data_MULTIFOLD-porin-PTX_sample_0_predicted_by_protenix
#
_entry.id   MULTIFOLD-porin-PTX
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-PEPTIDE LINKING' y ALANINE         ? 'C3 H7 N O2'    89.093
ARG 'L-PEPTIDE LINKING' y ARGININE        ? 'C6 H15 N4 O2'  175.209
ASN 'L-PEPTIDE LINKING' y ASPARAGINE      ? 'C4 H8 N2 O3'   132.118
ASP 'L-PEPTIDE LINKING' y 'ASPARTIC ACID' ? 'C4 H7 N O4'    133.103
CYS 'L-PEPTIDE LINKING' y CYSTEINE        ? 'C3 H7 N O2 S'  121.158
GLN 'L-PEPTIDE LINKING' y GLUTAMINE       ? 'C5 H10 N2 O3'  146.144
GLU 'L-PEPTIDE LINKING' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'    147.129
GLY 'PEPTIDE LINKING'   y GLYCINE         ? 'C2 H5 N O2'    75.067
HIS 'L-PEPTIDE LINKING' y HISTIDINE       ? 'C6 H10 N3 O2'  156.162
ILE 'L-PEPTIDE LINKING' y ISOLEUCINE      ? 'C6 H13 N O2'   131.173
LEU 'L-PEPTIDE LINKING' y LEUCINE         ? 'C6 H13 N O2'   131.173
LYS 'L-PEPTIDE LINKING' y LYSINE          ? 'C6 H15 N2 O2'  147.195
MET 'L-PEPTIDE LINKING' y METHIONINE      ? 'C5 H11 N O2 S' 149.211
PHE 'L-PEPTIDE LINKING' y PHENYLALANINE   ? 'C9 H11 N O2'   165.189
PRO 'L-PEPTIDE LINKING' y PROLINE         ? 'C5 H9 N O2'    115.130
SER 'L-PEPTIDE LINKING' y SERINE          ? 'C3 H7 N O3'    105.093
THR 'L-PEPTIDE LINKING' y THREONINE       ? 'C4 H9 N O3'    119.119
TRP 'L-PEPTIDE LINKING' y TRYPTOPHAN      ? 'C11 H12 N2 O2' 204.225
TYR 'L-PEPTIDE LINKING' y TYROSINE        ? 'C9 H11 N O3'   181.189
VAL 'L-PEPTIDE LINKING' y VALINE          ? 'C5 H11 N O2'   117.146
#
_entity.id                 1
_entity.pdbx_description   .
_entity.type               polymer
#
_entity_poly.entity_id        1
_entity_poly.pdbx_strand_id   A
_entity_poly.type             polypeptide(L)
#
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.hetero 
_entity_poly_seq.mon_id 
_entity_poly_seq.num 
1 n MET 1
1 n CYS 2
1 n ILE 3
1 n PRO 4
1 n PRO 5
1 n SER 6
1 n TYR 7
1 n ALA 8
1 n ASP 9
1 n LEU 10
1 n GLY 11
1 n LYS 12
1 n ALA 13
1 n ALA 14
1 n ARG 15
1 n ASP 16
1 n ILE 17
1 n PHE 18
1 n ASN 19
1 n LYS 20
1 n GLY 21
1 n PHE 22
1 n GLY 23
1 n PHE 24
1 n GLY 25
1 n LEU 26
1 n VAL 27
1 n LYS 28
1 n LEU 29
1 n ASP 30
1 n VAL 31
1 n LYS 32
1 n THR 33
1 n LYS 34
1 n SER 35
1 n CYS 36
1 n SER 37
1 n GLY 38
1 n VAL 39
1 n GLU 40
1 n PHE 41
1 n SER 42
1 n THR 43
1 n SER 44
1 n GLY 45
1 n SER 46
1 n SER 47
1 n ASN 48
1 n THR 49
1 n ASP 50
1 n THR 51
1 n GLY 52
1 n LYS 53
1 n VAL 54
1 n THR 55
1 n GLY 56
1 n THR 57
1 n LEU 58
1 n GLU 59
1 n THR 60
1 n LYS 61
1 n TYR 62
1 n LYS 63
1 n TRP 64
1 n CYS 65
1 n GLU 66
1 n TYR 67
1 n GLY 68
1 n LEU 69
1 n THR 70
1 n PHE 71
1 n THR 72
1 n GLU 73
1 n LYS 74
1 n TRP 75
1 n ASN 76
1 n THR 77
1 n ASP 78
1 n ASN 79
1 n THR 80
1 n LEU 81
1 n GLY 82
1 n THR 83
1 n GLU 84
1 n ILE 85
1 n ALA 86
1 n ILE 87
1 n GLU 88
1 n ASP 89
1 n GLN 90
1 n ILE 91
1 n CYS 92
1 n GLN 93
1 n GLY 94
1 n LEU 95
1 n LYS 96
1 n LEU 97
1 n THR 98
1 n PHE 99
1 n ASP 100
1 n THR 101
1 n THR 102
1 n PHE 103
1 n SER 104
1 n PRO 105
1 n ASN 106
1 n THR 107
1 n GLY 108
1 n LYS 109
1 n LYS 110
1 n SER 111
1 n GLY 112
1 n LYS 113
1 n ILE 114
1 n LYS 115
1 n SER 116
1 n SER 117
1 n TYR 118
1 n LYS 119
1 n ARG 120
1 n GLU 121
1 n CYS 122
1 n ILE 123
1 n ASN 124
1 n LEU 125
1 n GLY 126
1 n CYS 127
1 n ASP 128
1 n VAL 129
1 n ASP 130
1 n PHE 131
1 n ASP 132
1 n PHE 133
1 n ALA 134
1 n GLY 135
1 n PRO 136
1 n ALA 137
1 n ILE 138
1 n HIS 139
1 n GLY 140
1 n SER 141
1 n ALA 142
1 n VAL 143
1 n PHE 144
1 n GLY 145
1 n TYR 146
1 n GLU 147
1 n GLY 148
1 n TRP 149
1 n LEU 150
1 n ALA 151
1 n GLY 152
1 n TYR 153
1 n GLN 154
1 n MET 155
1 n THR 156
1 n PHE 157
1 n ASP 158
1 n SER 159
1 n ALA 160
1 n LYS 161
1 n SER 162
1 n LYS 163
1 n LEU 164
1 n THR 165
1 n ARG 166
1 n ASN 167
1 n ASN 168
1 n PHE 169
1 n ALA 170
1 n VAL 171
1 n GLY 172
1 n TYR 173
1 n ARG 174
1 n THR 175
1 n GLY 176
1 n ASP 177
1 n PHE 178
1 n GLN 179
1 n LEU 180
1 n HIS 181
1 n THR 182
1 n ASN 183
1 n VAL 184
1 n ASN 185
1 n ASP 186
1 n GLY 187
1 n THR 188
1 n GLU 189
1 n PHE 190
1 n GLY 191
1 n GLY 192
1 n SER 193
1 n ILE 194
1 n TYR 195
1 n GLN 196
1 n LYS 197
1 n VAL 198
1 n CYS 199
1 n GLU 200
1 n ASP 201
1 n LEU 202
1 n ASP 203
1 n THR 204
1 n SER 205
1 n VAL 206
1 n ASN 207
1 n LEU 208
1 n ALA 209
1 n TRP 210
1 n THR 211
1 n SER 212
1 n GLY 213
1 n THR 214
1 n ASN 215
1 n CYS 216
1 n THR 217
1 n ARG 218
1 n PHE 219
1 n GLY 220
1 n ILE 221
1 n ALA 222
1 n ALA 223
1 n LYS 224
1 n TYR 225
1 n GLN 226
1 n LEU 227
1 n ASP 228
1 n PRO 229
1 n THR 230
1 n ALA 231
1 n SER 232
1 n ILE 233
1 n SER 234
1 n ALA 235
1 n LYS 236
1 n VAL 237
1 n ASN 238
1 n ASN 239
1 n SER 240
1 n SER 241
1 n LEU 242
1 n ILE 243
1 n GLY 244
1 n VAL 245
1 n GLY 246
1 n TYR 247
1 n THR 248
1 n GLN 249
1 n THR 250
1 n LEU 251
1 n ARG 252
1 n PRO 253
1 n GLY 254
1 n VAL 255
1 n LYS 256
1 n LEU 257
1 n THR 258
1 n LEU 259
1 n SER 260
1 n ALA 261
1 n LEU 262
1 n VAL 263
1 n ASP 264
1 n GLY 265
1 n LYS 266
1 n SER 267
1 n ILE 268
1 n ASN 269
1 n ALA 270
1 n GLY 271
1 n GLY 272
1 n HIS 273
1 n LYS 274
1 n VAL 275
1 n GLY 276
1 n LEU 277
1 n ALA 278
1 n LEU 279
1 n GLU 280
1 n LEU 281
1 n GLU 282
1 n ALA 283
#
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.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
_atom_site.occupancy 
ATOM N N   . MET A 1 1   . 1   MET A N   36.9  24.495869     -3.308117      -12.359947   1 1    1.0
ATOM C CA  . MET A 1 1   . 1   MET A CA  34.54 23.989359     -3.183002      -13.717379   1 2    1.0
ATOM C C   . MET A 1 1   . 1   MET A C   36.81 23.046108     -2.016923      -13.843161   1 3    1.0
ATOM O O   . MET A 1 1   . 1   MET A O   35.34 23.063864     -1.2946408     -14.85272    1 4    1.0
ATOM C CB  . MET A 1 1   . 1   MET A CB  34.42 23.292294     -4.482379      -14.147402   1 5    1.0
ATOM C CG  . MET A 1 1   . 1   MET A CG  31.62 23.115726     -4.580062      -15.657204   1 6    1.0
ATOM S SD  . MET A 1 1   . 1   MET A SD  30.17 22.255293     -6.0879254     -16.15026    1 7    1.0
ATOM C CE  . MET A 1 1   . 1   MET A CE  28.47 23.404367     -7.306845      -15.5100355  1 8    1.0
ATOM N N   . CYS A 1 2   . 2   CYS A N   33.38 22.249514     -1.8266374     -12.877476   1 9    1.0
ATOM C CA  . CYS A 1 2   . 2   CYS A CA  31.05 21.35578      -0.6796887     -12.852074   1 10   1.0
ATOM C C   . CYS A 1 2   . 2   CYS A C   32.92 21.372026     -0.051302806   -11.467671   1 11   1.0
ATOM O O   . CYS A 1 2   . 2   CYS A O   31.77 21.85751      -0.64526796    -10.511452   1 12   1.0
ATOM C CB  . CYS A 1 2   . 2   CYS A CB  31.29 19.92757      -1.094342      -13.232775   1 13   1.0
ATOM S SG  . CYS A 1 2   . 2   CYS A SG  29.69 19.09542      -2.0530074     -11.9673395  1 14   1.0
ATOM N N   . ILE A 1 3   . 3   ILE A N   39.22 20.869984     1.1290486      -11.401951   1 15   1.0
ATOM C CA  . ILE A 1 3   . 3   ILE A CA  36.88 20.768757     1.8234305      -10.132484   1 16   1.0
ATOM C C   . ILE A 1 3   . 3   ILE A C   38.96 19.424038     1.4920354      -9.492181    1 17   1.0
ATOM O O   . ILE A 1 3   . 3   ILE A O   37.56 18.37289      1.8362689      -10.044836   1 18   1.0
ATOM C CB  . ILE A 1 3   . 3   ILE A CB  36.43 20.910114     3.350501       -10.309019   1 19   1.0
ATOM C CG1 . ILE A 1 3   . 3   ILE A CG1 33.6  22.258633     3.6815991      -10.952496   1 20   1.0
ATOM C CG2 . ILE A 1 3   . 3   ILE A CG2 32.28 20.765724     4.053369       -8.962112    1 21   1.0
ATOM C CD1 . ILE A 1 3   . 3   ILE A CD1 30.57 22.397217     5.1370516      -11.361038   1 22   1.0
ATOM N N   . PRO A 1 4   . 4   PRO A N   38.21 19.469841     0.84622216     -8.390343    1 23   1.0
ATOM C CA  . PRO A 1 4   . 4   PRO A CA  36.61 18.195086     0.5300983      -7.7438726   1 24   1.0
ATOM C C   . PRO A 1 4   . 4   PRO A C   38.33 17.441895     1.7932794      -7.364834    1 25   1.0
ATOM O O   . PRO A 1 4   . 4   PRO A O   37.23 18.037533     2.7585979      -6.888184    1 26   1.0
ATOM C CB  . PRO A 1 4   . 4   PRO A CB  36.41 18.617313     -0.25647238    -6.492499    1 27   1.0
ATOM C CG  . PRO A 1 4   . 4   PRO A CG  34.36 19.997335     -0.7484549     -6.794945    1 28   1.0
ATOM C CD  . PRO A 1 4   . 4   PRO A CD  32.91 20.634787     0.29320598     -7.66918     1 29   1.0
ATOM N N   . PRO A 1 5   . 5   PRO A N   40.5  16.176579     1.7966022      -7.594171    1 30   1.0
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  39.42 15.408716     2.9759855      -7.1715903   1 31   1.0
ATOM C C   . PRO A 1 5   . 5   PRO A C   40.65 15.372824     3.0902348      -5.659219    1 32   1.0
ATOM O O   . PRO A 1 5   . 5   PRO A O   39.5  15.410307     2.0898528      -4.9475794   1 33   1.0
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  39.29 14.007837     2.689873       -7.7408504   1 34   1.0
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  37.23 13.919879     1.202536       -7.809098    1 35   1.0
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  35.66 15.292099     0.70230615     -8.149515    1 36   1.0
ATOM N N   . SER A 1 6   . 6   SER A N   43.4  15.327223     4.276336       -5.2125826   1 37   1.0
ATOM C CA  . SER A 1 6   . 6   SER A CA  41.87 15.189208     4.4909096      -3.7786412   1 38   1.0
ATOM C C   . SER A 1 6   . 6   SER A C   43.6  13.821651     4.015855       -3.310381    1 39   1.0
ATOM O O   . SER A 1 6   . 6   SER A O   42.14 12.882488     3.8963299      -4.1045403   1 40   1.0
ATOM C CB  . SER A 1 6   . 6   SER A CB  41.06 15.378143     5.9701743      -3.431231    1 41   1.0
ATOM O OG  . SER A 1 6   . 6   SER A OG  38.3  14.308637     6.7394257      -3.95415     1 42   1.0
ATOM N N   . TYR A 1 7   . 7   TYR A N   39.24 13.750347     3.740924       -2.0597165   1 43   1.0
ATOM C CA  . TYR A 1 7   . 7   TYR A CA  38.12 12.484359     3.306054       -1.4926066   1 44   1.0
ATOM C C   . TYR A 1 7   . 7   TYR A C   39.38 11.412441     4.3632584      -1.6892252   1 45   1.0
ATOM O O   . TYR A 1 7   . 7   TYR A O   37.89 10.257172     4.0496397      -1.9784786   1 46   1.0
ATOM C CB  . TYR A 1 7   . 7   TYR A CB  37.94 12.653428     2.9803996      -0.010017216 1 47   1.0
ATOM C CG  . TYR A 1 7   . 7   TYR A CG  34.87 11.42462      2.3884518      0.62927943   1 48   1.0
ATOM C CD1 . TYR A 1 7   . 7   TYR A CD1 33.56 10.634051     1.482369       -0.05731207  1 49   1.0
ATOM C CD2 . TYR A 1 7   . 7   TYR A CD2 32.01 11.0589905    2.738378       1.9236773    1 50   1.0
ATOM C CE1 . TYR A 1 7   . 7   TYR A CE1 30.37 9.50374       0.9283847      0.5258152    1 51   1.0
ATOM C CE2 . TYR A 1 7   . 7   TYR A CE2 30.05 9.946717      2.1958814      2.521206     1 52   1.0
ATOM C CZ  . TYR A 1 7   . 7   TYR A CZ  30.11 9.163055      1.2863771      1.8197854    1 53   1.0
ATOM O OH  . TYR A 1 7   . 7   TYR A OH  31.9  8.055031      0.7397223      2.4026055    1 54   1.0
ATOM N N   . ALA A 1 8   . 8   ALA A N   42.27 11.796917     5.5973253      -1.567398    1 55   1.0
ATOM C CA  . ALA A 1 8   . 8   ALA A CA  40.7  10.852239     6.684239       -1.7710901   1 56   1.0
ATOM C C   . ALA A 1 8   . 8   ALA A C   42.63 10.3268385    6.6871195      -3.1986074   1 57   1.0
ATOM O O   . ALA A 1 8   . 8   ALA A O   41.05 9.135977      6.89588        -3.4334288   1 58   1.0
ATOM C CB  . ALA A 1 8   . 8   ALA A CB  39.82 11.49588      8.029477       -1.4335183   1 59   1.0
ATOM N N   . ASP A 1 9   . 9   ASP A N   44.45 11.201464     6.4469147      -4.146697    1 60   1.0
ATOM C CA  . ASP A 1 9   . 9   ASP A CA  43.46 10.787495     6.42165        -5.539274    1 61   1.0
ATOM C C   . ASP A 1 9   . 9   ASP A C   44.61 9.86043       5.247877       -5.811818    1 62   1.0
ATOM O O   . ASP A 1 9   . 9   ASP A O   43.4  8.862883      5.379668       -6.5264235   1 63   1.0
ATOM C CB  . ASP A 1 9   . 9   ASP A CB  43.1  12.007582     6.35951        -6.4567404   1 64   1.0
ATOM C CG  . ASP A 1 9   . 9   ASP A CG  39.92 12.7884445    7.662694       -6.5006175   1 65   1.0
ATOM O OD1 . ASP A 1 9   . 9   ASP A OD1 38.53 13.991848     7.6196895      -6.8539934   1 66   1.0
ATOM O OD2 . ASP A 1 9   . 9   ASP A OD2 37.31 12.210261     8.723457       -6.202885    1 67   1.0
ATOM N N   . LEU A 1 10  . 10  LEU A N   42.34 10.192127     4.1227875      -5.2533045   1 68   1.0
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  41.26 9.332214      2.9622498      -5.4170146   1 69   1.0
ATOM C C   . LEU A 1 10  . 10  LEU A C   42.51 7.97363       3.1982641      -4.7811737   1 70   1.0
ATOM O O   . LEU A 1 10  . 10  LEU A O   41.03 6.937167      2.8852258      -5.3619523   1 71   1.0
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  40.72 9.985359      1.7201414      -4.8072476   1 72   1.0
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  37.66 11.188858     1.1504773      -5.563671    1 73   1.0
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 36.12 11.805723     -0.00016465044 -4.7748456   1 74   1.0
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 34.63 10.770994     0.6889304      -6.953516    1 75   1.0
ATOM N N   . GLY A 1 11  . 11  GLY A N   38.95 8.010102      3.7403288      -3.611499    1 76   1.0
ATOM C CA  . GLY A 1 11  . 11  GLY A CA  37.57 6.7712464     4.0297194      -2.9232264   1 77   1.0
ATOM C C   . GLY A 1 11  . 11  GLY A C   39.22 5.9160647     5.0247364      -3.6719275   1 78   1.0
ATOM O O   . GLY A 1 11  . 11  GLY A O   37.67 4.705738      4.8672466      -3.7784896   1 79   1.0
ATOM N N   . LYS A 1 12  . 12  LYS A N   46.01 6.5512524     6.0166903      -4.18295     1 80   1.0
ATOM C CA  . LYS A 1 12  . 12  LYS A CA  44.79 5.830921      7.0254426      -4.9486065   1 81   1.0
ATOM C C   . LYS A 1 12  . 12  LYS A C   46.41 5.2421126     6.4434786      -6.2215767   1 82   1.0
ATOM O O   . LYS A 1 12  . 12  LYS A O   44.61 4.079961      6.7005777      -6.558736    1 83   1.0
ATOM C CB  . LYS A 1 12  . 12  LYS A CB  43.75 6.748271      8.202358       -5.2862396   1 84   1.0
ATOM C CG  . LYS A 1 12  . 12  LYS A CG  39.39 6.071428      9.338825       -6.030759    1 85   1.0
ATOM C CD  . LYS A 1 12  . 12  LYS A CD  37.53 7.0492015     10.4616375     -6.3157034   1 86   1.0
ATOM C CE  . LYS A 1 12  . 12  LYS A CE  35.21 6.362187      11.613203      -7.030692    1 87   1.0
ATOM N NZ  . LYS A 1 12  . 12  LYS A NZ  33.69 6.0175624     11.248694      -8.421955    1 88   1.0
ATOM N N   . ALA A 1 13  . 13  ALA A N   41.62 6.040285      5.682431       -6.9150295   1 89   1.0
ATOM C CA  . ALA A 1 13  . 13  ALA A CA  40.29 5.56779       5.055245       -8.136879    1 90   1.0
ATOM C C   . ALA A 1 13  . 13  ALA A C   41.92 4.411249      4.1127453      -7.8537183   1 91   1.0
