722976    -8.782211    1 3788
ATOM C CA  . LEU B 2 7   . 7   LEU B CA  72.13048   ? 2.1051075     1.9326061     -7.9000883   1 3789
ATOM C C   . LEU B 2 7   . 7   LEU B C   71.95669   ? 0.7736583     2.4745662     -8.404468    1 3790
ATOM O O   . LEU B 2 7   . 7   LEU B O   72.13351   ? -0.13229018   2.6795604     -7.605574    1 3791
ATOM C CB  . LEU B 2 7   . 7   LEU B CB  72.23624   ? 3.097155      3.083102      -7.737836    1 3792
ATOM C CG  . LEU B 2 7   . 7   LEU B CG  71.57106   ? 4.291838      2.7231038     -6.8661375   1 3793
ATOM C CD1 . LEU B 2 7   . 7   LEU B CD1 71.99997   ? 5.4186163     3.7273874     -7.0670485   1 3794
ATOM C CD2 . LEU B 2 7   . 7   LEU B CD2 71.374954  ? 3.8668404     2.7384555     -5.4249473   1 3795
ATOM N N   . VAL B 2 8   . 8   VAL B N   74.36089   ? 0.62409735    2.6701937     -9.698142    1 3796
ATOM C CA  . VAL B 2 8   . 8   VAL B CA  73.93106   ? -0.6433852    3.0883467     -10.307146   1 3797
ATOM C C   . VAL B 2 8   . 8   VAL B C   73.98916   ? -1.6996998    2.0073874     -10.129701   1 3798
ATOM O O   . VAL B 2 8   . 8   VAL B O   72.50246   ? -2.7913415    2.2969577     -9.662403    1 3799
ATOM C CB  . VAL B 2 8   . 8   VAL B CB  73.21723   ? -0.446818     3.4712536     -11.7759075  1 3800
ATOM C CG1 . VAL B 2 8   . 8   VAL B CG1 71.09497   ? 0.44969153    4.7009344     -11.894743   1 3801
ATOM C CG2 . VAL B 2 8   . 8   VAL B CG2 68.22281   ? -1.7649812    3.7935216     -12.462685   1 3802
ATOM N N   . GLN B 2 9   . 9   GLN B N   67.406845  ? -1.3728939    0.7587894     -10.375526   1 3803
ATOM C CA  . GLN B 2 9   . 9   GLN B CA  61.34683   ? -2.302112     -0.35961062   -10.1762495  1 3804
ATOM C C   . GLN B 2 9   . 9   GLN B C   61.8193    ? -2.6424747    -0.59534425   -8.7086315   1 3805
ATOM O O   . GLN B 2 9   . 9   GLN B O   61.284492  ? -3.751992     -1.0044543    -8.402797    1 3806
ATOM C CB  . GLN B 2 9   . 9   GLN B CB  64.76017   ? -1.7190642    -1.6341316    -10.773616   1 3807
ATOM C CG  . GLN B 2 9   . 9   GLN B CG  64.652565  ? -1.733682     -1.6261579    -12.295658   1 3808
ATOM C CD  . GLN B 2 9   . 9   GLN B CD  64.50321   ? -1.2046553    -2.9353056    -12.892302   1 3809
ATOM O OE1 . GLN B 2 9   . 9   GLN B OE1 66.89148   ? -0.6002443    -3.755525     -12.237097   1 3810
ATOM N NE2 . GLN B 2 9   . 9   GLN B NE2 67.57416   ? -1.4199568    -3.1534934    -14.157275   1 3811
ATOM N N   . VAL B 2 10  . 10  VAL B N   67.06244   ? -1.7231715    -0.32381406   -7.799577    1 3812
ATOM C CA  . VAL B 2 10  . 10  VAL B CA  66.51187   ? -1.9707153    -0.3406663    -6.3495564   1 3813
ATOM C C   . VAL B 2 10  . 10  VAL B C   66.49314   ? -3.0372264    0.66874033    -5.9691553   1 3814
ATOM O O   . VAL B 2 10  . 10  VAL B O   66.985664  ? -3.8926492    0.35400647    -5.149293    1 3815
ATOM C CB  . VAL B 2 10  . 10  VAL B CB  66.27394   ? -0.66431075   -0.076178044  -5.574751    1 3816
ATOM C CG1 . VAL B 2 10  . 10  VAL B CG1 67.37478   ? 0.23327662    -1.308553     -5.6103415   1 3817
ATOM C CG2 . VAL B 2 10  . 10  VAL B CG2 67.10566   ? -0.86853284   0.31388834    -4.1147165   1 3818
ATOM N N   . ARG B 2 11  . 11  ARG B N   75.17097   ? -3.0280793    1.8321297     -6.5692253   1 3819
ATOM C CA  . ARG B 2 11  . 11  ARG B CA  74.403725  ? -4.016623     2.888535      -6.3292446   1 3820