ATOM O O   . ALA A 1 13  . 13  ALA A O   40.57 3.4193628     4.0885835      -8.583888    1 92   1.0
ATOM C CB  . ALA A 1 13  . 13  ALA A CB  39.53 6.7086143     4.3163986      -8.830985    1 93   1.0
ATOM N N   . ALA A 1 14  . 14  ALA A N   38.61 4.5324993     3.349801       -6.8195705   1 94   1.0
ATOM C CA  . ALA A 1 14  . 14  ALA A CA  37.22 3.4681838     2.4389844      -6.44951     1 95   1.0
ATOM C C   . ALA A 1 14  . 14  ALA A C   38.79 2.2136264     3.2038236      -6.0749817   1 96   1.0
ATOM O O   . ALA A 1 14  . 14  ALA A O   37.41 1.107333      2.8294344      -6.454772    1 97   1.0
ATOM C CB  . ALA A 1 14  . 14  ALA A CB  36.64 3.908086      1.5323639      -5.2977824   1 98   1.0
ATOM N N   . ARG A 1 15  . 15  ARG A N   41.81 2.384784      4.2591105      -5.346791    1 99   1.0
ATOM C CA  . ARG A 1 15  . 15  ARG A CA  40.5  1.2565904     5.071957       -4.957531    1 100  1.0
ATOM C C   . ARG A 1 15  . 15  ARG A C   42.09 0.6021247     5.727407       -6.165721    1 101  1.0
ATOM O O   . ARG A 1 15  . 15  ARG A O   40.03 -0.6279797    5.816531       -6.2459054   1 102  1.0
ATOM C CB  . ARG A 1 15  . 15  ARG A CB  39.62 1.6799848     6.1439066      -3.9595385   1 103  1.0
ATOM C CG  . ARG A 1 15  . 15  ARG A CG  35.59 0.51730204    6.9359426      -3.3920283   1 104  1.0
ATOM C CD  . ARG A 1 15  . 15  ARG A CD  33.31 0.97838104    7.988247       -2.3857605   1 105  1.0
ATOM N NE  . ARG A 1 15  . 15  ARG A NE  31.14 1.6580696     7.3701572      -1.2469482   1 106  1.0
ATOM C CZ  . ARG A 1 15  . 15  ARG A CZ  29.95 2.984408      7.446314       -1.0290906   1 107  1.0
ATOM N NH1 . ARG A 1 15  . 15  ARG A NH1 30.06 3.4974322     6.8316107      0.03113333   1 108  1.0
ATOM N NH2 . ARG A 1 15  . 15  ARG A NH2 30.43 3.7539203     8.139644       -1.8444489   1 109  1.0
ATOM N N   . ASP A 1 16  . 16  ASP A N   44.03 1.403167      6.181097       -7.0907564   1 110  1.0
ATOM C CA  . ASP A 1 16  . 16  ASP A CA  42.94 0.86254185    6.7880015      -8.291958    1 111  1.0
ATOM C C   . ASP A 1 16  . 16  ASP A C   44.14 0.03340541    5.787611       -9.076767    1 112  1.0
ATOM O O   . ASP A 1 16  . 16  ASP A O   42.89 -1.0506873    6.105953       -9.565574    1 113  1.0
ATOM C CB  . ASP A 1 16  . 16  ASP A CB  42.56 1.9852091     7.348672       -9.168577    1 114  1.0
ATOM C CG  . ASP A 1 16  . 16  ASP A CG  39.31 2.6236749     8.600086       -8.593184    1 115  1.0
ATOM O OD1 . ASP A 1 16  . 16  ASP A OD1 37.88 3.7285984     8.960705       -9.051281    1 116  1.0
ATOM O OD2 . ASP A 1 16  . 16  ASP A OD2 36.5  2.0297241     9.223037       -7.6900506   1 117  1.0
ATOM N N   . ILE A 1 17  . 17  ILE A N   40.54 0.5466311     4.6005564      -9.196491    1 118  1.0
ATOM C CA  . ILE A 1 17  . 17  ILE A CA  39.2  -0.18950969   3.5459776      -9.875671    1 119  1.0
ATOM C C   . ILE A 1 17  . 17  ILE A C   40.43 -1.4680915    3.239244       -9.121799    1 120  1.0
ATOM O O   . ILE A 1 17  . 17  ILE A O   39.12 -2.535942     3.0838656      -9.711799    1 121  1.0
ATOM C CB  . ILE A 1 17  . 17  ILE A CB  38.89 0.66610277    2.277906       -10.028584   1 122  1.0
ATOM C CG1 . ILE A 1 17  . 17  ILE A CG1 36.27 1.8565469     2.5497246      -10.958021   1 123  1.0
ATOM C CG2 . ILE A 1 17  . 17  ILE A CG2 34.85 -0.18224558   1.1179922      -10.571226   1 124  1.0
ATOM C CD1 . ILE A 1 17  . 17  ILE A CD1 33.27 2.8717499     1.4220967      -10.980354   1 125  1.0
ATOM N N   . PHE A 1 18  . 18  PHE A N   37.24 -1.3302332    3.1655412      -7.8535094   1 126  1.0
ATOM C CA  . PHE A 1 18  . 18  PHE A CA  35.93 -2.4781868    2.8724961      -7.011721    1 127  1.0
ATOM C C   . PHE A 1 18  . 18  PHE A C   37.21 -3.5539017    3.9344811      -7.177892    1 128  1.0
ATOM O O   . PHE A 1 18  . 18  PHE A O   35.81 -4.737485     3.6248555      -7.329287    1 129  1.0
ATOM C CB  . PHE A 1 18  . 18  PHE A CB  35.84 -2.037748     2.7690837      -5.550515    1 130  1.0
ATOM C CG  . PHE A 1 18  . 18  PHE A CG  33.03 -3.159741     2.4418738      -4.6091604   1 131  1.0
ATOM C CD1 . PHE A 1 18  . 18  PHE A CD1 31.75 -3.5429716    1.1286703      -4.3924026   1 132  1.0
ATOM C CD2 . PHE A 1 18  . 18  PHE A CD2 30.37 -3.8389578    3.4503207      -3.9332108   1 133  1.0
ATOM C CE1 . PHE A 1 18  . 18  PHE A CE1 29.09 -4.572674     0.8209522      -3.5235012   1 134  1.0
ATOM C CE2 . PHE A 1 18  . 18  PHE A CE2 28.86 -4.8621707    3.1591427      -3.0601249   1 135  1.0
ATOM C CZ  . PHE A 1 18  . 18  PHE A CZ  28.99 -5.2323837    1.8411744      -2.8526015   1 136  1.0
ATOM N N   . ASN A 1 19  . 19  ASN A N   37.97 -3.162184     5.1726546      -7.1655636   1 137  1.0
ATOM C CA  . ASN A 1 19  . 19  ASN A CA  36.37 -4.1161222    6.270991       -7.2664986   1 138  1.0
ATOM C C   . ASN A 1 19  . 19  ASN A C   37.86 -4.748608     6.3464727      -8.640875    1 139  1.0
ATOM O O   . ASN A 1 19  . 19  ASN A O   36.55 -5.89279      6.7779083      -8.792859    1 140  1.0
ATOM C CB  . ASN A 1 19  . 19  ASN A CB  36.17 -3.4385355    7.59231        -6.9087873   1 141  1.0
ATOM C CG  . ASN A 1 19  . 19  ASN A CG  33.28 -3.1180842    7.7146587      -5.4295063   1 142  1.0
ATOM O OD1 . ASN A 1 19  . 19  ASN A OD1 32.29 -3.7969909    7.1106462      -4.596716    1 143  1.0
ATOM N ND2 . ASN A 1 19  . 19  ASN A ND2 30.95 -2.1020417    8.485346       -5.1058984   1 144  1.0
ATOM N N   . LYS A 1 20  . 20  LYS A N   37.22 -4.0185795    5.963782       -9.63934     1 145  1.0
ATOM C CA  . LYS A 1 20  . 20  LYS A CA  35.38 -4.561404     5.9367056      -10.989914   1 146  1.0
ATOM C C   . LYS A 1 20  . 20  LYS A C   37.31 -5.5407763    4.79198        -11.174475   1 147  1.0
ATOM O O   . LYS A 1 20  . 20  LYS A O   35.88 -6.449093     4.8719673      -11.996716   1 148  1.0
ATOM C CB  . LYS A 1 20  . 20  LYS A CB  34.93 -3.4232662    5.840313       -12.005158   1 149  1.0
ATOM C CG  . LYS A 1 20  . 20  LYS A CG  31.94 -2.599966     7.100692       -12.132929   1 150  1.0
ATOM C CD  . LYS A 1 20  . 20  LYS A CD  30.35 -1.3654277    6.8812866      -12.996957   1 151  1.0
ATOM C CE  . LYS A 1 20  . 20  LYS A CE  28.66 -1.7372036    6.738853       -14.459979   1 152  1.0
ATOM N NZ  . LYS A 1 20  . 20  LYS A NZ  27.59 -0.51959515   6.644452       -15.314798   1 153  1.0
ATOM N N   . GLY A 1 21  . 21  GLY A N   33.8  -5.31054      3.765668       -10.44871    1 154  1.0
ATOM C CA  . GLY A 1 21  . 21  GLY A CA  31.84 -6.16461      2.6009011      -10.522094   1 155  1.0
ATOM C C   . GLY A 1 21  . 21  GLY A C   33.88 -7.2814703    2.6460185      -9.507063    1 156  1.0
ATOM O O   . GLY A 1 21  . 21  GLY A O   32.59 -8.377424     3.1268015      -9.800621    1 157  1.0
ATOM N N   . PHE A 1 22  . 22  PHE A N   31.22 -6.971116     2.2176213      -8.327103    1 158  1.0
ATOM C CA  . PHE A 1 22  . 22  PHE A CA  29.61 -7.957941     2.0941825      -7.28007     1 159  1.0
ATOM C C   . PHE A 1 22  . 22  PHE A C   31.16 -7.720664     3.0741262      -6.137869    1 160  1.0
ATOM O O   . PHE A 1 22  . 22  PHE A O   29.93 -8.374723     3.005372       -5.104687    1 161  1.0
ATOM C CB  . PHE A 1 22  . 22  PHE A CB  29.75 -7.9578633    0.660189       -6.7161465   1 162  1.0
ATOM C CG  . PHE A 1 22  . 22  PHE A CG  27.42 -8.060057     -0.40664914    -7.7722874   1 163  1.0
ATOM C CD1 . PHE A 1 22  . 22  PHE A CD1 26.39 -6.9295993    -1.0072241     -8.277349    1 164  1.0
ATOM C CD2 . PHE A 1 22  . 22  PHE A CD2 25.22 -9.294962     -0.79959404    -8.255217    1 165  1.0
ATOM C CE1 . PHE A 1 22  . 22  PHE A CE1 24.27 -7.0182123    -1.9874895     -9.25617     1 166  1.0
ATOM C CE2 . PHE A 1 22  . 22  PHE A CE2 24.21 -9.396521     -1.7768852     -9.227301    1 167  1.0
ATOM C CZ  . PHE A 1 22  . 22  PHE A CZ  24.35 -8.257115     -2.3709722     -9.727647    1 168  1.0
ATOM N N   . GLY A 1 23  . 23  GLY A N   28.92 -6.820216     3.9807897      -6.3324785   1 169  1.0
ATOM C CA  . GLY A 1 23  . 23  GLY A CA  27.17 -6.277456     4.788371       -5.2593584   1 170  1.0
ATOM C C   . GLY A 1 23  . 23  GLY A C   29.03 -7.3003902    5.675384       -4.5732303   1 171  1.0
ATOM O O   . GLY A 1 23  . 23  GLY A O   27.81 -8.251991     6.1557646      -5.18357     1 172  1.0
ATOM N N   . PHE A 1 24  . 24  PHE A N   29.3  -7.0532675    5.897744       -3.316873    1 173  1.0
ATOM C CA  . PHE A 1 24  . 24  PHE A CA  27.68 -7.863618     6.767438       -2.4898217   1 174  1.0
ATOM C C   . PHE A 1 24  . 24  PHE A C   29.27 -7.036252     7.8824577      -1.8582718   1 175  1.0
ATOM O O   . PHE A 1 24  . 24  PHE A O   27.94 -7.447667     8.498438       -0.884913    1 176  1.0
ATOM C CB  . PHE A 1 24  . 24  PHE A CB  27.81 -8.550488     5.9569416      -1.3695123   1 177  1.0
ATOM C CG  . PHE A 1 24  . 24  PHE A CG  25.53 -9.57802      4.9906225      -1.8723316   1 178  1.0
ATOM C CD1 . PHE A 1 24  . 24  PHE A CD1 24.48 -9.280204     3.6464157      -2.0098045   1 179  1.0
ATOM C CD2 . PHE A 1 24  . 24  PHE A CD2 23.25 -10.8458805   5.423703       -2.2059455   1 180  1.0
ATOM C CE1 . PHE A 1 24  . 24  PHE A CE1 22.29 -10.224007    2.7478266      -2.477033    1 181  1.0
ATOM C CE2 . PHE A 1 24  . 24  PHE A CE2 22.23 -11.798426    4.537327       -2.6687887   1 182  1.0
ATOM C CZ  . PHE A 1 24  . 24  PHE A CZ  22.33 -11.489924    3.1983552      -2.8000867   1 183  1.0
ATOM N N   . GLY A 1 25  . 25  GLY A N   27.42 -5.8983088    8.134323       -2.3941722   1 184  1.0
ATOM C CA  . GLY A 1 25  . 25  GLY A CA  25.66 -5.072733     9.194523       -1.8659196   1 185  1.0
ATOM C C   . GLY A 1 25  . 25  GLY A C   27.5  -4.4534597    8.843406       -0.53515214  1 186  1.0
ATOM O O   . GLY A 1 25  . 25  GLY A O   26.25 -4.6540537    9.54721        0.46097448   1 187  1.0
ATOM N N   . LEU A 1 26  . 26  LEU A N   30.76 -3.6924863    7.802811       -0.50587815  1 188  1.0
ATOM C CA  . LEU A 1 26  . 26  LEU A CA  29.12 -3.0724874    7.341835       0.7237328    1 189  1.0
ATOM C C   . LEU A 1 26  . 26  LEU A C   30.83 -1.9416996    8.258228       1.1619998    1 190  1.0
ATOM O O   . LEU A 1 26  . 26  LEU A O   29.37 -1.423281     9.057626       0.38341287   1 191  1.0
ATOM C CB  . LEU A 1 26  . 26  LEU A CB  29.09 -2.5466309    5.91582        0.54431295   1 192  1.0
ATOM C CG  . LEU A 1 26  . 26  LEU A CG  26.67 -3.5861497    4.8590455      0.15783085   1 193  1.0
ATOM C CD1 . LEU A 1 26  . 26  LEU A CD1 25.4  -4.671026     4.7636404      1.2274461    1 194  1.0
ATOM C CD2 . LEU A 1 26  . 26  LEU A CD2 24.02 -2.9108896    3.5136628      -0.036381245 1 195  1.0
ATOM N N   . VAL A 1 27  . 27  VAL A N   30.32 -1.5630322    8.111797       2.387929     1 196  1.0
ATOM C CA  . VAL A 1 27  . 27  VAL A CA  28.68 -0.53065175   8.947028       2.9869895    1 197  1.0
ATOM C C   . VAL A 1 27  . 27  VAL A C   30.23 0.8184149     8.643291       2.3581533    1 198  1.0
ATOM O O   . VAL A 1 27  . 27  VAL A O   28.71 1.1136999     7.498766       2.003973     1 199  1.0
ATOM C CB  . VAL A 1 27  . 27  VAL A CB  28.66 -0.47360855   8.733351       4.515133     1 200  1.0
ATOM C CG1 . VAL A 1 27  . 27  VAL A CG1 26.69 0.6424955     9.551315       5.1381063    1 201  1.0
ATOM C CG2 . VAL A 1 27  . 27  VAL A CG2 25.14 -1.8061873    9.099997       5.142337     1 202  1.0
ATOM N N   . LYS A 1 28  . 28  LYS A N   29.37 1.6051282     9.652973       2.2398872    1 203  1.0
ATOM C CA  . LYS A 1 28  . 28  LYS A CA  27.51 2.9410548     9.554515       1.670268     1 204  1.0
ATOM C C   . LYS A 1 28  . 28  LYS A C   29.43 3.8222399     8.613995       2.4775214    1 205  1.0
ATOM O O   . LYS A 1 28  . 28  LYS A O   27.97 3.7657433     8.596603       3.7099338    1 206  1.0
ATOM C CB  . LYS A 1 28  . 28  LYS A CB  27.43 3.5876694     10.935904      1.6052898    1 207  1.0
ATOM C CG  . LYS A 1 28  . 28  LYS A CG  24.98 4.988371      10.942819      0.98842174   1 208  1.0
ATOM C CD  . LYS A 1 28  . 28  LYS A CD  23.45 5.587837      12.338837      0.98552907   1 209  1.0
ATOM C CE  . LYS A 1 28  . 28  LYS A CE  22.09 7.0039816     12.341655      0.43386692   1 210  1.0
ATOM N NZ  . LYS A 1 28  . 28  LYS A NZ  21.03 7.6001406     13.701576      0.44832644   1 211  1.0
ATOM N N   . LEU A 1 29  . 29  LEU A N   32.12 4.632389      7.8574853      1.7682676    1 212  1.0
ATOM C CA  . LEU A 1 29  . 29  LEU A CA  30.56 5.5682826     6.962022       2.4270961    1 213  1.0
ATOM C C   . LEU A 1 29  . 29  LEU A C   32.17 6.6327515     7.7412844      3.1746082    1 214  1.0
ATOM O O   . LEU A 1 29  . 29  LEU A O   30.68 7.139833      8.746548       2.6862736    1 215  1.0
ATOM C CB  . LEU A 1 29  . 29  LEU A CB  30.52 6.234187      6.0285177      1.4116151    1 216  1.0
ATOM C CG  . LEU A 1 29  . 29  LEU A CG  28.05 5.3525243     4.943373       0.7886543    1 217  1.0
ATOM C CD1 . LEU A 1 29  . 29  LEU A CD1 26.73 6.1066093     4.227298       -0.3301648   1 218  1.0
ATOM C CD2 . LEU A 1 29  . 29  LEU A CD2 25.37 4.911536      3.9454243      1.8560721    1 219  1.0
ATOM N N   . ASP A 1 30  . 30  ASP A N   30.36 6.9354634     7.278908       4.3270407    1 220  1.0
ATOM C CA  . ASP A 1 30  . 30  ASP A CA  28.66 7.978673      7.8522034      5.1595564    1 221  1.0
ATOM C C   . ASP A 1 30  . 30  ASP A C   30.38 9.025946      6.785357       5.4711266    1 222  1.0
ATOM O O   . ASP A 1 30  . 30  ASP A O   29.04 8.744679      5.800805       6.151965     1 223  1.0
ATOM C CB  . ASP A 1 30  . 30  ASP A CB  28.75 7.3880897     8.415179       6.4485917    1 224  1.0
ATOM C CG  . ASP A 1 30  . 30  ASP A CG  26.34 8.38328       9.25119        7.2364607    1 225  1.0
ATOM O OD1 . ASP A 1 30  . 30  ASP A OD1 25.35 7.9975758     9.740074       8.32139      1 226  1.0
ATOM O OD2 . ASP A 1 30  . 30  ASP A OD2 24.0  9.528147      9.431255       6.779215     1 227  1.0
ATOM N N   . VAL A 1 31  . 31  VAL A N   32.09 10.223448     6.999884       4.973383     1 228  1.0
ATOM C CA  . VAL A 1 31  . 31  VAL A CA  30.46 11.286583     6.020262       5.1068583    1 229  1.0
ATOM C C   . VAL A 1 31  . 31  VAL A C   32.03 12.116083     6.3241014      6.34507      1 230  1.0
ATOM O O   . VAL A 1 31  . 31  VAL A O   30.52 12.567574     7.450849       6.546424     1 231  1.0
ATOM C CB  . VAL A 1 31  . 31  VAL A CB  30.43 12.19136      5.9955397      3.8615155    1 232  1.0
ATOM C CG1 . VAL A 1 31  . 31  VAL A CG1 28.51 13.300207     4.9662676      4.0177994    1 233  1.0
ATOM C CG2 . VAL A 1 31  . 31  VAL A CG2 26.9  11.358528     5.6930327      2.6266263    1 234  1.0
ATOM N N   . LYS A 1 32  . 32  LYS A N   33.37 12.302624     5.3385253      7.1642737    1 235  1.0
ATOM C CA  . LYS A 1 32  . 32  LYS A CA  31.45 13.11715      5.449521       8.362923     1 236  1.0
ATOM C C   . LYS A 1 32  . 32  LYS A C   33.31 14.240803     4.4256268      8.339809     1 237  1.0
ATOM O O   . LYS A 1 32  . 32  LYS A O   31.65 14.136567     3.3809764      7.6981072    1 238  1.0
ATOM C CB  . LYS A 1 32  . 32  LYS A CB  31.2  12.268742     5.248629       9.611694     1 239  1.0
ATOM C CG  . LYS A 1 32  . 32  LYS A CG  28.41 11.139231     6.2460976      9.755022     1 240  1.0
ATOM C CD  . LYS A 1 32  . 32  LYS A CD  26.74 11.640338     7.6434555      10.06769     1 241  1.0
ATOM C CE  . LYS A 1 32  . 32  LYS A CE  25.17 10.488478     8.601079       10.317511    1 242  1.0
ATOM N NZ  . LYS A 1 32  . 32  LYS A NZ  24.06 10.965803     9.976805       10.620258    1 243  1.0
ATOM N N   . THR A 1 33  . 33  THR A N   31.77 15.289572     4.743038       9.025795     1 244  1.0
ATOM C CA  . THR A 1 33  . 33  THR A CA  29.88 16.379896     3.8007398      9.212807     1 245  1.0
ATOM C C   . THR A 1 33  . 33  THR A C   31.63 16.225224     3.081892       10.542725    1 246  1.0
ATOM O O   . THR A 1 33  . 33  THR A O   30.29 15.45369      3.5047102      11.410616    1 247  1.0
ATOM C CB  . THR A 1 33  . 33  THR A CB  29.93 17.74555      4.5103827      9.156795     1 248  1.0
ATOM O OG1 . THR A 1 33  . 33  THR A OG1 28.02 17.877293     5.3755975      10.285305    1 249  1.0
ATOM C CG2 . THR A 1 33  . 33  THR A CG2 26.61 17.877129     5.3305225      7.8896847    1 250  1.0
ATOM N N   . LYS A 1 34  . 34  LYS A N   34.36 16.950521     2.0338597      10.687394    1 251  1.0
ATOM C CA  . LYS A 1 34  . 34  LYS A CA  32.39 16.861967     1.2555587      11.913766    1 252  1.0
ATOM C C   . LYS A 1 34  . 34  LYS A C   34.33 17.896357     1.6967709      12.9424515   1 253  1.0
ATOM O O   . LYS A 1 34  . 34  LYS A O   32.73 18.236568     0.9486706      13.861893    1 254  1.0
ATOM C CB  . LYS A 1 34  . 34  LYS A CB  32.16 17.027895     -0.23264983    11.609896    1 255  1.0
ATOM C CG  . LYS A 1 34  . 34  LYS A CG  29.29 18.36938      -0.5908278     10.97717     1 256  1.0
ATOM C CD  . LYS A 1 34  . 34  LYS A CD  27.62 18.44814      -2.083596      10.676909    1 257  1.0
ATOM C CE  . LYS A 1 34  . 34  LYS A CE  26.01 19.768684     -2.4465935     10.0273285   1 258  1.0
ATOM N NZ  . LYS A 1 34  . 34  LYS A NZ  24.97 19.849413     -3.8971925     9.709435     1 259  1.0
ATOM N N   . SER A 1 35  . 35  SER A N   34.05 18.400524     2.892167       12.784569    1 260  1.0
ATOM C CA  . SER A 1 35  . 35  SER A CA  31.92 19.413773     3.3971424      13.702736    1 261  1.0
ATOM C C   . SER A 1 35  . 35  SER A C   34.09 18.822824     3.7597883      15.053091    1 262  1.0
ATOM O O   . SER A 1 35  . 35  SER A O   32.81 19.516441     3.7463489      16.064365    1 263  1.0
ATOM C CB  . SER A 1 35  . 35  SER A CB  31.78 20.12051      4.6147337      13.102999    1 264  1.0
ATOM O OG  . SER A 1 35  . 35  SER A OG  29.67 19.202026     5.656107       12.854766    1 265  1.0
ATOM N N   . CYS A 1 36  . 36  CYS A N   34.93 17.589247     4.08132        15.082197    1 266  1.0
ATOM C CA  . CYS A 1 36  . 36  CYS A CA  33.46 16.931885     4.443492       16.324879    1 267  1.0
ATOM C C   . CYS A 1 36  . 36  CYS A C   34.84 16.211582     3.2361908      16.923756    1 268  1.0
ATOM O O   . CYS A 1 36  . 36  CYS A O   33.49 15.931051     2.2594566      16.225395    1 269  1.0
ATOM C CB  . CYS A 1 36  . 36  CYS A CB  33.53 15.952526     5.60211        16.113667    1 270  1.0
ATOM S SG  . CYS A 1 36  . 36  CYS A SG  31.81 14.62842      5.2186904      14.981677    1 271  1.0
ATOM N N   . SER A 1 37  . 37  SER A N   34.73 15.956609     3.3221416      18.183521    1 272  1.0
ATOM C CA  . SER A 1 37  . 37  SER A CA  32.63 15.244968     2.2787313      18.909096    1 273  1.0
ATOM C C   . SER A 1 37  . 37  SER A C   34.67 13.919576     2.8031402      19.440042    1 274  1.0
ATOM O O   . SER A 1 37  . 37  SER A O   33.31 13.758462     4.0056586      19.684578    1 275  1.0
ATOM C CB  . SER A 1 37  . 37  SER A CB  32.44 16.093666     1.7524946      20.064102    1 276  1.0
ATOM O OG  . SER A 1 37  . 37  SER A OG  30.28 17.30754      1.1914048      19.596554    1 277  1.0
ATOM N N   . GLY A 1 38  . 38  GLY A N   34.37 12.998481     1.9269519      19.56064     1 278  1.0
ATOM C CA  . GLY A 1 38  . 38  GLY A CA  32.37 11.697838     2.2823925      20.093477    1 279  1.0
ATOM C C   . GLY A 1 38  . 38  GLY A C   34.44 10.682314     2.5524065      18.99559     1 280  1.0
ATOM O O   . GLY A 1 38  . 38  GLY A O   33.05 10.987917     2.5200634      17.80738     1 281  1.0
ATOM N N   . VAL A 1 39  . 39  VAL A N   35.91 9.497823      2.7892323      19.425682    1 282  1.0
ATOM C CA  . VAL A 1 39  . 39  VAL A CA  34.49 8.394508      3.050203       18.518705    1 283  1.0
ATOM C C   . VAL A 1 39  . 39  VAL A C   35.9  7.693601      4.3333673      18.933397    1 284  1.0
ATOM O O   . VAL A 1 39  . 39  VAL A O   34.42 7.4126596     4.5478034      20.115107    1 285  1.0
ATOM C CB  . VAL A 1 39  . 39  VAL A CB  34.43 7.3938923     1.8758774      18.49906     1 286  1.0
ATOM C CG1 . VAL A 1 39  . 39  VAL A CG1 32.53 6.237258      2.1710734      17.558817    1 287  1.0
ATOM C CG2 . VAL A 1 39  . 39  VAL A CG2 30.94 8.093235      0.58683324     18.094267    1 288  1.0
ATOM N N   . GLU A 1 40  . 40  GLU A N   33.72 7.4586134     5.172406       17.983223    1 289  1.0
ATOM C CA  . GLU A 1 40  . 40  GLU A CA  31.88 6.7370806     6.4096465      18.219593    1 290  1.0
ATOM C C   . GLU A 1 40  . 40  GLU A C   33.84 5.3727007     6.3847327      17.54573     1 291  1.0
ATOM O O   . GLU A 1 40  . 40  GLU A O   32.4  5.2325964     5.9035597      16.41639     1 292  1.0
ATOM C CB  . GLU A 1 40  . 40  GLU A CB  31.62 7.547202      7.6070805      17.718273    1 293  1.0
ATOM C CG  . GLU A 1 40  . 40  GLU A CG  29.12 8.863252      7.8032584      18.451767    1 294  1.0
ATOM C CD  . GLU A 1 40  . 40  GLU A CD  27.42 9.66395       8.995565       17.940994    1 295  1.0
ATOM O OE1 . GLU A 1 40  . 40  GLU A OE1 25.99 9.192036      9.660853       16.988562    1 296  1.0
ATOM O OE2 . GLU A 1 40  . 40  GLU A OE2 24.82 10.751904     9.269049       18.479305    1 297  1.0
ATOM N N   . PHE A 1 41  . 41  PHE A N   35.5  4.4190817     6.8907547      18.23587     1 298  1.0
ATOM C CA  . PHE A 1 41  . 41  PHE A CA  34.1  3.0711522     6.9844303      17.713392    1 299  1.0
ATOM C C   . PHE A 1 41  . 41  PHE A C   35.43 2.5888424     8.426693       17.752443    1 300  1.0
ATOM O O   . PHE A 1 41  . 41  PHE A O   34.04 2.8329904     9.153285       18.715763    1 301  1.0
ATOM C CB  . PHE A 1 41  . 41  PHE A CB  34.15 2.1119967     6.099886       18.516651    1 302  1.0
ATOM C CG  . PHE A 1 41  . 41  PHE A CG  31.65 2.4563494     4.6334767      18.45551     1 303  1.0
ATOM C CD1 . PHE A 1 41  . 41  PHE A CD1 30.6  1.8849821     3.8087618      17.50298     1 304  1.0
ATOM C CD2 . PHE A 1 41  . 41  PHE A CD2 29.3  3.3526976     4.084441       19.359293    1 305  1.0
ATOM C CE1 . PHE A 1 41  . 41  PHE A CE1 28.01 2.2047787     2.4587831      17.441372    1 306  1.0
ATOM C CE2 . PHE A 1 41  . 41  PHE A CE2 27.7  3.6801133     2.7397547      19.309927    1 307  1.0
ATOM C CZ  . PHE A 1 41  . 41  PHE A CZ  27.77 3.101171      1.9280632      18.351894    1 308  1.0
ATOM N N   . SER A 1 42  . 42  SER A N   34.11 1.9499592     8.823888       16.72911     1 309  1.0
ATOM C CA  . SER A 1 42  . 42  SER A CA  32.46 1.3283468     10.133225      16.682472    1 310  1.0
ATOM C C   . SER A 1 42  . 42  SER A C   34.18 -0.017268652  10.06089       15.977486    1 311  1.0
ATOM O O   . SER A 1 42  . 42  SER A O   32.81 -0.21005872   9.270325       15.05275     1 312  1.0
ATOM C CB  . SER A 1 42  . 42  SER A CB  32.24 2.2408805     11.14884       15.982308    1 313  1.0
ATOM O OG  . SER A 1 42  . 42  SER A OG  30.15 2.4257581     10.812951      14.62012     1 314  1.0
ATOM N N   . THR A 1 43  . 43  THR A N   35.96 -0.92138505   10.849676      16.452328    1 315  1.0
ATOM C CA  . THR A 1 43  . 43  THR A CA  34.63 -2.2637396    10.876303      15.907122    1 316  1.0
ATOM C C   . THR A 1 43  . 43  THR A C   36.01 -2.6875708    12.306828      15.620796    1 317  1.0
ATOM O O   . THR A 1 43  . 43  THR A O   34.57 -2.465487     13.21196       16.433155    1 318  1.0
ATOM C CB  . THR A 1 43  . 43  THR A CB  34.48 -3.2657843    10.219131      16.863167    1 319  1.0
ATOM O OG1 . THR A 1 43  . 43  THR A OG1 32.44 -2.8572989    8.876064       17.136105    1 320  1.0
ATOM C CG2 . THR A 1 43  . 43  THR A CG2 31.02 -4.663122     10.193023      16.245596    1 321  1.0
ATOM N N   . SER A 1 44  . 44  SER A N   35.74 -3.2669544    12.511396      14.485666    1 322  1.0
ATOM C CA  . SER A 1 44  . 44  SER A CA  34.06 -3.8090448    13.80938       14.117926    1 323  1.0
ATOM C C   . SER A 1 44  . 44  SER A C   35.82 -5.05608      13.646318      13.257623    1 324  1.0
ATOM O O   . SER A 1 44  . 44  SER A O   34.48 -5.316394     12.578556      12.707714    1 325  1.0
ATOM C CB  . SER A 1 44  . 44  SER A CB  33.76 -2.7552934    14.642952      13.374191    1 326  1.0
ATOM O OG  . SER A 1 44  . 44  SER A OG  31.55 -2.4204786    14.036748      12.139576    1 327  1.0
ATOM N N   . GLY A 1 45  . 45  GLY A N   35.96 -5.824895     14.695328      13.174639    1 328  1.0
ATOM C CA  . GLY A 1 45  . 45  GLY A CA  34.38 -7.0290728    14.676356      12.379114    1 329  1.0
ATOM C C   . GLY A 1 45  . 45  GLY A C   36.14 -8.280127     14.81203       13.22003     1 330  1.0
ATOM O O   . GLY A 1 45  . 45  GLY A O   34.8  -8.228645     14.959171      14.442461    1 331  1.0
ATOM N N   . SER A 1 46  . 46  SER A N   38.23 -9.383232     14.792838      12.563529    1 332  1.0
ATOM C CA  . SER A 1 46  . 46  SER A CA  36.47 -10.670237    14.905075      13.229549    1 333  1.0
ATOM C C   . SER A 1 46  . 46  SER A C   38.32 -11.72316     14.101864      12.482613    1 334  1.0
ATOM O O   . SER A 1 46  . 46  SER A O   36.95 -11.540369    13.72275       11.324163    1 335  1.0
ATOM C CB  . SER A 1 46  . 46  SER A CB  36.0  -11.095764    16.376604      13.3341255   1 336  1.0
ATOM O OG  . SER A 1 46  . 46  SER A OG  33.62 -11.246506    16.941238      12.045852    1 337  1.0
ATOM N N   . SER A 1 47  . 47  SER A N   38.03 -12.775373    13.826919      13.146828    1 338  1.0
ATOM C CA  . SER A 1 47  . 47  SER A CA  36.58 -13.887297    13.10705       12.558527    1 339  1.0
ATOM C C   . SER A 1 47  . 47  SER A C   38.26 -15.201954    13.564419      13.157311    1 340  1.0
ATOM O O   . SER A 1 47  . 47  SER A O   36.81 -15.232949    14.159072      14.236523    1 341  1.0
ATOM C CB  . SER A 1 47  . 47  SER A CB  36.25 -13.724462    11.5948305     12.755363    1 342  1.0
ATOM O OG  . SER A 1 47  . 47  SER A OG  34.2  -13.769728    11.2725315     14.136456    1 343  1.0
ATOM N N   . ASN A 1 48  . 48  ASN A N   39.49 -16.242138    13.352441      12.430809    1 344  1.0
ATOM C CA  . ASN A 1 48  . 48  ASN A CA  37.73 -17.58133     13.607938      12.926516    1 345  1.0
ATOM C C   . ASN A 1 48  . 48  ASN A C   39.25 -18.083345    12.402376      13.713928    1 346  1.0
ATOM O O   . ASN A 1 48  . 48  ASN A O   38.08 -18.396893    11.363652      13.156184    1 347  1.0
ATOM C CB  . ASN A 1 48  . 48  ASN A CB  37.55 -18.530773    13.920805      11.770553    1 348  1.0
ATOM C CG  . ASN A 1 48  . 48  ASN A CG  34.6  -19.903528    14.371599      12.244028    1 349  1.0
ATOM O OD1 . ASN A 1 48  . 48  ASN A OD1 33.68 -20.332533    14.056446      13.353802    1 350  1.0
ATOM N ND2 . ASN A 1 48  . 48  ASN A ND2 32.54 -20.599174    15.109883      11.397795    1 351  1.0
ATOM N N   . THR A 1 49  . 49  THR A N   37.56 -18.186613    12.56887       14.989098    1 352  1.0
ATOM C CA  . THR A 1 49  . 49  THR A CA  35.67 -18.565952    11.470012      15.857915    1 353  1.0
ATOM C C   . THR A 1 49  . 49  THR A C   37.45 -20.074104    11.393536      16.056126    1 354  1.0
ATOM O O   . THR A 1 49  . 49  THR A O   36.12 -20.585733    10.459546      16.673412    1 355  1.0
ATOM C CB  . THR A 1 49  . 49  THR A CB  35.59 -17.877182    11.595299      17.232058    1 356  1.0
ATOM O OG1 . THR A 1 49  . 49  THR A OG1 33.62 -18.220343    12.852355      17.82265     1 357  1.0
ATOM C CG2 . THR A 1 49  . 49  THR A CG2 32.18 -16.357683    11.517009      17.084085    1 358  1.0
ATOM N N   . ASP A 1 50  . 50  ASP A N   36.52 -20.809872    12.334257      15.532414    1 359  1.0
ATOM C CA  . ASP A 1 50  . 50  ASP A CA  34.1  -22.25219     12.360888      15.718922    1 360  1.0
ATOM C C   . ASP A 1 50  . 50  ASP A C   36.41 -22.971226    11.500595      14.69232     1 361  1.0
ATOM O O   . ASP A 1 50  . 50  ASP A O   35.26 -23.867744    10.719505      15.032918    1 362  1.0
ATOM C CB  . ASP A 1 50  . 50  ASP A CB  34.29 -22.7692      13.806905      15.656149    1 363  1.0
ATOM C CG  . ASP A 1 50  . 50  ASP A CG  31.86 -22.293201    14.661727      16.817198    1 364  1.0
ATOM O OD1 . ASP A 1 50  . 50  ASP A OD1 30.82 -22.214994    15.906372      16.645666    1 365  1.0
ATOM O OD2 . ASP A 1 50  . 50  ASP A OD2 29.61 -22.008326    14.1051235     17.893806    1 366  1.0
ATOM N N   . THR A 1 51  . 51  THR A N   37.76 -22.60295     11.6091        13.482948    1 367  1.0
ATOM C CA  . THR A 1 51  . 51  THR A CA  35.65 -23.290276    10.907634      12.411167    1 368  1.0
ATOM C C   . THR A 1 51  . 51  THR A C   37.71 -22.728966    9.511824       12.199147    1 369  1.0
ATOM O O   . THR A 1 51  . 51  THR A O   36.54 -23.342556    8.678087       11.531137    1 370  1.0
ATOM C CB  . THR A 1 51  . 51  THR A CB  35.62 -23.20392     11.701317      11.091051    1 371  1.0
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 33.45 -21.835012    11.797889      10.68755     1 372  1.0
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 32.26 -23.766087    13.104454      11.258697    1 373  1.0
ATOM N N   . GLY A 1 52  . 52  GLY A N   34.69 -21.578243    9.279745       12.750263    1 374  1.0
ATOM C CA  . GLY A 1 52  . 52  GLY A CA  32.46 -20.928844    8.005952       12.57058     1 375  1.0
ATOM C C   . GLY A 1 52  . 52  GLY A C   34.76 -20.176184    7.916338       11.259301    1 376  1.0
ATOM O O   . GLY A 1 52  . 52  GLY A O   33.38 -19.56543     6.8948565      10.949059    1 377  1.0
ATOM N N   . LYS A 1 53  . 53  LYS A N   37.14 -20.224537    8.959394       10.52524     1 378  1.0
ATOM C CA  . LYS A 1 53  . 53  LYS A CA  35.3  -19.526588    9.017481       9.250163     1 379  1.0