ATOM C C   . ARG B 2 11  . 11  ARG B C   74.27546   ? -5.37622      2.556483      -6.912063    1 3821
ATOM O O   . ARG B 2 11  . 11  ARG B O   72.1767    ? -6.3724947    2.7809222     -6.2468657   1 3822
ATOM C CB  . ARG B 2 11  . 11  ARG B CB  73.42403   ? -3.5091567    4.2037086     -6.911533    1 3823
ATOM C CG  . ARG B 2 11  . 11  ARG B CG  70.91458   ? -2.395491     4.817094      -6.078241    1 3824
ATOM C CD  . ARG B 2 11  . 11  ARG B CD  68.25208   ? -1.7682248    5.947895      -6.8933916   1 3825
ATOM N NE  . ARG B 2 11  . 11  ARG B NE  66.546425  ? -1.4428623    7.124187      -6.1118727   1 3826
ATOM C CZ  . ARG B 2 11  . 11  ARG B CZ  59.21047   ? -1.4457496    8.354697      -6.590652    1 3827
ATOM N NH1 . ARG B 2 11  . 11  ARG B NH1 60.16793   ? -1.5732704    8.627396      -7.846983    1 3828
ATOM N NH2 . ARG B 2 11  . 11  ARG B NH2 59.45584   1 -1.3861815    9.348033      -5.8105826   1 3829
ATOM N N   . ASP B 2 12  . 12  ASP B N   63.87812   ? -5.4100246    2.0012207     -8.098164    1 3830
ATOM C CA  . ASP B 2 12  . 12  ASP B CA  64.37258   ? -6.6670036    1.6207108     -8.770108    1 3831
ATOM C C   . ASP B 2 12  . 12  ASP B C   64.28498   ? -7.4625974    0.5637944     -8.004871    1 3832
ATOM O O   . ASP B 2 12  . 12  ASP B O   67.014     ? -8.647614     0.36861905    -8.253331    1 3833
ATOM C CB  . ASP B 2 12  . 12  ASP B CB  67.64712   ? -6.3489676    1.0773689     -10.164999   1 3834
ATOM C CG  . ASP B 2 12  . 12  ASP B CG  67.15206   ? -5.803903     2.115033      -11.137173   1 3835
ATOM O OD1 . ASP B 2 12  . 12  ASP B OD1 66.69392   ? -5.923717     3.3183734     -10.863204   1 3836
ATOM O OD2 . ASP B 2 12  . 12  ASP B OD2 66.72863   ? -5.2708244    1.6791292     -12.183678   1 3837
ATOM N N   . ALA B 2 13  . 13  ALA B N   67.091034  ? -6.808214     -0.11345812   -7.087274    1 3838
ATOM C CA  . ALA B 2 13  . 13  ALA B CA  66.09608   ? -7.3840938    -1.2280865    -6.3608418   1 3839
ATOM C C   . ALA B 2 13  . 13  ALA B C   67.239334  ? -7.8245554    -0.8916271    -4.9309955   1 3840
ATOM O O   . ALA B 2 13  . 13  ALA B O   67.26697   ? -8.496915     -1.7163378    -4.310263    1 3841
ATOM C CB  . ALA B 2 13  . 13  ALA B CB  72.041046  ? -6.37336      -2.3538961    -6.433639    1 3842
ATOM N N   . GLU B 2 14  . 14  GLU B N   71.20766   ? -7.492924     0.28327748    -4.397573    1 3843
ATOM C CA  . GLU B 2 14  . 14  GLU B CA  71.58354   ? -8.121581     0.75931543    -3.1635737   1 3844
ATOM C C   . GLU B 2 14  . 14  GLU B C   68.77062   ? -9.488854     1.3777833     -3.4856353   1 3845
ATOM O O   . GLU B 2 14  . 14  GLU B O   69.39873   ? -9.599226     2.1726775     -4.4131074   1 3846
ATOM C CB  . GLU B 2 14  . 14  GLU B CB  62.35037   ? -7.22745      1.7211703     -2.372443    1 3847
ATOM C CG  . GLU B 2 14  . 14  GLU B CG  61.1885    ? -6.1967134    0.9707149     -1.5284476   1 3848
ATOM C CD  . GLU B 2 14  . 14  GLU B CD  57.047886  ? -5.6134715    1.7760149     -0.36694163  1 3849
ATOM O OE1 . GLU B 2 14  . 14  GLU B OE1 51.73967   ? -5.378308     1.149132      0.70059454   1 3850
ATOM O OE2 . GLU B 2 14  . 14  GLU B OE2 54.304695  ? -5.4266033    2.9906566     -0.47722813  1 3851