ATOM C C   . LYS A 1 53  . 53  LYS A C   37.4  -18.294441    9.908354       9.362696     1 380  1.0
ATOM O O   . LYS A 1 53  . 53  LYS A O   35.76 -18.338928    10.976465      9.968969     1 381  1.0
ATOM C CB  . LYS A 1 53  . 53  LYS A CB  34.72 -20.447536    9.548282       8.158611     1 382  1.0
ATOM C CG  . LYS A 1 53  . 53  LYS A CG  31.57 -19.854984    9.484722       6.759804     1 383  1.0
ATOM C CD  . LYS A 1 53  . 53  LYS A CD  29.75 -20.87598     9.927034       5.715672     1 384  1.0
ATOM C CE  . LYS A 1 53  . 53  LYS A CE  27.96 -20.303663    9.863291       4.3193655    1 385  1.0
ATOM N NZ  . LYS A 1 53  . 53  LYS A NZ  26.71 -21.307255    10.249448      3.2989974    1 386  1.0
ATOM N N   . VAL A 1 54  . 54  VAL A N   37.28 -17.225492    9.445892       8.787683     1 387  1.0
ATOM C CA  . VAL A 1 54  . 54  VAL A CA  36.04 -15.991849    10.213053      8.823191     1 388  1.0
ATOM C C   . VAL A 1 54  . 54  VAL A C   37.42 -16.09738     11.396866      7.873531     1 389  1.0
ATOM O O   . VAL A 1 54  . 54  VAL A O   35.94 -16.277485    11.22003       6.6628137    1 390  1.0
ATOM C CB  . VAL A 1 54  . 54  VAL A CB  35.81 -14.772137    9.339664       8.450411     1 391  1.0
ATOM C CG1 . VAL A 1 54  . 54  VAL A CG1 33.78 -13.504977    10.183919      8.4139595    1 392  1.0
ATOM C CG2 . VAL A 1 54  . 54  VAL A CG2 32.08 -14.624908    8.195322       9.4478245    1 393  1.0
ATOM N N   . THR A 1 55  . 55  THR A N   36.3  -16.04569     12.589197      8.39385      1 394  1.0
ATOM C CA  . THR A 1 55  . 55  THR A CA  34.63 -16.11931     13.801308      7.5906234    1 395  1.0
ATOM C C   . THR A 1 55  . 55  THR A C   36.32 -14.775363    14.505709      7.5293393    1 396  1.0
ATOM O O   . THR A 1 55  . 55  THR A O   34.99 -14.524644    15.300376      6.628154     1 397  1.0
ATOM C CB  . THR A 1 55  . 55  THR A CB  34.28 -17.178827    14.769848      8.143047     1 398  1.0
ATOM O OG1 . THR A 1 55  . 55  THR A OG1 32.08 -16.894154    15.069941      9.506908     1 399  1.0
ATOM C CG2 . THR A 1 55  . 55  THR A CG2 30.57 -18.572004    14.160068      8.047487     1 400  1.0
ATOM N N   . GLY A 1 56  . 56  GLY A N   35.01 -13.937546    14.251664      8.464355     1 401  1.0
ATOM C CA  . GLY A 1 56  . 56  GLY A CA  33.4  -12.584393    14.76264       8.474991     1 402  1.0
ATOM C C   . GLY A 1 56  . 56  GLY A C   35.23 -11.586953    13.661121      8.181404     1 403  1.0
ATOM O O   . GLY A 1 56  . 56  GLY A O   33.81 -11.9140625   12.666143      7.526323     1 404  1.0
ATOM N N   . THR A 1 57  . 57  THR A N   36.89 -10.399601    13.865829      8.656477     1 405  1.0
ATOM C CA  . THR A 1 57  . 57  THR A CA  35.56 -9.357745     12.87801       8.475374     1 406  1.0
ATOM C C   . THR A 1 57  . 57  THR A C   37.1  -8.698405     12.557047      9.801418     1 407  1.0
ATOM O O   . THR A 1 57  . 57  THR A O   35.53 -8.489094     13.440064      10.640922    1 408  1.0
ATOM C CB  . THR A 1 57  . 57  THR A CB  35.15 -8.291444     13.359859      7.4692855    1 409  1.0
ATOM O OG1 . THR A 1 57  . 57  THR A OG1 32.59 -7.733491     14.595081      7.9216347    1 410  1.0
ATOM C CG2 . THR A 1 57  . 57  THR A CG2 30.94 -8.911314     13.576208      6.092333     1 411  1.0
ATOM N N   . LEU A 1 58  . 58  LEU A N   39.9  -8.442337     11.320673      9.989368     1 412  1.0
ATOM C CA  . LEU A 1 58  . 58  LEU A CA  38.92 -7.6631384    10.846596      11.112932    1 413  1.0
ATOM C C   . LEU A 1 58  . 58  LEU A C   40.2  -6.3998833    10.172684      10.612668    1 414  1.0
ATOM O O   . LEU A 1 58  . 58  LEU A O   38.44 -6.451473     9.287737       9.758958     1 415  1.0
ATOM C CB  . LEU A 1 58  . 58  LEU A CB  38.5  -8.473524     9.863854       11.963181    1 416  1.0
ATOM C CG  . LEU A 1 58  . 58  LEU A CG  35.28 -9.698395     10.440068      12.671716    1 417  1.0
ATOM C CD1 . LEU A 1 58  . 58  LEU A CD1 33.66 -10.503472    9.315258       13.328327    1 418  1.0
ATOM C CD2 . LEU A 1 58  . 58  LEU A CD2 32.01 -9.265257     11.465076      13.723415    1 419  1.0
ATOM N N   . GLU A 1 59  . 59  GLU A N   37.4  -5.333082     10.62454       11.144768    1 420  1.0
ATOM C CA  . GLU A 1 59  . 59  GLU A CA  36.04 -4.0516043    10.0928545     10.729528    1 421  1.0
ATOM C C   . GLU A 1 59  . 59  GLU A C   37.7  -3.2267604    9.675049       11.938299    1 422  1.0
ATOM O O   . GLU A 1 59  . 59  GLU A O   35.89 -3.0385756    10.447841      12.874258    1 423  1.0
ATOM C CB  . GLU A 1 59  . 59  GLU A CB  35.43 -3.2797587    11.116854      9.899542     1 424  1.0
ATOM C CG  . GLU A 1 59  . 59  GLU A CG  32.29 -1.9283051    10.613877      9.408487     1 425  1.0
ATOM C CD  . GLU A 1 59  . 59  GLU A CD  30.3  -1.1812094    11.650939      8.582144     1 426  1.0
ATOM O OE1 . GLU A 1 59  . 59  GLU A OE1 28.56 0.067697585   11.652525      8.595999     1 427  1.0
ATOM O OE2 . GLU A 1 59  . 59  GLU A OE2 27.28 -1.8523991    12.465292      7.928652     1 428  1.0
ATOM N N   . THR A 1 60  . 60  THR A N   39.55 -2.7871115    8.482765       11.904526    1 429  1.0
ATOM C CA  . THR A 1 60  . 60  THR A CA  38.7  -1.917068     7.9525204      12.936029    1 430  1.0
ATOM C C   . THR A 1 60  . 60  THR A C   39.71 -0.64668167   7.4279647      12.30254     1 431  1.0
ATOM O O   . THR A 1 60  . 60  THR A O   38.09 -0.68409854   6.6100674      11.38531     1 432  1.0
ATOM C CB  . THR A 1 60  . 60  THR A CB  38.42 -2.60448      6.832823       13.732586    1 433  1.0
ATOM O OG1 . THR A 1 60  . 60  THR A OG1 35.94 -3.8232605    7.3262606      14.30335     1 434  1.0
ATOM C CG2 . THR A 1 60  . 60  THR A CG2 34.39 -1.7019427    6.326189       14.847963    1 435  1.0
ATOM N N   . LYS A 1 61  . 61  LYS A N   36.74 0.43997854    7.9123907      12.78536     1 436  1.0
ATOM C CA  . LYS A 1 61  . 61  LYS A CA  35.26 1.7273189     7.4732194      12.293623    1 437  1.0
ATOM C C   . LYS A 1 61  . 61  LYS A C   36.98 2.385044      6.520939       13.280383    1 438  1.0
ATOM O O   . LYS A 1 61  . 61  LYS A O   35.18 2.538509      6.839491       14.461078    1 439  1.0
ATOM C CB  . LYS A 1 61  . 61  LYS A CB  34.58 2.6384346     8.667477       12.040503    1 440  1.0
ATOM C CG  . LYS A 1 61  . 61  LYS A CG  31.26 2.1559162     9.584845       10.938563    1 441  1.0
ATOM C CD  . LYS A 1 61  . 61  LYS A CD  29.35 3.1187615     10.750201      10.720187    1 442  1.0
ATOM C CE  . LYS A 1 61  . 61  LYS A CE  27.56 2.6355627     11.676781      9.629648     1 443  1.0
ATOM N NZ  . LYS A 1 61  . 61  LYS A NZ  26.37 3.5573258     12.830512      9.429024     1 444  1.0
ATOM N N   . TYR A 1 62  . 62  TYR A N   39.03 2.7285886     5.394722       12.779218    1 445  1.0
ATOM C CA  . TYR A 1 62  . 62  TYR A CA  38.19 3.4579961     4.4160295      13.5489235   1 446  1.0
ATOM C C   . TYR A 1 62  . 62  TYR A C   39.09 4.914791      4.3909035      13.106367    1 447  1.0
ATOM O O   . TYR A 1 62  . 62  TYR A O   37.59 5.216563      4.074663       11.961189    1 448  1.0
ATOM C CB  . TYR A 1 62  . 62  TYR A CB  38.2  2.8414783     3.0204616      13.381151    1 449  1.0
ATOM C CG  . TYR A 1 62  . 62  TYR A CG  35.3  1.3917272     2.9424922      13.777876    1 450  1.0
ATOM C CD1 . TYR A 1 62  . 62  TYR A CD1 34.12 1.0197226     2.5514064      15.0573015   1 451  1.0
ATOM C CD2 . TYR A 1 62  . 62  TYR A CD2 32.73 0.3887368     3.2659526      12.871201    1 452  1.0
ATOM C CE1 . TYR A 1 62  . 62  TYR A CE1 31.22 -0.31798953   2.4822235      15.422817    1 453  1.0
ATOM C CE2 . TYR A 1 62  . 62  TYR A CE2 30.86 -0.94630015   3.2011027      13.229811    1 454  1.0
ATOM C CZ  . TYR A 1 62  . 62  TYR A CZ  30.97 -1.2933547    2.8043346      14.502195    1 455  1.0
ATOM O OH  . TYR A 1 62  . 62  TYR A OH  32.77 -2.6082304    2.7354853      14.863968    1 456  1.0
ATOM N N   . LYS A 1 63  . 63  LYS A N   36.84 5.765115      4.727301       13.9951935   1 457  1.0
ATOM C CA  . LYS A 1 63  . 63  LYS A CA  35.22 7.185725      4.741134       13.704428    1 458  1.0
ATOM C C   . LYS A 1 63  . 63  LYS A C   37.06 7.903699      3.6352658      14.456018    1 459  1.0
ATOM O O   . LYS A 1 63  . 63  LYS A O   35.31 7.953999      3.6382394      15.682612    1 460  1.0
ATOM C CB  . LYS A 1 63  . 63  LYS A CB  34.51 7.786663      6.0949802      14.055443    1 461  1.0
ATOM C CG  . LYS A 1 63  . 63  LYS A CG  31.19 7.2277217     7.240629       13.240248    1 462  1.0
ATOM C CD  . LYS A 1 63  . 63  LYS A CD  29.31 7.891898      8.5649185      13.595875    1 463  1.0
ATOM C CE  . LYS A 1 63  . 63  LYS A CE  27.49 7.321379      9.7007065      12.770872    1 464  1.0
ATOM N NZ  . LYS A 1 63  . 63  LYS A NZ  26.27 7.9410496     11.005993      13.110666    1 465  1.0
ATOM N N   . TRP A 1 64  . 64  TRP A N   37.79 8.419924      2.741562       13.713832    1 466  1.0
ATOM C CA  . TRP A 1 64  . 64  TRP A CA  36.74 9.14965       1.6045985      14.243178    1 467  1.0
ATOM C C   . TRP A 1 64  . 64  TRP A C   37.83 10.627387     1.7637699      13.945057    1 468  1.0
ATOM O O   . TRP A 1 64  . 64  TRP A O   36.35 11.12582      1.2677295      12.927884    1 469  1.0
ATOM C CB  . TRP A 1 64  . 64  TRP A CB  36.72 8.608908      0.31146827     13.646775    1 470  1.0
ATOM C CG  . TRP A 1 64  . 64  TRP A CG  33.94 9.068131      -0.92214936    14.370071    1 471  1.0
ATOM C CD1 . TRP A 1 64  . 64  TRP A CD1 32.63 9.893249      -1.0166063     15.431585    1 472  1.0
ATOM C CD2 . TRP A 1 64  . 64  TRP A CD2 31.19 8.671591      -2.2677548     14.05565     1 473  1.0
ATOM N NE1 . TRP A 1 64  . 64  TRP A NE1 29.94 10.060152     -2.3280826     15.807516    1 474  1.0
ATOM C CE2 . TRP A 1 64  . 64  TRP A CE2 29.56 9.319639      -3.119526      14.982367    1 475  1.0
ATOM C CE3 . TRP A 1 64  . 64  TRP A CE3 29.79 7.832431      -2.8277073     13.070868    1 476  1.0
ATOM C CZ2 . TRP A 1 64  . 64  TRP A CZ2 31.43 9.159523      -4.5138397     14.968484    1 477  1.0
ATOM C CZ3 . TRP A 1 64  . 64  TRP A CZ3 34.44 7.675215      -4.2033997     13.063223    1 478  1.0
ATOM C CH2 . TRP A 1 64  . 64  TRP A CH2 34.83 8.329441      -5.029726      13.994807    1 479  1.0
ATOM N N   . CYS A 1 65  . 65  CYS A N   36.12 11.324705     2.4299636      14.815365    1 480  1.0
ATOM C CA  . CYS A 1 65  . 65  CYS A CA  34.88 12.700829     2.8529491      14.5731945   1 481  1.0
ATOM C C   . CYS A 1 65  . 65  CYS A C   36.23 13.658112     1.6730905      14.547118    1 482  1.0
ATOM O O   . CYS A 1 65  . 65  CYS A O   34.81 14.684408     1.7150358      13.878268    1 483  1.0
ATOM C CB  . CYS A 1 65  . 65  CYS A CB  34.6  13.134799     3.859252       15.63993     1 484  1.0
ATOM S SG  . CYS A 1 65  . 65  CYS A SG  32.57 12.279533     5.4090137      15.542889    1 485  1.0
ATOM N N   . GLU A 1 66  . 66  GLU A N   37.07 13.342071     0.6551277      15.243355    1 486  1.0
ATOM C CA  . GLU A 1 66  . 66  GLU A CA  35.42 14.22664      -0.4947222     15.3092165   1 487  1.0
ATOM C C   . GLU A 1 66  . 66  GLU A C   37.39 14.464655     -1.102446      13.930957    1 488  1.0
ATOM O O   . GLU A 1 66  . 66  GLU A O   35.6  15.576471     -1.5157862     13.597257    1 489  1.0
ATOM C CB  . GLU A 1 66  . 66  GLU A CB  34.76 13.663711     -1.5553052     16.258512    1 490  1.0
ATOM C CG  . GLU A 1 66  . 66  GLU A CG  31.5  14.569893     -2.7578125     16.43874     1 491  1.0
ATOM C CD  . GLU A 1 66  . 66  GLU A CD  29.53 14.025833     -3.784903      17.424322    1 492  1.0
ATOM O OE1 . GLU A 1 66  . 66  GLU A OE1 27.71 14.664454     -4.833601      17.61633     1 493  1.0
ATOM O OE2 . GLU A 1 66  . 66  GLU A OE2 26.36 12.950722     -3.5199714     17.996572    1 494  1.0
ATOM N N   . TYR A 1 67  . 67  TYR A N   38.09 13.443584     -1.10822       13.144245    1 495  1.0
ATOM C CA  . TYR A 1 67  . 67  TYR A CA  37.15 13.548149     -1.7059038     11.825752    1 496  1.0
ATOM C C   . TYR A 1 67  . 67  TYR A C   38.34 13.327489     -0.69588166    10.703373    1 497  1.0
ATOM O O   . TYR A 1 67  . 67  TYR A O   36.79 13.220648     -1.0624158     9.5360775    1 498  1.0
ATOM C CB  . TYR A 1 67  . 67  TYR A CB  37.03 12.533157     -2.856314      11.695067    1 499  1.0
ATOM C CG  . TYR A 1 67  . 67  TYR A CG  34.01 12.800909     -4.0001354     12.636875    1 500  1.0
ATOM C CD1 . TYR A 1 67  . 67  TYR A CD1 32.77 13.892586     -4.8262596     12.441687    1 501  1.0
ATOM C CD2 . TYR A 1 67  . 67  TYR A CD2 31.26 11.964045     -4.246503      13.721762    1 502  1.0
ATOM C CE1 . TYR A 1 67  . 67  TYR A CE1 29.72 14.15126      -5.8774815     13.3103485   1 503  1.0
ATOM C CE2 . TYR A 1 67  . 67  TYR A CE2 29.44 12.212296     -5.291009      14.591145    1 504  1.0
ATOM C CZ  . TYR A 1 67  . 67  TYR A CZ  29.49 13.305889     -6.107647      14.376495    1 505  1.0
ATOM O OH  . TYR A 1 67  . 67  TYR A OH  31.45 13.55298      -7.1500106     15.223839    1 506  1.0
ATOM N N   . GLY A 1 68  . 68  GLY A N   37.23 13.243814     0.5344864      11.063761    1 507  1.0
ATOM C CA  . GLY A 1 68  . 68  GLY A CA  35.81 13.058695     1.5728109      10.07148     1 508  1.0
ATOM C C   . GLY A 1 68  . 68  GLY A C   37.64 11.715469     1.490951       9.379751     1 509  1.0
ATOM O O   . GLY A 1 68  . 68  GLY A O   35.98 11.597465     1.7788913      8.187577     1 510  1.0
ATOM N N   . LEU A 1 69  . 69  LEU A N   40.23 10.721001     1.1213666      10.106823    1 511  1.0
ATOM C CA  . LEU A 1 69  . 69  LEU A CA  39.43 9.384646      0.99338067     9.563541     1 512  1.0
ATOM C C   . LEU A 1 69  . 69  LEU A C   40.6  8.497187      2.139396       10.029082    1 513  1.0
ATOM O O   . LEU A 1 69  . 69  LEU A O   38.82 8.598811      2.59756        11.165839    1 514  1.0
ATOM C CB  . LEU A 1 69  . 69  LEU A CB  39.02 8.748783      -0.33748013    9.986065     1 515  1.0
ATOM C CG  . LEU A 1 69  . 69  LEU A CG  35.72 9.526206      -1.6033907     9.616134     1 516  1.0
ATOM C CD1 . LEU A 1 69  . 69  LEU A CD1 34.07 8.815858      -2.8282852     10.184788    1 517  1.0
ATOM C CD2 . LEU A 1 69  . 69  LEU A CD2 32.44 9.678664      -1.7149189     8.10721      1 518  1.0
ATOM N N   . THR A 1 70  . 70  THR A N   37.42 7.663939      2.5636687      9.154671     1 519  1.0
ATOM C CA  . THR A 1 70  . 70  THR A CA  36.35 6.669613      3.5670495      9.472297     1 520  1.0
ATOM C C   . THR A 1 70  . 70  THR A C   37.72 5.298499      3.0825565      9.027585     1 521  1.0
ATOM O O   . THR A 1 70  . 70  THR A O   36.03 5.113759      2.6873744      7.873802     1 522  1.0
ATOM C CB  . THR A 1 70  . 70  THR A CB  35.84 6.996131      4.91568        8.817381     1 523  1.0
ATOM O OG1 . THR A 1 70  . 70  THR A OG1 33.13 8.273056      5.3838005      9.281969     1 524  1.0
ATOM C CG2 . THR A 1 70  . 70  THR A CG2 31.38 5.938081      5.961235       9.1601       1 525  1.0
ATOM N N   . PHE A 1 71  . 71  PHE A N   40.29 4.3863506     3.0995586      9.92971      1 526  1.0
ATOM C CA  . PHE A 1 71  . 71  PHE A CA  39.57 3.0099711     2.7423453      9.640865     1 527  1.0
ATOM C C   . PHE A 1 71  . 71  PHE A C   40.43 2.1262634     3.9801655      9.734283     1 528  1.0
ATOM O O   . PHE A 1 71  . 71  PHE A O   38.81 2.13179       4.6883173      10.741501    1 529  1.0
ATOM C CB  . PHE A 1 71  . 71  PHE A CB  39.45 2.5043516     1.6830366      10.625799    1 530  1.0
ATOM C CG  . PHE A 1 71  . 71  PHE A CG  36.05 3.320805      0.4148329      10.607466    1 531  1.0
ATOM C CD1 . PHE A 1 71  . 71  PHE A CD1 34.6  2.9582982     -0.65269804    9.810643     1 532  1.0
ATOM C CD2 . PHE A 1 71  . 71  PHE A CD2 33.13 4.4598103     0.30518475     11.392012    1 533  1.0
ATOM C CE1 . PHE A 1 71  . 71  PHE A CE1 31.73 3.7150068     -1.8181696     9.787672     1 534  1.0
ATOM C CE2 . PHE A 1 71  . 71  PHE A CE2 31.65 5.2255526     -0.8522537     11.376812    1 535  1.0
ATOM C CZ  . PHE A 1 71  . 71  PHE A CZ  31.79 4.8479395     -1.9158032     10.577311    1 536  1.0
ATOM N N   . THR A 1 72  . 72  THR A N   37.25 1.4152253     4.2281003      8.707983     1 537  1.0
ATOM C CA  . THR A 1 72  . 72  THR A CA  36.22 0.54025906    5.3858595      8.664772     1 538  1.0
ATOM C C   . THR A 1 72  . 72  THR A C   37.48 -0.8630916    4.969528       8.262664     1 539  1.0
ATOM O O   . THR A 1 72  . 72  THR A O   35.76 -1.056376     4.267617       7.2718096    1 540  1.0
ATOM C CB  . THR A 1 72  . 72  THR A CB  35.8  1.0720038     6.4506636      7.695572     1 541  1.0
ATOM O OG1 . THR A 1 72  . 72  THR A OG1 33.08 2.4056716     6.827324       8.066664     1 542  1.0
ATOM C CG2 . THR A 1 72  . 72  THR A CG2 31.37 0.18969959    7.694825       7.7318487    1 543  1.0
ATOM N N   . GLU A 1 73  . 73  GLU A N   38.26 -1.7934561    5.40345        9.037905     1 544  1.0
ATOM C CA  . GLU A 1 73  . 73  GLU A CA  37.23 -3.1983213    5.192422       8.740711     1 545  1.0
ATOM C C   . GLU A 1 73  . 73  GLU A C   38.53 -3.8964787    6.528063       8.523567     1 546  1.0
ATOM O O   . GLU A 1 73  . 73  GLU A O   36.8  -3.7160718    7.4678774      9.300765     1 547  1.0
ATOM C CB  . GLU A 1 73  . 73  GLU A CB  36.79 -3.8877723    4.423979       9.8661       1 548  1.0
ATOM C CG  . GLU A 1 73  . 73  GLU A CG  33.87 -3.316264     3.03659        10.091619    1 549  1.0
ATOM C CD  . GLU A 1 73  . 73  GLU A CD  31.9  -3.9378014    2.3345385      11.28598     1 550  1.0
ATOM O OE1 . GLU A 1 73  . 73  GLU A OE1 30.31 -4.180109     3.0166945      12.308193    1 551  1.0
ATOM O OE2 . GLU A 1 73  . 73  GLU A OE2 29.16 -4.1909313    1.1166146      11.204973    1 552  1.0
ATOM N N   . LYS A 1 74  . 74  LYS A N   38.21 -4.6554127    6.580305       7.489757     1 553  1.0
ATOM C CA  . LYS A 1 74  . 74  LYS A CA  36.89 -5.406358     7.789076       7.188823     1 554  1.0
ATOM C C   . LYS A 1 74  . 74  LYS A C   38.49 -6.833314     7.454197       6.774563     1 555  1.0
ATOM O O   . LYS A 1 74  . 74  LYS A O   36.51 -7.0539045    6.605365       5.915876     1 556  1.0
ATOM C CB  . LYS A 1 74  . 74  LYS A CB  36.1  -4.712446     8.591953       6.0914793    1 557  1.0
ATOM C CG  . LYS A 1 74  . 74  LYS A CG  32.46 -5.3806744    9.926324       5.786767     1 558  1.0
ATOM C CD  . LYS A 1 74  . 74  LYS A CD  30.41 -4.595384     10.722506      4.749118     1 559  1.0
ATOM C CE  . LYS A 1 74  . 74  LYS A CE  28.5  -5.259268     12.05244       4.4471684    1 560  1.0
ATOM N NZ  . LYS A 1 74  . 74  LYS A NZ  27.22 -4.479863     12.855129      3.4599042    1 561  1.0
ATOM N N   . TRP A 1 75  . 75  TRP A N   38.83 -7.762567     8.10797        7.3930035    1 562  1.0
ATOM C CA  . TRP A 1 75  . 75  TRP A CA  38.04 -9.16194      7.982655       7.0473995    1 563  1.0
ATOM C C   . TRP A 1 75  . 75  TRP A C   38.94 -9.64538      9.280945       6.419092     1 564  1.0
ATOM O O   . TRP A 1 75  . 75  TRP A O   37.35 -9.505545     10.356498      6.9908695    1 565  1.0
ATOM C CB  . TRP A 1 75  . 75  TRP A CB  37.99 -9.998575     7.6710367      8.28542      1 566  1.0
ATOM C CG  . TRP A 1 75  . 75  TRP A CG  35.08 -9.707071     6.3306327      8.890688     1 567  1.0
ATOM C CD1 . TRP A 1 75  . 75  TRP A CD1 33.68 -10.3534      5.167219       8.6618395    1 568  1.0
ATOM C CD2 . TRP A 1 75  . 75  TRP A CD2 32.18 -8.673758     6.027589       9.850525     1 569  1.0
ATOM N NE1 . TRP A 1 75  . 75  TRP A NE1 30.88 -9.7973175    4.1461577      9.399975     1 570  1.0
ATOM C CE2 . TRP A 1 75  . 75  TRP A CE2 30.51 -8.767086     4.6443343      10.131634    1 571  1.0
ATOM C CE3 . TRP A 1 75  . 75  TRP A CE3 30.76 -7.6941414    6.798809       10.482144    1 572  1.0
ATOM C CZ2 . TRP A 1 75  . 75  TRP A CZ2 32.54 -7.902011     4.017894       11.049054    1 573  1.0
ATOM C CZ3 . TRP A 1 75  . 75  TRP A CZ3 35.61 -6.836493     6.1641016      11.37997     1 574  1.0
ATOM C CH2 . TRP A 1 75  . 75  TRP A CH2 35.94 -6.950653     4.7982197      11.650023    1 575  1.0
ATOM N N   . ASN A 1 76  . 76  ASN A N   38.3  -10.210112    9.19084        5.2821836    1 576  1.0
ATOM C CA  . ASN A 1 76  . 76  ASN A CA  37.21 -10.726433    10.375481      4.617403     1 577  1.0
ATOM C C   . ASN A 1 76  . 76  ASN A C   38.39 -12.242476    10.461145      4.738407     1 578  1.0
ATOM O O   . ASN A 1 76  . 76  ASN A O   36.9  -12.859657    9.661423       5.4424696    1 579  1.0
ATOM C CB  . ASN A 1 76  . 76  ASN A CB  36.96 -10.286672    10.398609      3.142274     1 580  1.0
ATOM C CG  . ASN A 1 76  . 76  ASN A CG  33.73 -10.844833    9.234146       2.3477726    1 581  1.0
ATOM O OD1 . ASN A 1 76  . 76  ASN A OD1 32.75 -11.837178    8.600045       2.7404535    1 582  1.0
ATOM N ND2 . ASN A 1 76  . 76  ASN A ND2 31.34 -10.206237    8.935078       1.2301025    1 583  1.0
ATOM N N   . THR A 1 77  . 77  THR A N   36.45 -12.82988     11.402491      4.0759306    1 584  1.0
ATOM C CA  . THR A 1 77  . 77  THR A CA  35.04 -14.257427    11.655452      4.205071     1 585  1.0
ATOM C C   . THR A 1 77  . 77  THR A C   36.65 -15.090997    10.590069      3.4975946    1 586  1.0
ATOM O O   . THR A 1 77  . 77  THR A O   35.16 -16.312057    10.557878      3.6308527    1 587  1.0
ATOM C CB  . THR A 1 77  . 77  THR A CB  34.65 -14.621599    13.043186      3.647756     1 588  1.0
ATOM O OG1 . THR A 1 77  . 77  THR A OG1 32.27 -14.1943035   13.138424      2.2932005    1 589  1.0
ATOM C CG2 . THR A 1 77  . 77  THR A CG2 30.67 -13.954803    14.152314      4.460188     1 590  1.0
ATOM N N   . ASP A 1 78  . 78  ASP A N   37.93 -14.439667    9.732971       2.7956462    1 591  1.0
ATOM C CA  . ASP A 1 78  . 78  ASP A CA  36.57 -15.127579    8.642459       2.1225393    1 592  1.0
ATOM C C   . ASP A 1 78  . 78  ASP A C   38.26 -15.04518     7.34614        2.929041     1 593  1.0
ATOM O O   . ASP A 1 78  . 78  ASP A O   36.77 -15.285915    6.2567625      2.411213     1 594  1.0
ATOM C CB  . ASP A 1 78  . 78  ASP A CB  36.25 -14.538459    8.418743       0.72082007   1 595  1.0
ATOM C CG  . ASP A 1 78  . 78  ASP A CG  33.21 -14.758134    9.604746       -0.20227379  1 596  1.0
ATOM O OD1 . ASP A 1 78  . 78  ASP A OD1 31.84 -13.86554     9.869043       -1.0400789   1 597  1.0
ATOM O OD2 . ASP A 1 78  . 78  ASP A OD2 30.29 -15.808434    10.259138      -0.093544304 1 598  1.0
ATOM N N   . ASN A 1 79  . 79  ASN A N   38.03 -14.686205    7.4589376      4.1594276    1 599  1.0
ATOM C CA  . ASN A 1 79  . 79  ASN A CA  36.71 -14.589864    6.3342094      5.068634     1 600  1.0
ATOM C C   . ASN A 1 79  . 79  ASN A C   38.11 -13.559417    5.3170056      4.606297     1 601  1.0
ATOM O O   . ASN A 1 79  . 79  ASN A O   36.58 -13.789644    4.106012       4.648012     1 602  1.0
ATOM C CB  . ASN A 1 79  . 79  ASN A CB  36.37 -15.954149    5.6602287      5.2560663    1 603  1.0
ATOM C CG  . ASN A 1 79  . 79  ASN A CG  33.0  -16.959948    6.5694294      5.9248314    1 604  1.0
ATOM O OD1 . ASN A 1 79  . 79  ASN A OD1 31.87 -16.624714    7.2647314      6.88585      1 605  1.0
ATOM N ND2 . ASN A 1 79  . 79  ASN A ND2 30.35 -18.18583     6.5621753      5.43719      1 606  1.0
ATOM N N   . THR A 1 80  . 80  THR A N   36.2  -12.4827      5.824489       4.158529     1 607  1.0
ATOM C CA  . THR A 1 80  . 80  THR A CA  34.93 -11.386335    4.9897285      3.703381     1 608  1.0
ATOM C C   . THR A 1 80  . 80  THR A C   36.43 -10.341669    4.851056       4.788286     1 609  1.0
ATOM O O   . THR A 1 80  . 80  THR A O   34.77 -9.84906      5.840223       5.339208     1 610  1.0
ATOM C CB  . THR A 1 80  . 80  THR A CB  34.49 -10.738888    5.577302       2.4402452    1 611  1.0
ATOM O OG1 . THR A 1 80  . 80  THR A OG1 31.9  -11.724976    5.675836       1.3965508    1 612  1.0
ATOM C CG2 . THR A 1 80  . 80  THR A CG2 30.15 -9.601591     4.6877522      1.9544418    1 613  1.0
ATOM N N   . LEU A 1 81  . 81  LEU A N   37.85 -10.037749    3.6317239      5.0914536    1 614  1.0
ATOM C CA  . LEU A 1 81  . 81  LEU A CA  36.69 -8.943989     3.3282762      6.001248     1 615  1.0
ATOM C C   . LEU A 1 81  . 81  LEU A C   38.09 -7.668226     3.0870867      5.2193017    1 616  1.0
ATOM O O   . LEU A 1 81  . 81  LEU A O   36.35 -7.592663     2.1652784      4.39864      1 617  1.0
ATOM C CB  . LEU A 1 81  . 81  LEU A CB  36.23 -9.285542     2.0932908      6.846979     1 618  1.0
ATOM C CG  . LEU A 1 81  . 81  LEU A CG  33.0  -8.171555     1.5677915      7.755451     1 619  1.0
ATOM C CD1 . LEU A 1 81  . 81  LEU A CD1 31.37 -8.594825     0.24395141     8.385178     1 620  1.0
ATOM C CD2 . LEU A 1 81  . 81  LEU A CD2 29.72 -7.822337     2.5923805      8.821864     1 621  1.0
ATOM N N   . GLY A 1 82  . 82  GLY A N   35.96 -6.697285     3.9089913      5.4417553    1 622  1.0
ATOM C CA  . GLY A 1 82  . 82  GLY A CA  34.71 -5.4258027    3.781836       4.7655907    1 623  1.0
ATOM C C   . GLY A 1 82  . 82  GLY A C   36.32 -4.318254     3.3579144      5.705602     1 624  1.0
ATOM O O   . GLY A 1 82  . 82  GLY A O   34.66 -4.1040506    3.971241       6.7526283    1 625  1.0
ATOM N N   . THR A 1 83  . 83  THR A N   38.08 -3.6604886    2.315949       5.343386     1 626  1.0
ATOM C CA  . THR A 1 83  . 83  THR A CA  37.1  -2.5076637    1.8343085      6.0875463    1 627  1.0
ATOM C C   . THR A 1 83  . 83  THR A C   38.19 -1.2871459    1.829116       5.1846967    1 628  1.0
ATOM O O   . THR A 1 83  . 83  THR A O   36.55 -1.2751658    1.1914992      4.131183     1 629  1.0
ATOM C CB  . THR A 1 83  . 83  THR A CB  36.76 -2.7433276    0.41716266     6.638778     1 630  1.0
ATOM O OG1 . THR A 1 83  . 83  THR A OG1 34.04 -3.9017096    0.42126986     7.484566     1 631  1.0
ATOM C CG2 . THR A 1 83  . 83  THR A CG2 32.36 -1.5440382    -0.04675347    7.4452124    1 632  1.0
ATOM N N   . GLU A 1 84  . 84  GLU A N   35.47 -0.3064986    2.54689        5.593237     1 633  1.0
ATOM C CA  . GLU A 1 84  . 84  GLU A CA  34.17 0.91167057    2.6880207      4.8195076    1 634  1.0
ATOM C C   . GLU A 1 84  . 84  GLU A C   35.81 2.0895858     2.0605826      5.559441     1 635  1.0
ATOM O O   . GLU A 1 84  . 84  GLU A O   34.04 2.3381193     2.3742063      6.7209616    1 636  1.0
ATOM C CB  . GLU A 1 84  . 84  GLU A CB  33.63 1.194493      4.1617193      4.536871     1 637  1.0
ATOM C CG  . GLU A 1 84  . 84  GLU A CG  30.67 2.416635      4.39973        3.6622615    1 638  1.0
ATOM C CD  . GLU A 1 84  . 84  GLU A CD  28.69 2.6306477     5.8725586      3.3594818    1 639  1.0
ATOM O OE1 . GLU A 1 84  . 84  GLU A OE1 27.08 3.5953476     6.4719543      3.8986347    1 640  1.0
ATOM O OE2 . GLU A 1 84  . 84  GLU A OE2 25.76 1.815957      6.4365807      2.6004322    1 641  1.0
ATOM N N   . ILE A 1 85  . 85  ILE A N   41.29 2.776455      1.1870761      4.896912     1 642  1.0
ATOM C CA  . ILE A 1 85  . 85  ILE A CA  40.44 3.9389608     0.5219037      5.4624233    1 643  1.0
ATOM C C   . ILE A 1 85  . 85  ILE A C   41.29 5.158986      0.80235136     4.6053534    1 644  1.0
ATOM O O   . ILE A 1 85  . 85  ILE A O   39.72 5.1465974     0.5784365      3.39362      1 645  1.0
ATOM C CB  . ILE A 1 85  . 85  ILE A CB  40.2  3.713091      -1.0030243     5.5727386    1 646  1.0
ATOM C CG1 . ILE A 1 85  . 85  ILE A CG1 37.07 2.4854069     -1.2985616     6.430973     1 647  1.0
ATOM C CG2 . ILE A 1 85  . 85  ILE A CG2 35.49 4.957829      -1.6740097     6.1498556    1 648  1.0
ATOM C CD1 . ILE A 1 85  . 85  ILE A CD1 33.91 2.0910788     -2.7646394     6.459094     1 649  1.0
ATOM N N   . ALA A 1 86  . 86  ALA A N   35.05 6.1661377     1.3171022      5.2138047    1 650  1.0
ATOM C CA  . ALA A 1 86  . 86  ALA A CA  33.79 7.4149847     1.5906212      4.5286765    1 651  1.0
ATOM C C   . ALA A 1 86  . 86  ALA A C   35.48 8.530639      0.7264085      5.096568     1 652  1.0
ATOM O O   . ALA A 1 86  . 86  ALA A O   33.88 8.777483      0.71773314     6.3005643    1 653  1.0
ATOM C CB  . ALA A 1 86  . 86  ALA A CB  33.29 7.7819376     3.069244       4.648817     1 654  1.0
ATOM N N   . ILE A 1 87  . 87  ILE A N   39.71 9.194126      0.0066044433   4.2327795    1 655  1.0
ATOM C CA  . ILE A 1 87  . 87  ILE A CA  38.78 10.29862      -0.8604797     4.6141696    1 656  1.0
ATOM C C   . ILE A 1 87  . 87  ILE A C   39.75 11.524051     -0.50302434    3.797937     1 657  1.0
ATOM O O   . ILE A 1 87  . 87  ILE A O   38.1  11.473333     -0.4743912     2.56757      1 658  1.0
ATOM C CB  . ILE A 1 87  . 87  ILE A CB  38.56 9.936724      -2.344286      4.412017     1 659  1.0
ATOM C CG1 . ILE A 1 87  . 87  ILE A CG1 35.74 8.690088      -2.7014802     5.2299156    1 660  1.0
ATOM C CG2 . ILE A 1 87  . 87  ILE A CG2 34.09 11.121353     -3.2303333     4.8072176    1 661  1.0
ATOM C CD1 . ILE A 1 87  . 87  ILE A CD1 32.42 8.133629      -4.078996      4.9271436    1 662  1.0
ATOM N N   . GLU A 1 88  . 88  GLU A N   35.5  12.596394     -0.2683701     4.469527     1 663  1.0
ATOM C CA  . GLU A 1 88  . 88  GLU A CA  33.95 13.821628     0.15942506     3.8077       1 664  1.0
ATOM C C   . GLU A 1 88  . 88  GLU A C   35.81 14.850785     -0.95616674    3.7770386    1 665  1.0
ATOM O O   . GLU A 1 88  . 88  GLU A O   34.13 15.10043      -1.6098266     4.791423     1 666  1.0
ATOM C CB  . GLU A 1 88  . 88  GLU A CB  33.39 14.412199     1.3797603      4.5159063    1 667  1.0
ATOM C CG  . GLU A 1 88  . 88  GLU A CG  30.47 15.637228     1.9526646      3.8188457    1 668  1.0
ATOM C CD  . GLU A 1 88  . 88  GLU A CD  28.5  16.223372     3.1639247      4.5233436    1 669  1.0