ATOM N N   . PRO B 2 15  . 15  PRO B N   52.24118   ? -10.540216    1.0596491     -2.7479315   1 3852
ATOM C CA  . PRO B 2 15  . 15  PRO B CA  56.25694   ? -11.836288    1.709991      -2.9122548   1 3853
ATOM C C   . PRO B 2 15  . 15  PRO B C   57.112038  ? -11.702198    3.21045       -2.670327    1 3854
ATOM O O   . PRO B 2 15  . 15  PRO B O   56.82478   ? -11.289923    3.63028       -1.5942208   1 3855
ATOM C CB  . PRO B 2 15  . 15  PRO B CB  60.070312  ? -12.773938    1.0656459     -1.900312    1 3856
ATOM C CG  . PRO B 2 15  . 15  PRO B CG  60.61324   ? -12.024295    -0.12312976   -1.369431    1 3857
ATOM C CD  . PRO B 2 15  . 15  PRO B CD  59.842228  ? -10.564043    0.16459948    -1.6282932   1 3858
ATOM N N   . GLY B 2 16  . 16  GLY B N   59.428913  ? -12.040261    3.9884737     -3.666656    1 3859
ATOM C CA  . GLY B 2 16  . 16  GLY B CA  59.549732  ? -11.888659    5.447496      -3.6484525   1 3860
ATOM C C   . GLY B 2 16  . 16  GLY B C   60.13174   ? -10.691489    5.966129      -4.4335003   1 3861
ATOM O O   . GLY B 2 16  . 16  GLY B O   59.50561   ? -10.680612    7.1376        -4.8026986   1 3862
ATOM N N   . ALA B 2 17  . 17  ALA B N   60.841286  ? -9.734433     5.1344547     -4.772128    1 3863
ATOM C CA  . ALA B 2 17  . 17  ALA B CA  61.34094   ? -8.700169     5.4539576     -5.741556    1 3864
ATOM C C   . ALA B 2 17  . 17  ALA B C   66.75276   ? -9.195258     5.1335196     -7.1594286   1 3865
ATOM O O   . ALA B 2 17  . 17  ALA B O   65.772125  ? -8.662368     4.263         -7.8327637   1 3866
ATOM C CB  . ALA B 2 17  . 17  ALA B CB  66.34763   ? -7.4035935    4.7506027     -5.354262    1 3867
ATOM N N   . ASP B 2 18  . 18  ASP B N   63.629025  ? -10.215414    5.8409595     -7.597624    1 3868
ATOM C CA  . ASP B 2 18  . 18  ASP B CA  63.38098   ? -10.61739     5.8641376     -9.012209    1 3869
ATOM C C   . ASP B 2 18  . 18  ASP B C   63.176537  ? -9.57842      6.6338305     -9.829849    1 3870
ATOM O O   . ASP B 2 18  . 18  ASP B O   59.97349   ? -9.868467     7.6451917     -10.458032   1 3871
ATOM C CB  . ASP B 2 18  . 18  ASP B CB  59.684433  ? -11.989121    6.4969215     -9.200471    1 3872
ATOM C CG  . ASP B 2 18  . 18  ASP B CG  57.882977  ? -13.163646    5.728167      -8.644499    1 3873
ATOM O OD1 . ASP B 2 18  . 18  ASP B OD1 57.962273  ? -13.138757    4.5031085     -8.515926    1 3874
ATOM O OD2 . ASP B 2 18  . 18  ASP B OD2 57.483513  ? -14.160498    6.419139      -8.352309    1 3875
ATOM N N   . ALA B 2 19  . 19  ALA B N   54.35612   ? -8.356383     6.208466      -9.7965355   1 3876
ATOM C CA  . ALA B 2 19  . 19  ALA B CA  53.360462  ? -7.344342     6.706901      -10.692816   1 3877
ATOM C C   . ALA B 2 19  . 19  ALA B C   53.43168   ? -7.6100497    6.1064944     -12.072517   1 3878
ATOM O O   . ALA B 2 19  . 19  ALA B O   54.233574  ? -6.9654584    5.1416807     -12.46316    1 3879
ATOM C CB  . ALA B 2 19  . 19  ALA B CB  54.430847  ? -5.961398     6.4009438     -10.125389   1 3880
ATOM N N   . GLU B 2 20  . 20  GLU B N   53.5933    ? -8.54842      6.673627      -12.818054   1 3881
ATOM C CA  . GLU B 2 20  . 20  GLU B CA  52.58058   ? -8.468213     6.6052294     -14.267626   1 3882
ATOM C C   . GLU B 2 20  . 20  GLU B C   53.43844   ? -7.0984707    7.185437      -14.638194   1 3883