ATOM O OE1 . GLU A 1 88  . 88  GLU A OE1 26.87 17.151875     3.7921338      3.97574      1 670  1.0
ATOM O OE2 . GLU A 1 88  . 88  GLU A OE2 25.55 15.7477       3.479649       5.6309       1 671  1.0
ATOM N N   . ASP A 1 89  . 89  ASP A N   34.73 15.388918     -1.1716077     2.629117     1 672  1.0
ATOM C CA  . ASP A 1 89  . 89  ASP A CA  33.26 16.540323     -2.0477827     2.4280815    1 673  1.0
ATOM C C   . ASP A 1 89  . 89  ASP A C   34.95 16.22423      -3.491055      2.8094935    1 674  1.0
ATOM O O   . ASP A 1 89  . 89  ASP A O   33.58 15.275074     -4.0742435     2.3071208    1 675  1.0
ATOM C CB  . ASP A 1 89  . 89  ASP A CB  33.12 17.744339     -1.5196047     3.2171369    1 676  1.0
ATOM C CG  . ASP A 1 89  . 89  ASP A CG  30.34 19.062252     -1.9455234     2.6162086    1 677  1.0
ATOM O OD1 . ASP A 1 89  . 89  ASP A OD1 29.19 20.094131     -1.5092103     3.1505022    1 678  1.0
ATOM O OD2 . ASP A 1 89  . 89  ASP A OD2 27.73 19.072369     -2.6983793     1.6263485    1 679  1.0
ATOM N N   . GLN A 1 90  . 90  GLN A N   36.25 16.964893     -4.028463      3.741166     1 680  1.0
ATOM C CA  . GLN A 1 90  . 90  GLN A CA  34.46 16.863277     -5.446753      4.058506     1 681  1.0
ATOM C C   . GLN A 1 90  . 90  GLN A C   36.47 15.971479     -5.7241764     5.263682     1 682  1.0
ATOM O O   . GLN A 1 90  . 90  GLN A O   34.71 15.910942     -6.8532715     5.753989     1 683  1.0
ATOM C CB  . GLN A 1 90  . 90  GLN A CB  33.84 18.254269     -6.0243464     4.314465     1 684  1.0
ATOM C CG  . GLN A 1 90  . 90  GLN A CG  30.72 19.183582     -5.9457593     3.1155257    1 685  1.0
ATOM C CD  . GLN A 1 90  . 90  GLN A CD  28.77 20.56057      -6.491029      3.4116035    1 686  1.0
ATOM O OE1 . GLN A 1 90  . 90  GLN A OE1 26.97 20.905025     -6.707019      4.5763693    1 687  1.0
ATOM N NE2 . GLN A 1 90  . 90  GLN A NE2 25.66 21.354202     -6.718935      2.376409     1 688  1.0
ATOM N N   . ILE A 1 91  . 91  ILE A N   36.77 15.310776     -4.737488      5.727631     1 689  1.0
ATOM C CA  . ILE A 1 91  . 91  ILE A CA  35.55 14.528857     -4.8858433     6.951631     1 690  1.0
ATOM C C   . ILE A 1 91  . 91  ILE A C   36.92 13.462004     -5.959096      6.7830944    1 691  1.0
ATOM O O   . ILE A 1 91  . 91  ILE A O   35.34 13.222668     -6.7588797     7.6889825    1 692  1.0
ATOM C CB  . ILE A 1 91  . 91  ILE A CB  35.27 13.886036     -3.5408134     7.3614473    1 693  1.0
ATOM C CG1 . ILE A 1 91  . 91  ILE A CG1 32.6  14.987494     -2.519385      7.7097034    1 694  1.0
ATOM C CG2 . ILE A 1 91  . 91  ILE A CG2 31.07 12.953912     -3.7447982     8.552426     1 695  1.0
ATOM C CD1 . ILE A 1 91  . 91  ILE A CD1 29.43 15.873011     -2.9588752     8.85898      1 696  1.0
ATOM N N   . CYS A 1 92  . 92  CYS A N   36.67 12.86869      -6.0030274     5.6564775    1 697  1.0
ATOM C CA  . CYS A 1 92  . 92  CYS A CA  35.51 11.738431     -6.898059      5.4408903    1 698  1.0
ATOM C C   . CYS A 1 92  . 92  CYS A C   36.84 12.183742     -8.322195      5.118318     1 699  1.0
ATOM O O   . CYS A 1 92  . 92  CYS A O   35.36 11.354177     -9.227779      5.06312      1 700  1.0
ATOM C CB  . CYS A 1 92  . 92  CYS A CB  35.21 10.83814      -6.3710113     4.3229594    1 701  1.0
ATOM S SG  . CYS A 1 92  . 92  CYS A SG  33.02 9.290321      -7.251977      4.1783447    1 702  1.0
ATOM N N   . GLN A 1 93  . 93  GLN A N   37.37 13.433918     -8.505052      4.8986893    1 703  1.0
ATOM C CA  . GLN A 1 93  . 93  GLN A CA  35.64 13.905323     -9.846259      4.5741043    1 704  1.0
ATOM C C   . GLN A 1 93  . 93  GLN A C   37.56 13.712485     -10.795288     5.756316     1 705  1.0
ATOM O O   . GLN A 1 93  . 93  GLN A O   35.74 14.342859     -10.633076     6.8018975    1 706  1.0
ATOM C CB  . GLN A 1 93  . 93  GLN A CB  34.91 15.370363     -9.796887      4.1657643    1 707  1.0
ATOM C CG  . GLN A 1 93  . 93  GLN A CG  31.7  15.629198     -9.011944      2.9011219    1 708  1.0
ATOM C CD  . GLN A 1 93  . 93  GLN A CD  29.72 17.106174     -8.815708      2.6121476    1 709  1.0
ATOM O OE1 . GLN A 1 93  . 93  GLN A OE1 27.85 17.951939     -9.0854        3.4642859    1 710  1.0
ATOM N NE2 . GLN A 1 93  . 93  GLN A NE2 26.48 17.426058     -8.349052      1.4127767    1 711  1.0
ATOM N N   . GLY A 1 94  . 94  GLY A N   38.45 12.851965     -11.736092     5.586647     1 712  1.0
ATOM C CA  . GLY A 1 94  . 94  GLY A CA  36.84 12.545699     -12.687192     6.6329594    1 713  1.0
ATOM C C   . GLY A 1 94  . 94  GLY A C   38.77 11.606982     -12.138003     7.683755     1 714  1.0
ATOM O O   . GLY A 1 94  . 94  GLY A O   37.12 11.339373     -12.7937       8.690709     1 715  1.0
ATOM N N   . LEU A 1 95  . 95  LEU A N   40.61 11.108543     -10.966131     7.4522543    1 716  1.0
ATOM C CA  . LEU A 1 95  . 95  LEU A CA  39.78 10.23983      -10.306417     8.408727     1 717  1.0
ATOM C C   . LEU A 1 95  . 95  LEU A C   40.91 8.777407      -10.51314      8.047571     1 718  1.0
ATOM O O   . LEU A 1 95  . 95  LEU A O   39.22 8.3668995     -10.316959     6.9030743    1 719  1.0
ATOM C CB  . LEU A 1 95  . 95  LEU A CB  39.46 10.545169     -8.807807      8.476088     1 720  1.0
ATOM C CG  . LEU A 1 95  . 95  LEU A CG  36.36 9.649794      -7.9653864     9.380596     1 721  1.0
ATOM C CD1 . LEU A 1 95  . 95  LEU A CD1 34.78 9.937721      -6.479725      9.168364     1 722  1.0
ATOM C CD2 . LEU A 1 95  . 95  LEU A CD2 33.19 9.834988      -8.345057      10.838877    1 723  1.0
ATOM N N   . LYS A 1 96  . 96  LYS A N   38.55 8.029753      -10.916892     9.00268      1 724  1.0
ATOM C CA  . LYS A 1 96  . 96  LYS A CA  37.09 6.5906067     -11.02191      8.868649     1 725  1.0
ATOM C C   . LYS A 1 96  . 96  LYS A C   38.89 5.901002      -9.957489      9.708793     1 726  1.0
ATOM O O   . LYS A 1 96  . 96  LYS A O   37.04 6.122058      -9.866739      10.913115    1 727  1.0
ATOM C CB  . LYS A 1 96  . 96  LYS A CB  36.26 6.108967      -12.406316     9.2845       1 728  1.0
ATOM C CG  . LYS A 1 96  . 96  LYS A CG  32.74 4.608675      -12.613717     9.120172     1 729  1.0
ATOM C CD  . LYS A 1 96  . 96  LYS A CD  30.75 4.197158      -14.022073     9.513058     1 730  1.0
ATOM C CE  . LYS A 1 96  . 96  LYS A CE  28.86 2.70191       -14.228685     9.366184     1 731  1.0
ATOM N NZ  . LYS A 1 96  . 96  LYS A NZ  27.57 2.293613      -15.604322     9.736351     1 732  1.0
ATOM N N   . LEU A 1 97  . 97  LEU A N   43.27 5.1015267     -9.161615      9.074968     1 733  1.0
ATOM C CA  . LEU A 1 97  . 97  LEU A CA  42.59 4.376831      -8.10898       9.75623      1 734  1.0
ATOM C C   . LEU A 1 97  . 97  LEU A C   43.55 2.8789673     -8.360509      9.693739     1 735  1.0
ATOM O O   . LEU A 1 97  . 97  LEU A O   41.93 2.3288364     -8.651966      8.632351     1 736  1.0
ATOM C CB  . LEU A 1 97  . 97  LEU A CB  42.21 4.686229      -6.744093      9.139448     1 737  1.0
ATOM C CG  . LEU A 1 97  . 97  LEU A CG  38.83 6.142168      -6.2739687     9.217472     1 738  1.0
ATOM C CD1 . LEU A 1 97  . 97  LEU A CD1 37.18 6.3369126     -5.017787      8.372913     1 739  1.0
ATOM C CD2 . LEU A 1 97  . 97  LEU A CD2 35.58 6.5359344     -6.0154667     10.664944    1 740  1.0
ATOM N N   . THR A 1 98  . 98  THR A N   37.92 2.2683234     -8.254702      10.8104515   1 741  1.0
ATOM C CA  . THR A 1 98  . 98  THR A CA  36.7  0.8294783     -8.340311      10.902368    1 742  1.0
ATOM C C   . THR A 1 98  . 98  THR A C   38.09 0.30124304    -7.07149       11.5554695   1 743  1.0
ATOM O O   . THR A 1 98  . 98  THR A O   36.5  0.70592535    -6.7090545     12.662569    1 744  1.0
ATOM C CB  . THR A 1 98  . 98  THR A CB  36.2  0.38479865    -9.569131      11.706404    1 745  1.0
ATOM O OG1 . THR A 1 98  . 98  THR A OG1 33.6  0.91175085    -10.753115     11.100594    1 746  1.0
ATOM C CG2 . THR A 1 98  . 98  THR A CG2 31.91 -1.1340606    -9.674227      11.749376    1 747  1.0
ATOM N N   . PHE A 1 99  . 99  PHE A N   41.52 -0.56449986   -6.406335      10.854927    1 748  1.0
ATOM C CA  . PHE A 1 99  . 99  PHE A CA  40.88 -1.1171868    -5.155779      11.343695    1 749  1.0
ATOM C C   . PHE A 1 99  . 99  PHE A C   41.66 -2.6325192    -5.2542315     11.451918    1 750  1.0
ATOM O O   . PHE A 1 99  . 99  PHE A O   40.15 -3.3242536    -5.4653597     10.46278     1 751  1.0
ATOM C CB  . PHE A 1 99  . 99  PHE A CB  40.82 -0.7305765    -4.0039        10.4136715   1 752  1.0
ATOM C CG  . PHE A 1 99  . 99  PHE A CG  37.49 -1.1432779    -2.6528778     10.913528    1 753  1.0
ATOM C CD1 . PHE A 1 99  . 99  PHE A CD1 36.04 -0.48549175   -2.052144      11.970163    1 754  1.0
ATOM C CD2 . PHE A 1 99  . 99  PHE A CD2 34.62 -2.2034507    -1.9679108     10.323967    1 755  1.0
ATOM C CE1 . PHE A 1 99  . 99  PHE A CE1 33.18 -0.8640958    -0.7991303     12.427614    1 756  1.0
ATOM C CE2 . PHE A 1 99  . 99  PHE A CE2 33.06 -2.590188     -0.7233024     10.77137     1 757  1.0
ATOM C CZ  . PHE A 1 99  . 99  PHE A CZ  33.21 -1.9178244    -0.13580577    11.824701    1 758  1.0
ATOM N N   . ASP A 1 100 . 100 ASP A N   36.33 -3.1285655    -5.128628      12.646058    1 759  1.0
ATOM C CA  . ASP A 1 100 . 100 ASP A CA  35.04 -4.5579157    -5.144723      12.9155445   1 760  1.0
ATOM C C   . ASP A 1 100 . 100 ASP A C   36.58 -5.02456      -3.7608962     13.357679    1 761  1.0
ATOM O O   . ASP A 1 100 . 100 ASP A O   35.16 -4.46765      -3.1709585     14.28157     1 762  1.0
ATOM C CB  . ASP A 1 100 . 100 ASP A CB  34.75 -4.8934       -6.172402      13.999247    1 763  1.0
ATOM C CG  . ASP A 1 100 . 100 ASP A CG  31.66 -4.553621     -7.594716      13.577122    1 764  1.0
ATOM O OD1 . ASP A 1 100 . 100 ASP A OD1 30.47 -4.0386815    -8.357437      14.427194    1 765  1.0
ATOM O OD2 . ASP A 1 100 . 100 ASP A OD2 28.99 -4.7924347    -7.938264      12.411243    1 766  1.0
ATOM N N   . THR A 1 101 . 101 THR A N   41.09 -6.0288963    -3.2742167     12.688095    1 767  1.0
ATOM C CA  . THR A 1 101 . 101 THR A CA  40.39 -6.5391617    -1.9460218     12.98086     1 768  1.0
ATOM C C   . THR A 1 101 . 101 THR A C   41.4  -8.056684     -1.9668732     13.109422    1 769  1.0
ATOM O O   . THR A 1 101 . 101 THR A O   39.86 -8.752969     -2.5812917     12.304573    1 770  1.0
ATOM C CB  . THR A 1 101 . 101 THR A CB  40.0  -6.1365695    -0.93705714    11.8940325   1 771  1.0
ATOM O OG1 . THR A 1 101 . 101 THR A OG1 37.46 -4.7077174    -0.88674545    11.79322     1 772  1.0
ATOM C CG2 . THR A 1 101 . 101 THR A CG2 35.88 -6.6496897    0.45223737     12.235396    1 773  1.0
ATOM N N   . THR A 1 102 . 102 THR A N   39.11 -8.526848     -1.3126142     14.121534    1 774  1.0
ATOM C CA  . THR A 1 102 . 102 THR A CA  37.86 -9.947214     -1.1000705     14.293488    1 775  1.0
ATOM C C   . THR A 1 102 . 102 THR A C   39.27 -10.23008     0.38999265     14.406003    1 776  1.0
ATOM O O   . THR A 1 102 . 102 THR A O   37.74 -9.4792       1.1305509      15.0433      1 777  1.0
ATOM C CB  . THR A 1 102 . 102 THR A CB  37.31 -10.487999    -1.825825      15.541536    1 778  1.0
ATOM O OG1 . THR A 1 102 . 102 THR A OG1 34.75 -9.782385     -1.3746486     16.702045    1 779  1.0
ATOM C CG2 . THR A 1 102 . 102 THR A CG2 33.12 -10.292011    -3.3307338     15.4061165   1 780  1.0
ATOM N N   . PHE A 1 103 . 103 PHE A N   40.99 -11.25925     0.8159417      13.769941    1 781  1.0
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  40.18 -11.639711    2.2167916      13.780903    1 782  1.0
ATOM C C   . PHE A 1 103 . 103 PHE A C   41.23 -13.146054    2.3510096      13.923185    1 783  1.0
ATOM O O   . PHE A 1 103 . 103 PHE A O   39.68 -13.90764     1.6836743      13.228587    1 784  1.0
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  39.92 -11.169042    2.9083688      12.497949    1 785  1.0
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  36.93 -11.6524105   4.3203454      12.360258    1 786  1.0
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 35.6  -11.136229    5.328274       13.160715    1 787  1.0
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 33.99 -12.630286    4.654066       11.427914    1 788  1.0
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 32.22 -11.5786915   6.6392207      13.032572    1 789  1.0
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 31.75 -13.076286    5.9540644      11.294008    1 790  1.0
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  31.79 -12.550026    6.946185       12.095961    1 791  1.0
ATOM N N   . SER A 1 104 . 104 SER A N   42.75 -13.53216     3.20317        14.821533    1 792  1.0
ATOM C CA  . SER A 1 104 . 104 SER A CA  41.39 -14.937977    3.5047743      15.016212    1 793  1.0
ATOM C C   . SER A 1 104 . 104 SER A C   42.82 -15.251987    4.9085703      14.50961     1 794  1.0
ATOM O O   . SER A 1 104 . 104 SER A O   41.4  -14.840652    5.896282       15.120457    1 795  1.0
ATOM C CB  . SER A 1 104 . 104 SER A CB  40.79 -15.323172    3.3914423      16.493504    1 796  1.0
ATOM O OG  . SER A 1 104 . 104 SER A OG  38.41 -16.663376    3.8020034      16.702278    1 797  1.0
ATOM N N   . PRO A 1 105 . 105 PRO A N   40.3  -15.974091    5.0203047      13.424002    1 798  1.0
ATOM C CA  . PRO A 1 105 . 105 PRO A CA  39.12 -16.32932     6.3594384      12.929239    1 799  1.0
ATOM C C   . PRO A 1 105 . 105 PRO A C   40.49 -17.192131    7.13678        13.911953    1 800  1.0
ATOM O O   . PRO A 1 105 . 105 PRO A O   39.26 -17.177483    8.364826       13.916855    1 801  1.0
ATOM C CB  . PRO A 1 105 . 105 PRO A CB  38.81 -17.103811    6.0593653      11.635195    1 802  1.0
ATOM C CG  . PRO A 1 105 . 105 PRO A CG  36.55 -16.659195    4.6961894      11.219215    1 803  1.0
ATOM C CD  . PRO A 1 105 . 105 PRO A CD  35.15 -16.377922    3.932685       12.487018    1 804  1.0
ATOM N N   . ASN A 1 106 . 106 ASN A N   46.51 -17.897442    6.4641466      14.736141    1 805  1.0
ATOM C CA  . ASN A 1 106 . 106 ASN A CA  44.5  -18.783905    7.125046       15.689964    1 806  1.0
ATOM C C   . ASN A 1 106 . 106 ASN A C   46.38 -18.017788    7.851675       16.780123    1 807  1.0
ATOM O O   . ASN A 1 106 . 106 ASN A O   45.08 -18.429932    8.917919       17.247864    1 808  1.0
ATOM C CB  . ASN A 1 106 . 106 ASN A CB  43.95 -19.750088    6.109889       16.305824    1 809  1.0
ATOM C CG  . ASN A 1 106 . 106 ASN A CG  40.93 -20.759789    5.564205       15.305975    1 810  1.0
ATOM O OD1 . ASN A 1 106 . 106 ASN A OD1 39.47 -21.202118    6.292254       14.418567    1 811  1.0
ATOM N ND2 . ASN A 1 106 . 106 ASN A ND2 38.36 -21.135891    4.3097835      15.46165     1 812  1.0
ATOM N N   . THR A 1 107 . 107 THR A N   47.74 -16.928429    7.3012953      17.174482    1 813  1.0
ATOM C CA  . THR A 1 107 . 107 THR A CA  46.32 -16.165602    7.880233       18.26987     1 814  1.0
ATOM C C   . THR A 1 107 . 107 THR A C   47.62 -14.9101      8.583632       17.78442     1 815  1.0
ATOM O O   . THR A 1 107 . 107 THR A O   46.78 -14.328842    9.395878       18.511353    1 816  1.0
ATOM C CB  . THR A 1 107 . 107 THR A CB  46.11 -15.77972     6.805434       19.307297    1 817  1.0
ATOM O OG1 . THR A 1 107 . 107 THR A OG1 43.99 -14.911308    5.8471003      18.704102    1 818  1.0
ATOM C CG2 . THR A 1 107 . 107 THR A CG2 43.26 -17.01728     6.0829597      19.822067    1 819  1.0
ATOM N N   . GLY A 1 108 . 108 GLY A N   40.99 -14.508268    8.264914       16.592047    1 820  1.0
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  39.22 -13.284613    8.8270645      16.064943    1 821  1.0
ATOM C C   . GLY A 1 108 . 108 GLY A C   41.41 -12.045485    8.175777       16.643318    1 822  1.0
ATOM O O   . GLY A 1 108 . 108 GLY A O   39.85 -10.926591    8.613766       16.381752    1 823  1.0
ATOM N N   . LYS A 1 109 . 109 LYS A N   41.04 -12.229071    7.1471825      17.40852     1 824  1.0
ATOM C CA  . LYS A 1 109 . 109 LYS A CA  39.16 -11.113191    6.450251       18.01697     1 825  1.0
ATOM C C   . LYS A 1 109 . 109 LYS A C   41.39 -10.67598     5.2811685      17.149597    1 826  1.0
ATOM O O   . LYS A 1 109 . 109 LYS A O   39.52 -11.481718    4.6359897      16.480831    1 827  1.0
ATOM C CB  . LYS A 1 109 . 109 LYS A CB  38.13 -11.487319    5.946262       19.415396    1 828  1.0
ATOM C CG  . LYS A 1 109 . 109 LYS A CG  34.29 -11.737573    7.071272       20.405422    1 829  1.0
ATOM C CD  . LYS A 1 109 . 109 LYS A CD  32.33 -12.049257    6.5129857      21.789772    1 830  1.0
ATOM C CE  . LYS A 1 109 . 109 LYS A CE  30.13 -12.294571    7.629504       22.790207    1 831  1.0
ATOM N NZ  . LYS A 1 109 . 109 LYS A NZ  28.66 -12.620199    7.085372       24.131363    1 832  1.0
ATOM N N   . LYS A 1 110 . 110 LYS A N   39.37 -9.442517     5.065112       17.182306    1 833  1.0
ATOM C CA  . LYS A 1 110 . 110 LYS A CA  38.29 -8.88809      3.9292717      16.473507    1 834  1.0
ATOM C C   . LYS A 1 110 . 110 LYS A C   39.64 -7.767617     3.2866476      17.275257    1 835  1.0
ATOM O O   . LYS A 1 110 . 110 LYS A O   38.01 -7.140752     3.9344525      18.125874    1 836  1.0
ATOM C CB  . LYS A 1 110 . 110 LYS A CB  37.94 -8.385649     4.3462477      15.098265    1 837  1.0
ATOM C CG  . LYS A 1 110 . 110 LYS A CG  34.99 -7.2430058    5.355567       15.141718    1 838  1.0
ATOM C CD  . LYS A 1 110 . 110 LYS A CD  33.29 -6.805459     5.749215       13.731842    1 839  1.0
ATOM C CE  . LYS A 1 110 . 110 LYS A CE  31.63 -5.6566334    6.7416964      13.758706    1 840  1.0
ATOM N NZ  . LYS A 1 110 . 110 LYS A NZ  30.36 -5.2366695    7.133341       12.380816    1 841  1.0
ATOM N N   . SER A 1 111 . 111 SER A N   35.66 -7.569315     2.0809085      17.024426    1 842  1.0
ATOM C CA  . SER A 1 111 . 111 SER A CA  33.93 -6.4956455    1.3532171      17.67236     1 843  1.0
ATOM C C   . SER A 1 111 . 111 SER A C   35.66 -5.854359     0.40070432     16.6843      1 844  1.0
ATOM O O   . SER A 1 111 . 111 SER A O   34.27 -6.474416     -0.044315964   15.717384    1 845  1.0
ATOM C CB  . SER A 1 111 . 111 SER A CB  33.56 -7.0256767    0.579857       18.890522    1 846  1.0
ATOM O OG  . SER A 1 111 . 111 SER A OG  31.45 -7.969806     -0.39736944    18.492828    1 847  1.0
ATOM N N   . GLY A 1 112 . 112 GLY A N   36.28 -4.634641     0.14417766     16.90678     1 848  1.0
ATOM C CA  . GLY A 1 112 . 112 GLY A CA  34.88 -3.906828     -0.74789345    16.03891     1 849  1.0
ATOM C C   . GLY A 1 112 . 112 GLY A C   36.54 -2.9084692    -1.5927489     16.797176    1 850  1.0
ATOM O O   . GLY A 1 112 . 112 GLY A O   35.13 -2.439598     -1.2112375     17.871788    1 851  1.0
ATOM N N   . LYS A 1 113 . 113 LYS A N   37.4  -2.6478398    -2.699973      16.248653    1 852  1.0
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  35.62 -1.6630963    -3.614997      16.792303    1 853  1.0
ATOM C C   . LYS A 1 113 . 113 LYS A C   37.69 -0.7173225    -4.0920773     15.702681    1 854  1.0
ATOM O O   . LYS A 1 113 . 113 LYS A O   35.8  -1.1446145    -4.4869547     14.621059    1 855  1.0
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  34.81 -2.3405533    -4.816878      17.451828    1 856  1.0
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  31.3  -1.3736534    -5.7960615     18.104984    1 857  1.0
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  29.29 -2.1117163    -6.9568086     18.749584    1 858  1.0
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  27.32 -1.1551509    -7.948098      19.366726    1 859  1.0
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  25.98 -1.8563321    -9.096001      19.98809     1 860  1.0
ATOM N N   . ILE A 1 114 . 114 ILE A N   41.88 0.5376296     -4.0183067     16.000404    1 861  1.0
ATOM C CA  . ILE A 1 114 . 114 ILE A CA  41.19 1.5621331     -4.4673805     15.076905    1 862  1.0
ATOM C C   . ILE A 1 114 . 114 ILE A C   42.08 2.2736807     -5.6749535     15.6563835   1 863  1.0
ATOM O O   . ILE A 1 114 . 114 ILE A O   40.57 2.7573366     -5.6423545     16.788357    1 864  1.0
ATOM C CB  . ILE A 1 114 . 114 ILE A CB  41.05 2.577439      -3.3452911     14.769687    1 865  1.0
ATOM C CG1 . ILE A 1 114 . 114 ILE A CG1 38.49 1.8722868     -2.1264715     14.183481    1 866  1.0
ATOM C CG2 . ILE A 1 114 . 114 ILE A CG2 37.01 3.6478188     -3.865514      13.808208    1 867  1.0
ATOM C CD1 . ILE A 1 114 . 114 ILE A CD1 35.23 2.7614198     -0.90248615    14.047259    1 868  1.0
ATOM N N   . LYS A 1 115 . 115 LYS A N   37.78 2.2937036     -6.697364      14.908596    1 869  1.0
ATOM C CA  . LYS A 1 115 . 115 LYS A CA  36.06 3.0410535     -7.888198      15.245477    1 870  1.0
ATOM C C   . LYS A 1 115 . 115 LYS A C   37.93 4.1092606     -8.155263      14.200823    1 871  1.0
ATOM O O   . LYS A 1 115 . 115 LYS A O   36.12 3.868934      -8.013913      13.0010395   1 872  1.0
ATOM C CB  . LYS A 1 115 . 115 LYS A CB  35.33 2.1159654     -9.097471      15.358249    1 873  1.0
ATOM C CG  . LYS A 1 115 . 115 LYS A CG  31.89 1.094625      -8.988878      16.46968     1 874  1.0
ATOM C CD  . LYS A 1 115 . 115 LYS A CD  30.0  0.22727236    -10.235069     16.539825    1 875  1.0
ATOM C CE  . LYS A 1 115 . 115 LYS A CE  28.09 -0.811973     -10.138163     17.63979     1 876  1.0
ATOM N NZ  . LYS A 1 115 . 115 LYS A NZ  26.86 -1.6804632    -11.333572     17.691301    1 877  1.0
ATOM N N   . SER A 1 116 . 116 SER A N   37.66 5.246935      -8.516849      14.674082    1 878  1.0
ATOM C CA  . SER A 1 116 . 116 SER A CA  36.42 6.3342257     -8.799092      13.75614     1 879  1.0
ATOM C C   . SER A 1 116 . 116 SER A C   37.88 7.1022406     -10.031201     14.177859    1 880  1.0
ATOM O O   . SER A 1 116 . 116 SER A O   36.42 7.185281      -10.361538     15.358213    1 881  1.0
ATOM C CB  . SER A 1 116 . 116 SER A CB  36.16 7.284395      -7.600275      13.659954    1 882  1.0
ATOM O OG  . SER A 1 116 . 116 SER A OG  34.07 7.959888      -7.398309      14.890316    1 883  1.0
ATOM N N   . SER A 1 117 . 117 SER A N   34.02 7.6084585     -10.695204     13.222592    1 884  1.0
ATOM C CA  . SER A 1 117 . 117 SER A CA  32.22 8.473789      -11.835257     13.421177    1 885  1.0
ATOM C C   . SER A 1 117 . 117 SER A C   34.01 9.622963      -11.772707     12.431252    1 886  1.0
ATOM O O   . SER A 1 117 . 117 SER A O   32.72 9.417292      -11.7682       11.223088    1 887  1.0
ATOM C CB  . SER A 1 117 . 117 SER A CB  32.04 7.7085648     -13.149057     13.247331    1 888  1.0
ATOM O OG  . SER A 1 117 . 117 SER A OG  29.96 8.562618      -14.26468      13.420635    1 889  1.0
ATOM N N   . TYR A 1 118 . 118 TYR A N   36.33 10.800899     -11.686012     12.94524     1 890  1.0
ATOM C CA  . TYR A 1 118 . 118 TYR A CA  34.96 11.980456     -11.56484      12.10227     1 891  1.0
ATOM C C   . TYR A 1 118 . 118 TYR A C   36.3  12.910499     -12.745459     12.312746    1 892  1.0
ATOM O O   . TYR A 1 118 . 118 TYR A O   34.99 13.277716     -13.07571      13.435275    1 893  1.0
ATOM C CB  . TYR A 1 118 . 118 TYR A CB  35.08 12.717844     -10.257364     12.407022    1 894  1.0
ATOM C CG  . TYR A 1 118 . 118 TYR A CG  32.57 13.95887      -10.063631     11.580162    1 895  1.0
ATOM C CD1 . TYR A 1 118 . 118 TYR A CD1 31.53 15.222952     -10.195801     12.145307    1 896  1.0
ATOM C CD2 . TYR A 1 118 . 118 TYR A CD2 30.22 13.876551     -9.740703      10.233239    1 897  1.0
ATOM C CE1 . TYR A 1 118 . 118 TYR A CE1 28.86 16.374584     -10.009857     11.3899145   1 898  1.0
ATOM C CE2 . TYR A 1 118 . 118 TYR A CE2 28.61 15.016609     -9.553467      9.465834     1 899  1.0
ATOM C CZ  . TYR A 1 118 . 118 TYR A CZ  28.69 16.26477      -9.68748       10.04916     1 900  1.0
ATOM O OH  . TYR A 1 118 . 118 TYR A OH  30.36 17.395798     -9.497744      9.3071       1 901  1.0
ATOM N N   . LYS A 1 119 . 119 LYS A N   34.09 13.277301     -13.366298     11.251921    1 902  1.0
ATOM C CA  . LYS A 1 119 . 119 LYS A CA  31.96 14.212143     -14.472397     11.267735    1 903  1.0
ATOM C C   . LYS A 1 119 . 119 LYS A C   34.04 15.456868     -14.1315365    10.464793    1 904  1.0
ATOM O O   . LYS A 1 119 . 119 LYS A O   32.55 15.403119     -13.993898     9.24659      1 905  1.0
ATOM C CB  . LYS A 1 119 . 119 LYS A CB  31.69 13.566691     -15.737122     10.715797    1 906  1.0
ATOM C CG  . LYS A 1 119 . 119 LYS A CG  28.91 12.38553      -16.237526     11.528351    1 907  1.0
ATOM C CD  . LYS A 1 119 . 119 LYS A CD  27.27 11.801022     -17.510311     10.921198    1 908  1.0
ATOM C CE  . LYS A 1 119 . 119 LYS A CE  25.69 10.591906     -17.997997     11.701702    1 909  1.0
ATOM N NZ  . LYS A 1 119 . 119 LYS A NZ  24.66 9.989214      -19.217009     11.095829    1 910  1.0
ATOM N N   . ARG A 1 120 . 120 ARG A N   34.15 16.537096     -14.011358     11.136714    1 911  1.0
ATOM C CA  . ARG A 1 120 . 120 ARG A CA  31.88 17.79088      -13.637543     10.489493    1 912  1.0
ATOM C C   . ARG A 1 120 . 120 ARG A C   33.97 18.184927     -14.651997     9.437197     1 913  1.0
ATOM O O   . ARG A 1 120 . 120 ARG A O   32.42 18.768124     -14.309355     8.406305     1 914  1.0
ATOM C CB  . ARG A 1 120 . 120 ARG A CB  31.77 18.89227      -13.493592     11.530121    1 915  1.0
ATOM C CG  . ARG A 1 120 . 120 ARG A CG  29.04 20.198647     -12.983448     10.948452    1 916  1.0
ATOM C CD  . ARG A 1 120 . 120 ARG A CD  27.35 21.284286     -12.915142     12.012522    1 917  1.0
ATOM N NE  . ARG A 1 120 . 120 ARG A NE  25.75 22.555428     -12.4171915    11.46482     1 918  1.0
ATOM C CZ  . ARG A 1 120 . 120 ARG A CZ  24.9  23.704044     -12.412861     12.119162    1 919  1.0
ATOM N NH1 . ARG A 1 120 . 120 ARG A NH1 25.13 24.783567     -11.932432     11.535482    1 920  1.0
ATOM N NH2 . ARG A 1 120 . 120 ARG A NH2 25.5  23.758673     -12.891016     13.358443    1 921  1.0
ATOM N N   . GLU A 1 121 . 121 GLU A N   33.26 17.87059      -15.870085     9.669842     1 922  1.0
ATOM C CA  . GLU A 1 121 . 121 GLU A CA  30.74 18.227356     -16.935669     8.743462     1 923  1.0
ATOM C C   . GLU A 1 121 . 121 GLU A C   33.23 17.50835      -16.799784     7.416677     1 924  1.0
ATOM O O   . GLU A 1 121 . 121 GLU A O   31.97 17.897001     -17.402119     6.4209833    1 925  1.0
ATOM C CB  . GLU A 1 121 . 121 GLU A CB  30.68 17.929401     -18.300068     9.368599     1 926  1.0
ATOM C CG  . GLU A 1 121 . 121 GLU A CG  28.24 18.761482     -18.610426     10.595528    1 927  1.0
ATOM C CD  . GLU A 1 121 . 121 GLU A CD  26.72 18.3966       -19.93637      11.245515    1 928  1.0
ATOM O OE1 . GLU A 1 121 . 121 GLU A OE1 25.27 17.446144     -20.58955      10.751818    1 929  1.0
ATOM O OE2 . GLU A 1 121 . 121 GLU A OE2 24.32 19.048235     -20.328035     12.224867    1 930  1.0
ATOM N N   . CYS A 1 122 . 122 CYS A N   32.64 16.495632     -16.00896      7.3984604    1 931  1.0
ATOM C CA  . CYS A 1 122 . 122 CYS A CA  30.86 15.681629     -15.846339     6.2057343    1 932  1.0
ATOM C C   . CYS A 1 122 . 122 CYS A C   32.49 16.040829     -14.580841     5.43283      1 933  1.0
ATOM O O   . CYS A 1 122 . 122 CYS A O   31.23 15.334952     -14.206306     4.504686     1 934  1.0
ATOM C CB  . CYS A 1 122 . 122 CYS A CB  30.96 14.1995945    -15.824081     6.57753      1 935  1.0
ATOM S SG  . CYS A 1 122 . 122 CYS A SG  29.17 13.611523     -17.347527     7.2912693    1 936  1.0
ATOM N N   . ILE A 1 123 . 123 ILE A N   32.13 17.097977     -13.971212     5.8277473    1 937  1.0
ATOM C CA  . ILE A 1 123 . 123 ILE A CA  30.24 17.529358     -12.769829     5.122078     1 938  1.0
ATOM C C   . ILE A 1 123 . 123 ILE A C   31.99 17.702919     -13.071125     3.6410508    1 939  1.0
ATOM O O   . ILE A 1 123 . 123 ILE A O   30.64 18.324516     -14.0668125    3.2648578    1 940  1.0
ATOM C CB  . ILE A 1 123 . 123 ILE A CB  30.27 18.837389     -12.212226     5.7178907    1 941  1.0
ATOM C CG1 . ILE A 1 123 . 123 ILE A CG1 28.09 18.57677      -11.65717      7.1261997    1 942  1.0
ATOM C CG2 . ILE A 1 123 . 123 ILE A CG2 26.76 19.423798     -11.126294     4.8190413    1 943  1.0
ATOM C CD1 . ILE A 1 123 . 123 ILE A CD1 25.39 19.836971     -11.230822     7.854041     1 944  1.0
ATOM N N   . ASN A 1 124 . 124 ASN A N   32.26 17.143353     -12.253584     2.8209467    1 945  1.0
ATOM C CA  . ASN A 1 124 . 124 ASN A CA  30.32 17.182161     -12.34439      1.3703752    1 946  1.0
ATOM C C   . ASN A 1 124 . 124 ASN A C   32.1  16.334995     -13.493219     0.83493483   1 947  1.0
ATOM O O   . ASN A 1 124 . 124 ASN A O   30.94 16.405598     -13.828985     -0.34276557  1 948  1.0
ATOM C CB  . ASN A 1 124 . 124 ASN A CB  30.5  18.618233     -12.472382     0.864427     1 949  1.0
ATOM C CG  . ASN A 1 124 . 124 ASN A CG  28.09 19.449581     -11.240423     1.1450722    1 950  1.0
ATOM O OD1 . ASN A 1 124 . 124 ASN A OD1 27.28 18.970058     -10.123018     0.9809599    1 951  1.0
ATOM N ND2 . ASN A 1 124 . 124 ASN A ND2 26.01 20.689903     -11.4348       1.5391114    1 952  1.0
ATOM N N   . LEU A 1 125 . 125 LEU A N   31.87 15.569518     -14.079553     1.6919365    1 953  1.0
ATOM C CA  . LEU A 1 125 . 125 LEU A CA  30.04 14.696533     -15.155947     1.2596612    1 954  1.0
ATOM C C   . LEU A 1 125 . 125 LEU A C   31.96 13.252796     -14.699383     1.1218733    1 955  1.0