ATOM O O   . GLU B 2 20  . 20  GLU B O   54.151417  ? -6.879809     8.380317      -14.4647     1 3884
ATOM C CB  . GLU B 2 20  . 20  GLU B CB  53.681202  ? -9.568096     7.4092503     -14.964616   1 3885
ATOM C CG  . GLU B 2 20  . 20  GLU B CG  55.688488  ? -10.8536215   6.6462326     -15.186854   1 3886
ATOM C CD  . GLU B 2 20  . 20  GLU B CD  56.93313   ? -11.753185    7.30015       -16.250526   1 3887
ATOM O OE1 . GLU B 2 20  . 20  GLU B OE1 66.4686    ? -12.627968    6.5884175     -16.78661    1 3888
ATOM O OE2 . GLU B 2 20  . 20  GLU B OE2 66.00551   ? -11.552466    8.492448      -16.569529   1 3889
ATOM N N   . PRO B 2 21  . 21  PRO B N   66.81055   ? -6.160713     6.3961973     -15.106552   1 3890
ATOM C CA  . PRO B 2 21  . 21  PRO B CA  63.079124  ? -4.8099613    6.8969803     -15.341577   1 3891
ATOM C C   . PRO B 2 21  . 21  PRO B C   62.365578  ? -4.723902     7.707642      -16.637148   1 3892
ATOM O O   . PRO B 2 21  . 21  PRO B O   56.492867  ? -3.6431913    8.052135      -17.091074   1 3893
ATOM C CB  . PRO B 2 21  . 21  PRO B CB  53.59831   ? -3.9236286    5.661455      -15.29906    1 3894
ATOM C CG  . PRO B 2 21  . 21  PRO B CG  48.230957  ? -4.860523     4.459015      -15.322689   1 3895
ATOM C CD  . PRO B 2 21  . 21  PRO B CD  41.35242   ? -6.2445617    5.02024       -15.483482   1 3896
ATOM N N   . GLY B 2 22  . 22  GLY B N   40.999836  ? -5.8394547    8.017038      -17.253298   1 3897
ATOM C CA  . GLY B 2 22  . 22  GLY B CA  37.91821   ? -5.912298     8.691112      -18.541443   1 3898
ATOM C C   . GLY B 2 22  . 22  GLY B C   45.349438  ? -5.9621944    10.208526     -18.507748   1 3899
ATOM O O   . GLY B 2 22  . 22  GLY B O   47.82596   ? -5.7277346    10.8190565    -19.543522   1 3900
ATOM N N   . ALA B 2 23  . 23  ALA B N   47.161926  ? -6.2994704    10.849022     -17.397556   1 3901
ATOM C CA  . ALA B 2 23  . 23  ALA B CA  49.881958  ? -6.6070232    12.28023      -17.401722   1 3902
ATOM C C   . ALA B 2 23  . 23  ALA B C   50.158234  ? -5.4089365    13.197351     -17.182507   1 3903
ATOM O O   . ALA B 2 23  . 23  ALA B O   48.71252   ? -5.5412617    14.399767     -17.372171   1 3904
ATOM C CB  . ALA B 2 23  . 23  ALA B CB  47.668354  ? -7.721367     12.547388     -16.405258   1 3905
ATOM N N   . ASP B 2 24  . 24  ASP B N   48.695885  ? -4.275527     12.682709     -16.777515   1 3906
ATOM C CA  . ASP B 2 24  . 24  ASP B CA  49.695427  ? -3.0519135    13.482057     -16.6163     1 3907
ATOM C C   . ASP B 2 24  . 24  ASP B C   50.013264  ? -2.251575     13.600861     -17.919956   1 3908
ATOM O O   . ASP B 2 24  . 24  ASP B O   52.23161   ? -1.0460066    13.767232     -17.894762   1 3909
ATOM C CB  . ASP B 2 24  . 24  ASP B CB  52.9413    ? -2.2103393    12.973844     -15.438414   1 3910
ATOM C CG  . ASP B 2 24  . 24  ASP B CG  64.86211   ? -2.899767     13.096875     -14.078322   1 3911
ATOM O OD1 . ASP B 2 24  . 24  ASP B OD1 64.13834   ? -3.871118     13.857366     -13.927937   1 3912
ATOM O OD2 . ASP B 2 24  . 24  ASP B OD2 64.79833   ? -2.4793744    12.37073      -13.153913   1 3913
ATOM N N   . ALA B 2 25  . 25  ALA B N   62.91361   ? -2.8960645    13.566215     -19.067213   1 3914
ATOM C CA  . ALA B 2 25  . 25  ALA B CA  61.9689    ? -2.3806229    14.305599     -20.19637    1 3915
ATOM C C   . ALA B 2 25  . 25  ALA B C   58.614887  ? -2.42612      15.774064     -19.766672   1 3916
ATOM O O   . ALA B 2 25  . 25  ALA B O   53.332447  ? -3.489674     16.394588     -19.798306   1 3917
ATOM C CB  . ALA B 2 25  . 25  ALA B CB  52.48798   ? -3.204386     14.011039     -21.441574   1 3918
ATOM N N   . GLU B 2 26  . 26  GLU B N   49.878628  ? -1.2967205    16.319683     -19.289112   1 3919
ATOM C CA  . GLU B 2 26  . 26  GLU B CA  50.756844  ? -1.1439892    17.767015     -19.211847   1 3920
ATOM C C   . GLU B 2 26  . 26  GLU B C   47.058212  ? -1.6690099    18.334742     -20.53599    1 3921
ATOM O O   . GLU B 2 26  . 26  GLU B O   49.18893   ? -1.3479992    17.766323     -21.58247    1 3922
ATOM C CB  . GLU B 2 26  . 26  GLU B CB  50.074852  ? 0.32641405    18.176437     -19.022226   1 3923
ATOM C CG  . GLU B 2 26  . 26  GLU B CG  49.487053  ? 0.8383487     18.042873     -17.593998   1 3924
ATOM C CD  . GLU B 2 26  . 26  GLU B CD  50.92112   ? 2.1937523     18.743774     -17.365343   1 3925
ATOM O OE1 . GLU B 2 26  . 26  GLU B OE1 51.661827  ? 2.4685934     19.114298     -16.211395   1 3926
ATOM O OE2 . GLU B 2 26  . 26  GLU B OE2 50.73778   ? 2.9573612     18.960829     -18.33243    1 3927
ATOM N N   . PRO B 2 27  . 27  PRO B N   49.501396  ? -2.4866824    19.400711     -20.511436   1 3928
ATOM C CA  . PRO B 2 27  . 27  PRO B CA  50.69362   ? -2.842741     20.084442     -21.74292    1 3929
ATOM C C   . PRO B 2 27  . 27  PRO B C   51.63983   ? -1.5301344    20.38744      -22.447294   1 3930
ATOM O O   . PRO B 2 27  . 27  PRO B O   50.521122  ? -0.6443599    20.999147     -21.852962   1 3931
ATOM C CB  . PRO B 2 27  . 27  PRO B CB  52.96136   ? -3.6032295    21.342829     -21.32517    1 3932
ATOM C CG  . PRO B 2 27  . 27  PRO B CG  54.232723  ? -3.1627114    21.56884      -19.886965   1 3933
ATOM C CD  . PRO B 2 27  . 27  PRO B CD  64.34539   ? -2.8819582    20.173376     -19.3577     1 3934
ATOM N N   . GLY B 2 28  . 28  GLY B N   63.713825  ? -1.3686703    19.818392     -23.630836   1 3935
ATOM C CA  . GLY B 2 28  . 28  GLY B CA  64.36211   ? -0.08547548   19.802732     -24.32368    1 3936
ATOM C C   . GLY B 2 28  . 28  GLY B C   61.577652  ? 0.44089717    21.216427     -24.517155   1 3937
ATOM O O   . GLY B 2 28  . 28  GLY B O   61.282684  ? -0.32881176   22.175737     -24.509668   1 3938
ATOM N N   . ALA B 2 29  . 29  ALA B N   59.70198   ? 1.7400385     21.344841     -24.726252   1 3939
ATOM C CA  . ALA B 2 29  . 29  ALA B CA  55.74218   ? 2.375382      22.63114      -25.022224   1 3940
ATOM C C   . ALA B 2 29  . 29  ALA B C   56.562378  ? 1.7062726     23.360882     -26.205667   1 3941
ATOM O O   . ALA B 2 29  . 29  ALA B O   49.183994  ? 1.7209554     24.581442     -26.241735   1 3942
ATOM C CB  . ALA B 2 29  . 29  ALA B CB  51.076595  ? 3.85591       22.358988     -25.276031   1 3943
ATOM N N   . ASP B 2 30  . 30  ASP B N   48.878082  ? 1.0283201     22.629433     -27.06427    1 3944
ATOM C CA  . ASP B 2 30  . 30  ASP B CA  53.106953  ? 0.24576898    23.13112      -28.19675    1 3945
ATOM C C   . ASP B 2 30  . 30  ASP B C   53.192425  ? -0.86329544   24.102428     -27.77503    1 3946
ATOM O O   . ASP B 2 30  . 30  ASP B O   53.03502   ? -1.0211743    25.1537       -28.384928   1 3947
ATOM C CB  . ASP B 2 30  . 30  ASP B CB  53.521072  ? -0.35932833   21.936527     -28.944876   1 3948
ATOM C CG  . ASP B 2 30  . 30  ASP B CG  54.083073  ? 0.66319627    20.894522     -29.410301   1 3949
ATOM O OD1 . ASP B 2 30  . 30  ASP B OD1 53.547226  ? 1.857321      21.220867     -29.518984   1 3950
ATOM O OD2 . ASP B 2 30  . 30  ASP B OD2 52.886726  ? 0.23531224    19.73228      -29.610228   1 3951
ATOM N N   . ASP B 2 31  . 31  ASP B N   53.160507  ? -1.5836643    23.837845     -26.694757   1 3952
ATOM C CA  . ASP B 2 31  . 31  ASP B CA  53.717136  ? -2.608363     24.761814     -26.18236    1 3953
ATOM C C   . ASP B 2 31  . 31  ASP B C   52.39366   ? -1.9940497    26.04019      -25.596394   1 3954
ATOM O O   . ASP B 2 31  . 31  ASP B O   53.996613  ? -2.6270902    27.098196     -25.603935   1 3955
ATOM C CB  . ASP B 2 31  . 31  ASP B CB  55.15869   ? -3.4463952    24.073711     -25.093515   1 3956
ATOM C CG  . ASP B 2 31  . 31  ASP B CG  63.591217  ? -4.469416     23.059767     -25.582823   1 3957
ATOM O OD1 . ASP B 2 31  . 31  ASP B OD1 62.480682  ? -4.8475285    23.093334     -26.767262   1 3958
ATOM O OD2 . ASP B 2 31  . 31  ASP B OD2 63.612537  ? -4.9335194    22.271229     -24.717117   1 3959
ATOM N N   . ALA B 2 32  . 32  ALA B N   60.768734  ? -0.7814407    25.970087     -25.073755   1 3960
ATOM C CA  . ALA B 2 32  . 32  ALA B CA  59.998775  ? -0.06694545   27.144405     -24.581429   1 3961
ATOM C C   . ALA B 2 32  . 32  ALA B C   59.463875  ? 0.41553375    28.03275      -25.731361   1 3962
ATOM O O   . ALA B 2 32  . 32  ALA B O   54.00927   ? 0.27310723    29.252874     -25.650759   1 3963
ATOM C CB  . ALA B 2 32  . 32  ALA B CB  54.22943   ? 1.0668631     26.701553     -23.664955   1 3964
ATOM N N   . GLU B 2 33  . 33  GLU B N   51.8489    ? 0.8954491     27.462305     -26.820707   1 3965
ATOM C CA  . GLU B 2 33  . 33  GLU B CA  52.69998   ? 1.3019422     28.212103     -28.019611   1 3966
ATOM C C   . GLU B 2 33  . 33  GLU B C   49.79471   ? 0.10857517    28.868725     -28.725016   1 3967
ATOM O O   . GLU B 2 33  . 33  GLU B O   51.02312   ? 0.20778663    30.022308     -29.135231   1 3968
ATOM C CB  . GLU B 2 33  . 33  GLU B CB  50.922073  ? 2.0622349     27.314611     -29.004719   1 3969
ATOM C CG  . GLU B 2 33  . 33  GLU B CG  49.892807  ? 3.5238047     27.116148     -28.593372   1 3970
ATOM C CD  . GLU B 2 33  . 33  GLU B CD  50.37475   ? 4.3672123     26.40906      -29.656136   1 3971
ATOM O OE1 . GLU B 2 33  . 33  GLU B OE1 51.20836   ? 5.6121035     26.593475     -29.610247   1 3972
ATOM O OE2 . GLU B 2 33  . 33  GLU B OE2 50.108837  ? 3.8121865     25.70171      -30.512753   1 3973
ATOM N N   . GLU B 2 34  . 34  GLU B N   48.858513  ? -1.0477794    28.214842     -28.804565   1 3974
ATOM C CA  . GLU B 2 34  . 34  GLU B CA  49.77786   ? -2.2564776    28.850498     -29.364527   1 3975
ATOM C C   . GLU B 2 34  . 34  GLU B C   50.704514  ? -2.7640142    30.015913     -28.511784   1 3976
ATOM O O   . GLU B 2 34  . 34  GLU B O   49.325233  ? -3.2325835    31.019537     -29.05066    1 3977
ATOM C CB  . GLU B 2 34  . 34  GLU B CB  52.410652  ? -3.402446     27.839848     -29.52612    1 3978
ATOM C CG  . GLU B 2 34  . 34  GLU B CG  54.100918  ? -3.523746     27.281456     -30.92594    1 3979
ATOM C CD  . GLU B 2 34  . 34  GLU B CD  72.01535   ? -4.934131     26.715069     -31.204973   1 3980
ATOM O OE1 . GLU B 2 34  . 34  GLU B OE1 72.091675  ? -5.3478203    26.809963     -32.391827   1 3981
ATOM O OE2 . GLU B 2 34  . 34  GLU B OE2 72.529434  ? -5.6107483    26.267101     -30.256416   1 3982
ATOM N N   . VAL B 2 35  . 35  VAL B N   70.65167   ? -2.6664174    29.92476      -27.201807   1 3983
ATOM C CA  . VAL B 2 35  . 35  VAL B CA  70.56938   ? -3.0419064    31.027172     -26.306335   1 3984
ATOM C C   . VAL B 2 35  . 35  VAL B C   65.53948   ? -2.0541322    32.186523     -26.410986   1 3985
ATOM O O   . VAL B 2 35  . 35  VAL B O   63.835686  ? -2.490662     33.33701      -26.43732    1 3986
ATOM C CB  . VAL B 2 35  . 35  VAL B CB  61.224365  ? -3.2065015    30.537323     -24.862808   1 3987
ATOM C CG1 . VAL B 2 35  . 35  VAL B CG1 56.087788  ? -3.4417136    31.671309     -23.863308   1 3988
ATOM C CG2 . VAL B 2 35  . 35  VAL B CG2 58.320225  ? -4.4236784    29.62642      -24.758734   1 3989
ATOM N N   . GLU B 2 36  . 36  GLU B N   56.698627  ? -0.75123084   31.941483     -26.52796    1 3990
ATOM C CA  . GLU B 2 36  . 36  GLU B CA  59.378498  ? 0.24394657    33.00126      -26.756233   1 3991
ATOM C C   . GLU B 2 36  . 36  GLU B C   60.556507  ? 0.07964421    33.668076     -28.12345    1 3992
ATOM O O   . GLU B 2 36  . 36  GLU B O   60.54926   ? 0.12443282    34.894917     -28.209728   1 3993
ATOM C CB  . GLU B 2 36  . 36  GLU B CB  62.586548  ? 1.6750498     32.4752       -26.586813   1 3994
ATOM C CG  . GLU B 2 36  . 36  GLU B CG  63.23933   ? 2.096225      32.439335     -25.119978   1 3995
ATOM C CD  . GLU B 2 36  . 36  GLU B CD  62.906593  ? 3.5845537     32.14526      -24.908134   1 3996
ATOM O OE1 . GLU B 2 36  . 36  GLU B OE1 62.48129   ? 4.0809016     32.516537     -23.818007   1 3997
ATOM O OE2 . GLU B 2 36  . 36  GLU B OE2 62.779068  ? 4.2284017     31.564152     -25.804674   1 3998
ATOM N N   . GLN B 2 37  . 37  GLN B N   63.22762   ? -0.20651656   32.932083     -29.174898   1 3999
ATOM C CA  . GLN B 2 37  . 37  GLN B CA  61.67418   ? -0.49248496   33.511852     -30.494772   1 4000
ATOM C C   . GLN B 2 37  . 37  GLN B C   62.89197   ? -1.7723248    34.35249      -30.509926   1 4001
ATOM O O   . GLN B 2 37  . 37  GLN B O   63.0664    ? -1.806668     35.39129      -31.1687     1 4002
ATOM C CB  . GLN B 2 37  . 37  GLN B CB  71.944824  ? -0.57140595   32.4242       -31.55899    1 4003
ATOM C CG  . GLN B 2 37  . 37  GLN B CG  71.43366   ? 0.80931395    31.995668     -32.043907   1 4004
ATOM C CD  . GLN B 2 37  . 37  GLN B CD  71.87656   ? 0.7452047     31.0646       -33.262535   1 4005
ATOM O OE1 . GLN B 2 37  . 37  GLN B OE1 70.428055  ? -0.29832387   30.644346     -33.71005    1 4006
ATOM N NE2 . GLN B 2 37  . 37  GLN B NE2 70.00768   ? 1.8702488     30.725138     -33.827583   1 4007
ATOM N N   . LYS B 2 38  . 38  LYS B N   64.095634  ? -2.812199     33.97956      -29.785622   1 4008
ATOM C CA  . LYS B 2 38  . 38  LYS B CA  63.15822   ? -4.0357857    34.800087     -29.647957   1 4009
ATOM C C   . LYS B 2 38  . 38  LYS B C   60.358334  ? -3.8506124    36.037262     -28.77564    1 4010
ATOM O O   . LYS B 2 38  . 38  LYS B O   54.334606  ? -4.608979     36.98467      -28.949282   1 4011
ATOM C CB  . LYS B 2 38  . 38  LYS B CB  55.172062  ? -5.193332     33.944756     -29.115627   1 4012
ATOM C CG  . LYS B 2 38  . 38  LYS B CG  52.818417  ? -5.8517394    33.169106     -30.246347   1 4013
ATOM C CD  . LYS B 2 38  . 38  LYS B CD  57.606155  ? -7.02997      32.334587     -29.722084   1 4014
ATOM C CE  . LYS B 2 38  . 38  LYS B CE  58.464306  ? -7.688374     31.604504     -30.890326   1 4015
ATOM N NZ  . LYS B 2 38  . 38  LYS B NZ  58.342564  1 -8.646486     30.565182     -30.438292   1 4016
ATOM N N   . GLN B 2 39  . 39  GLN B N   60.46505   ? -2.9028652    36.077446     -27.863783   1 4017
ATOM C CA  . GLN B 2 39  . 39  GLN B CA  61.05659   ? -2.5759604    37.292747     -27.098558   1 4018
ATOM C C   . GLN B 2 39  . 39  GLN B C   60.461025  ? -1.6727175    38.265594     -27.864122   1 4019
ATOM O O   . GLN B 2 39  . 39  GLN B O   59.702183  ? -1.6073269    39.43521      -27.490051   1 4020
ATOM C CB  . GLN B 2 39  . 39  GLN B CB  60.5527    ? -1.9442617    36.91442      -25.757042   1 4021
ATOM C CG  . GLN B 2 39  . 39  GLN B CG  61.072647  ? -2.992371     36.43555      -24.750124   1 4022
ATOM C CD  . GLN B 2 39  . 39  GLN B CD  59.3144    ? -2.426074     36.23411      -23.341799   1 4023
ATOM O OE1 . GLN B 2 39  . 39  GLN B OE1 60.828583  ? -1.2446394    36.289497     -23.091776   1 4024
ATOM N NE2 . GLN B 2 39  . 39  GLN B NE2 61.32312   ? -3.263725     35.995914     -22.378925   1 4025
ATOM N N   . LEU B 2 40  . 40  LEU B N   73.88382   ? -1.0024146    37.8347       -28.914707   1 4026
ATOM C CA  . LEU B 2 40  . 40  LEU B CA  74.05099   ? -0.17231452   38.672577     -29.79191    1 4027
ATOM C C   . LEU B 2 40  . 40  LEU B C   74.74623   ? -0.9365953    39.24046      -31.00213    1 4028
ATOM O O   . LEU B 2 40  . 40  LEU B O   72.72765   ? -0.36719644   40.040085     -31.739191   1 4029
ATOM C CB  . LEU B 2 40  . 40  LEU B CB  72.25663   ? 1.0566486     37.862843     -30.234304   1 4030
ATOM C CG  . LEU B 2 40  . 40  LEU B CG  66.509865  ? 2.149483      37.750843     -29.158451   1 4031
ATOM C CD1 . LEU B 2 40  . 40  LEU B CD1 64.570435  ? 3.1454759     36.6624       -29.553694   1 4032
ATOM C CD2 . LEU B 2 40  . 40  LEU B CD2 60.625446  ? 2.931744      39.05099      -29.021584   1 4033
ATOM N N   . GLN B 2 41  . 41  GLN B N   57.492172  ? -2.1951547    38.874477     -31.232504   1 4034
ATOM C CA  . GLN B 2 41  . 41  GLN B CA  55.016853  ? -3.0715184    39.46806      -32.255238   1 4035
ATOM C C   . GLN B 2 41  . 41  GLN B C   53.2966    ? -3.945961     40.590527     -31.683617   1 4036
ATOM O O   . GLN B 2 41  . 41  GLN B O   61.022472  ? -4.488206     40.41606      -30.58242    1 4037
ATOM C CB  . GLN B 2 41  . 41  GLN B CB  62.134624  ? -3.9208326    38.402454     -32.931557   1 4038
ATOM C CG  . GLN B 2 41  . 41  GLN B CG  61.99987   ? -3.1192334    37.648342     -33.99535    1 4039
ATOM C CD  . GLN B 2 41  . 41  GLN B CD  64.29674   ? -3.9860766    36.722958     -34.85347    1 4040
ATOM O OE1 . GLN B 2 41  . 41  GLN B OE1 65.1852    ? -5.135297     36.45901      -34.601456   1 4041
ATOM N NE2 . GLN B 2 41  . 41  GLN B NE2 64.61449   ? -3.4149911    36.188034     -35.906357   1 4042
#
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 ?
#