ATOM O O   . LEU A 1 125 . 125 LEU A O   30.64 12.389759     -15.465347     0.6818932    1 956  1.0
ATOM C CB  . LEU A 1 125 . 125 LEU A CB  30.03 14.782641     -16.336308     2.2341747    1 957  1.0
ATOM C CG  . LEU A 1 125 . 125 LEU A CG  27.59 16.154507     -17.004818     2.3494458    1 958  1.0
ATOM C CD1 . LEU A 1 125 . 125 LEU A CD1 26.33 16.092827     -18.152344     3.3546596    1 959  1.0
ATOM C CD2 . LEU A 1 125 . 125 LEU A CD2 24.99 16.621399     -17.508673     0.9943631    1 960  1.0
ATOM N N   . GLY A 1 126 . 126 GLY A N   34.63 12.988127     -13.484959     1.4989804    1 961  1.0
ATOM C CA  . GLY A 1 126 . 126 GLY A CA  32.99 11.655146     -12.946578     1.3558829    1 962  1.0
ATOM C C   . GLY A 1 126 . 126 GLY A C   34.94 11.039462     -12.553814     2.6838975    1 963  1.0
ATOM O O   . GLY A 1 126 . 126 GLY A O   33.52 11.6026945    -12.754911     3.7483711    1 964  1.0
ATOM N N   . CYS A 1 127 . 127 CYS A N   35.26 9.900728      -11.977303     2.5793853    1 965  1.0
ATOM C CA  . CYS A 1 127 . 127 CYS A CA  33.9  9.157614      -11.564787     3.755415     1 966  1.0
ATOM C C   . CYS A 1 127 . 127 CYS A C   35.3  7.664852      -11.697952     3.497149     1 967  1.0
ATOM O O   . CYS A 1 127 . 127 CYS A O   33.86 7.2202024     -11.736804     2.3515224    1 968  1.0
ATOM C CB  . CYS A 1 127 . 127 CYS A CB  33.66 9.500738      -10.120914     4.1497025    1 969  1.0
ATOM S SG  . CYS A 1 127 . 127 CYS A SG  31.42 9.023684      -8.914953      2.9251218    1 970  1.0
ATOM N N   . ASP A 1 128 . 128 ASP A N   35.28 6.9313545     -11.783086     4.549883     1 971  1.0
ATOM C CA  . ASP A 1 128 . 128 ASP A CA  33.82 5.4872217     -11.852861     4.485284     1 972  1.0
ATOM C C   . ASP A 1 128 . 128 ASP A C   35.41 4.871669      -10.653722     5.1959133    1 973  1.0
ATOM O O   . ASP A 1 128 . 128 ASP A O   33.98 5.3153286     -10.257226     6.2740617    1 974  1.0
ATOM C CB  . ASP A 1 128 . 128 ASP A CB  33.62 4.971797      -13.150732     5.1189165    1 975  1.0
ATOM C CG  . ASP A 1 128 . 128 ASP A CG  30.69 5.442335      -14.392786     4.3809037    1 976  1.0
ATOM O OD1 . ASP A 1 128 . 128 ASP A OD1 29.5  5.656848      -15.430832     5.049842     1 977  1.0
ATOM O OD2 . ASP A 1 128 . 128 ASP A OD2 28.04 5.602471      -14.332145     3.15058      1 978  1.0
ATOM N N   . VAL A 1 129 . 129 VAL A N   39.79 3.9066138     -10.085569     4.5759535    1 979  1.0
ATOM C CA  . VAL A 1 129 . 129 VAL A CA  38.79 3.1726146     -8.983849      5.161069     1 980  1.0
ATOM C C   . VAL A 1 129 . 129 VAL A C   39.86 1.6896354     -9.328421      5.1601477    1 981  1.0
ATOM O O   . VAL A 1 129 . 129 VAL A O   38.38 1.1072826     -9.597621      4.1105857    1 982  1.0
ATOM C CB  . VAL A 1 129 . 129 VAL A CB  38.5  3.4132292     -7.66129       4.403744     1 983  1.0
ATOM C CG1 . VAL A 1 129 . 129 VAL A CG1 36.03 2.651534      -6.5213404     5.0655785    1 984  1.0
ATOM C CG2 . VAL A 1 129 . 129 VAL A CG2 34.3  4.898106      -7.343657      4.3580627    1 985  1.0
ATOM N N   . ASP A 1 130 . 130 ASP A N   36.15 1.1187073     -9.331074      6.3190904    1 986  1.0
ATOM C CA  . ASP A 1 130 . 130 ASP A CA  34.83 -0.29294562   -9.633137      6.460404     1 987  1.0
ATOM C C   . ASP A 1 130 . 130 ASP A C   36.31 -1.0530672    -8.416363      6.9711905    1 988  1.0
ATOM O O   . ASP A 1 130 . 130 ASP A O   34.88 -0.60835326   -7.7345595     7.8962135    1 989  1.0
ATOM C CB  . ASP A 1 130 . 130 ASP A CB  34.59 -0.5054312    -10.80937      7.4195833    1 990  1.0
ATOM C CG  . ASP A 1 130 . 130 ASP A CG  31.56 0.124623545   -12.097209     6.9144526    1 991  1.0
ATOM O OD1 . ASP A 1 130 . 130 ASP A OD1 30.35 0.58700335    -12.8973255    7.76169      1 992  1.0
ATOM O OD2 . ASP A 1 130 . 130 ASP A OD2 28.9  0.16260847    -12.30072      5.6902337    1 993  1.0
ATOM N N   . PHE A 1 131 . 131 PHE A N   40.48 -2.159398     -8.150329      6.3571277    1 994  1.0
ATOM C CA  . PHE A 1 131 . 131 PHE A CA  39.53 -3.0431924    -7.077832      6.7765207    1 995  1.0
ATOM C C   . PHE A 1 131 . 131 PHE A C   40.42 -4.432468     -7.6291504     7.079241     1 996  1.0
ATOM O O   . PHE A 1 131 . 131 PHE A O   38.99 -5.0413995    -8.285126      6.2425423    1 997  1.0
ATOM C CB  . PHE A 1 131 . 131 PHE A CB  39.39 -3.145153     -5.9958496     5.698605     1 998  1.0
ATOM C CG  . PHE A 1 131 . 131 PHE A CG  36.08 -1.8365021    -5.3210917     5.3843145    1 999  1.0
ATOM C CD1 . PHE A 1 131 . 131 PHE A CD1 34.7  -1.4074066    -4.2243223     6.1212716    1 1000 1.0
ATOM C CD2 . PHE A 1 131 . 131 PHE A CD2 33.37 -1.0371108    -5.7777243     4.3473973    1 1001 1.0
ATOM C CE1 . PHE A 1 131 . 131 PHE A CE1 32.12 -0.19201899   -3.6022377     5.8345337    1 1002 1.0
ATOM C CE2 . PHE A 1 131 . 131 PHE A CE2 32.2  0.17374778    -5.1642313     4.0505247    1 1003 1.0
ATOM C CZ  . PHE A 1 131 . 131 PHE A CZ  32.35 0.59381664    -4.0760646     4.7959967    1 1004 1.0
ATOM N N   . ASP A 1 132 . 132 ASP A N   35.12 -4.875043     -7.381802      8.249233     1 1005 1.0
ATOM C CA  . ASP A 1 132 . 132 ASP A CA  33.72 -6.227787     -7.7249026     8.641741     1 1006 1.0
ATOM C C   . ASP A 1 132 . 132 ASP A C   35.25 -6.98925      -6.4645395     9.032017     1 1007 1.0
ATOM O O   . ASP A 1 132 . 132 ASP A O   33.9  -6.6296535    -5.7677083     9.983427     1 1008 1.0
ATOM C CB  . ASP A 1 132 . 132 ASP A CB  33.49 -6.2271457    -8.716564      9.805129     1 1009 1.0
ATOM C CG  . ASP A 1 132 . 132 ASP A CG  30.57 -5.600605     -10.051952     9.434181     1 1010 1.0
ATOM O OD1 . ASP A 1 132 . 132 ASP A OD1 29.42 -4.900189     -10.636194     10.297142    1 1011 1.0
ATOM O OD2 . ASP A 1 132 . 132 ASP A OD2 27.99 -5.7969584    -10.505505     8.29658      1 1012 1.0
ATOM N N   . PHE A 1 133 . 133 PHE A N   37.61 -8.008276     -6.1862307     8.275938     1 1013 1.0
ATOM C CA  . PHE A 1 133 . 133 PHE A CA  36.48 -8.807057     -4.998515      8.514252     1 1014 1.0
ATOM C C   . PHE A 1 133 . 133 PHE A C   37.57 -10.166672    -5.372349      9.090616     1 1015 1.0
ATOM O O   . PHE A 1 133 . 133 PHE A O   36.17 -10.818844    -6.2956743     8.622047     1 1016 1.0
ATOM C CB  . PHE A 1 133 . 133 PHE A CB  36.42 -8.99268      -4.205086      7.2198668    1 1017 1.0
ATOM C CG  . PHE A 1 133 . 133 PHE A CG  33.52 -7.710121     -3.6816518     6.6381674    1 1018 1.0
ATOM C CD1 . PHE A 1 133 . 133 PHE A CD1 32.29 -7.1504173    -2.5032537     7.107114     1 1019 1.0
ATOM C CD2 . PHE A 1 133 . 133 PHE A CD2 30.97 -7.066125     -4.3687572     5.6207476    1 1020 1.0
ATOM C CE1 . PHE A 1 133 . 133 PHE A CE1 29.73 -5.9592476    -2.019681      6.573268     1 1021 1.0
ATOM C CE2 . PHE A 1 133 . 133 PHE A CE2 29.59 -5.8808126    -3.8948333     5.0776296    1 1022 1.0
ATOM C CZ  . PHE A 1 133 . 133 PHE A CZ  29.71 -5.3286343    -2.7188792     5.552038     1 1023 1.0
ATOM N N   . ALA A 1 134 . 134 ALA A N   32.32 -10.54763     -4.6612463     10.080679    1 1024 1.0
ATOM C CA  . ALA A 1 134 . 134 ALA A CA  30.66 -11.853176    -4.846343      10.692822    1 1025 1.0
ATOM C C   . ALA A 1 134 . 134 ALA A C   32.56 -12.442549    -3.4993036     11.077448    1 1026 1.0
ATOM O O   . ALA A 1 134 . 134 ALA A O   31.24 -11.744852    -2.5842047     11.501404    1 1027 1.0
ATOM C CB  . ALA A 1 134 . 134 ALA A CB  30.44 -11.750835    -5.7510853     11.918373    1 1028 1.0
ATOM N N   . GLY A 1 135 . 135 GLY A N   32.71 -13.720498    -3.3833947     10.900387    1 1029 1.0
ATOM C CA  . GLY A 1 135 . 135 GLY A CA  30.94 -14.410191    -2.1636248     11.243578    1 1030 1.0
ATOM C C   . GLY A 1 135 . 135 GLY A C   32.76 -15.746429    -2.0495753     10.534328    1 1031 1.0
ATOM O O   . GLY A 1 135 . 135 GLY A O   31.4  -16.05745     -2.841831      9.645145     1 1032 1.0
ATOM N N   . PRO A 1 136 . 136 PRO A N   32.97 -16.520466    -1.0999491     10.924248    1 1033 1.0
ATOM C CA  . PRO A 1 136 . 136 PRO A CA  31.25 -17.856745    -0.958663      10.33436     1 1034 1.0
ATOM C C   . PRO A 1 136 . 136 PRO A C   32.9  -17.84913     -0.23482344    8.9882145    1 1035 1.0
ATOM O O   . PRO A 1 136 . 136 PRO A O   31.65 -17.5331      0.94707775     8.923325     1 1036 1.0
ATOM C CB  . PRO A 1 136 . 136 PRO A CB  31.17 -18.598232    -0.126542      11.389075    1 1037 1.0
ATOM C CG  . PRO A 1 136 . 136 PRO A CG  28.88 -17.533749    0.6845349      12.066408    1 1038 1.0
ATOM C CD  . PRO A 1 136 . 136 PRO A CD  27.38 -16.261158    -0.12704948    12.036192    1 1039 1.0
ATOM N N   . ALA A 1 137 . 137 ALA A N   32.83 -18.164627    -0.897223      7.944021     1 1040 1.0
ATOM C CA  . ALA A 1 137 . 137 ALA A CA  31.03 -18.446697    -0.34584838    6.623031     1 1041 1.0
ATOM C C   . ALA A 1 137 . 137 ALA A C   33.08 -17.40925     0.69542        6.2080255    1 1042 1.0
ATOM O O   . ALA A 1 137 . 137 ALA A O   31.72 -17.746655    1.816891       5.8317485    1 1043 1.0
ATOM C CB  . ALA A 1 137 . 137 ALA A CB  30.84 -19.845034    0.2707124      6.5878572    1 1044 1.0
ATOM N N   . ILE A 1 138 . 138 ILE A N   35.44 -16.17835     0.33456004     6.274377     1 1045 1.0
ATOM C CA  . ILE A 1 138 . 138 ILE A CA  33.98 -15.114904    1.228116       5.859435     1 1046 1.0
ATOM C C   . ILE A 1 138 . 138 ILE A C   35.4  -14.269187    0.5528754      4.79889      1 1047 1.0
ATOM O O   . ILE A 1 138 . 138 ILE A O   33.86 -14.402885    -0.65145206    4.545974     1 1048 1.0
ATOM C CB  . ILE A 1 138 . 138 ILE A CB  33.77 -14.226562    1.647084       7.0532575    1 1049 1.0
ATOM C CG1 . ILE A 1 138 . 138 ILE A CG1 31.24 -13.593994    0.41359565     7.6983232    1 1050 1.0
ATOM C CG2 . ILE A 1 138 . 138 ILE A CG2 29.78 -15.039759    2.4389324      8.074306     1 1051 1.0
ATOM C CD1 . ILE A 1 138 . 138 ILE A CD1 28.19 -12.554899    0.74736476     8.764263     1 1052 1.0
ATOM N N   . HIS A 1 139 . 139 HIS A N   36.41 -13.425234    1.3155435      4.2022634    1 1053 1.0
ATOM C CA  . HIS A 1 139 . 139 HIS A CA  35.07 -12.492067    0.8037213      3.2105649    1 1054 1.0
ATOM C C   . HIS A 1 139 . 139 HIS A C   36.4  -11.117727    0.61916476     3.8343291    1 1055 1.0
ATOM O O   . HIS A 1 139 . 139 HIS A O   34.87 -10.694374    1.3984797      4.6912274    1 1056 1.0
ATOM C CB  . HIS A 1 139 . 139 HIS A CB  34.71 -12.409003    1.7656257      2.0195248    1 1057 1.0
ATOM C CG  . HIS A 1 139 . 139 HIS A CG  31.56 -13.733173    2.0489628      1.3814706    1 1058 1.0
ATOM N ND1 . HIS A 1 139 . 139 HIS A ND1 30.37 -13.968275    3.1819048      0.63534313   1 1059 1.0
ATOM C CD2 . HIS A 1 139 . 139 HIS A CD2 28.79 -14.880144    1.3427253      1.3796766    1 1060 1.0
ATOM C CE1 . HIS A 1 139 . 139 HIS A CE1 27.44 -15.219327    3.1594076      0.21077208   1 1061 1.0
ATOM N NE2 . HIS A 1 139 . 139 HIS A NE2 27.43 -15.792871    2.0544572      0.6381831    1 1062 1.0
ATOM N N   . GLY A 1 140 . 140 GLY A N   36.22 -10.466168    -0.40117174    3.414413     1 1063 1.0
ATOM C CA  . GLY A 1 140 . 140 GLY A CA  34.77 -9.105979     -0.6514448     3.8410652    1 1064 1.0
ATOM C C   . GLY A 1 140 . 140 GLY A C   36.41 -8.12557      -0.5541908     2.6938295    1 1065 1.0
ATOM O O   . GLY A 1 140 . 140 GLY A O   34.91 -8.335321     -1.129206      1.623813     1 1066 1.0
ATOM N N   . SER A 1 141 . 141 SER A N   38.03 -7.0822577    0.17508984     2.9049451    1 1067 1.0
ATOM C CA  . SER A 1 141 . 141 SER A CA  36.91 -6.0434594    0.35501033     1.8990016    1 1068 1.0
ATOM C C   . SER A 1 141 . 141 SER A C   38.23 -4.6667156    0.21252829     2.5241122    1 1069 1.0
ATOM O O   . SER A 1 141 . 141 SER A O   36.53 -4.4702706    0.50418353     3.7091424    1 1070 1.0
ATOM C CB  . SER A 1 141 . 141 SER A CB  36.41 -6.168227     1.7245569      1.2226443    1 1071 1.0
ATOM O OG  . SER A 1 141 . 141 SER A OG  33.61 -7.4464087    1.8819853      0.62693936   1 1072 1.0
ATOM N N   . ALA A 1 142 . 142 ALA A N   39.53 -3.7379694    -0.23524922    1.7508429    1 1073 1.0
ATOM C CA  . ALA A 1 142 . 142 ALA A CA  38.31 -2.369329     -0.3904574     2.2046595    1 1074 1.0
ATOM C C   . ALA A 1 142 . 142 ALA A C   39.72 -1.3943257    -0.0349215     1.0992842    1 1075 1.0
ATOM O O   . ALA A 1 142 . 142 ALA A O   38.13 -1.6311102    -0.30366707    -0.07677734  1 1076 1.0
ATOM C CB  . ALA A 1 142 . 142 ALA A CB  37.68 -2.1190577    -1.8270078     2.6803634    1 1077 1.0
ATOM N N   . VAL A 1 143 . 143 VAL A N   38.88 -0.32001108   0.5904418      1.4829766    1 1078 1.0
ATOM C CA  . VAL A 1 143 . 143 VAL A CA  38.03 0.7823225     0.88579625     0.5824968    1 1079 1.0
ATOM C C   . VAL A 1 143 . 143 VAL A C   39.1  2.0468044     0.24935386     1.1289476    1 1080 1.0
ATOM O O   . VAL A 1 143 . 143 VAL A O   37.39 2.413556      0.464405       2.2874558    1 1081 1.0
ATOM C CB  . VAL A 1 143 . 143 VAL A CB  37.66 0.9885819     2.4089026      0.40812874   1 1082 1.0
ATOM C CG1 . VAL A 1 143 . 143 VAL A CG1 34.97 2.1805365     2.6878653      -0.49336106  1 1083 1.0
ATOM C CG2 . VAL A 1 143 . 143 VAL A CG2 33.11 -0.2705269    3.0408487      -0.16946319  1 1084 1.0
ATOM N N   . PHE A 1 144 . 144 PHE A N   43.08 2.6763053     -0.5178077     0.31281638   1 1085 1.0
ATOM C CA  . PHE A 1 144 . 144 PHE A CA  42.4  3.8721416     -1.2403171     0.7137385    1 1086 1.0
ATOM C C   . PHE A 1 144 . 144 PHE A C   43.05 4.985057      -1.0265976     -0.30083698  1 1087 1.0
ATOM O O   . PHE A 1 144 . 144 PHE A O   41.62 4.769671      -1.1335813     -1.5044718   1 1088 1.0
ATOM C CB  . PHE A 1 144 . 144 PHE A CB  42.26 3.5585914     -2.7353394     0.852097     1 1089 1.0
ATOM C CG  . PHE A 1 144 . 144 PHE A CG  38.56 4.7576485     -3.574822      1.2113461    1 1090 1.0
ATOM C CD1 . PHE A 1 144 . 144 PHE A CD1 37.08 5.172817      -3.689904      2.5288155    1 1091 1.0
ATOM C CD2 . PHE A 1 144 . 144 PHE A CD2 35.79 5.472665      -4.253615      0.23143017   1 1092 1.0
ATOM C CE1 . PHE A 1 144 . 144 PHE A CE1 34.52 6.2735777     -4.4601264     2.8633971    1 1093 1.0
ATOM C CE2 . PHE A 1 144 . 144 PHE A CE2 34.85 6.573001      -5.022352      0.55120385   1 1094 1.0
ATOM C CZ  . PHE A 1 144 . 144 PHE A CZ  35.03 6.971767      -5.131365      1.8659891    1 1095 1.0
ATOM N N   . GLY A 1 145 . 145 GLY A N   39.07 6.1498594     -0.702747      0.1733492    1 1096 1.0
ATOM C CA  . GLY A 1 145 . 145 GLY A CA  37.85 7.300867      -0.52724385    -0.6902599   1 1097 1.0
ATOM C C   . GLY A 1 145 . 145 GLY A C   39.31 8.543751      -1.1759887     -0.11796357  1 1098 1.0
ATOM O O   . GLY A 1 145 . 145 GLY A O   37.66 8.757774      -1.167587      1.0955789    1 1099 1.0
ATOM N N   . TYR A 1 146 . 146 TYR A N   41.53 9.338429      -1.7264819     -0.9724058   1 1100 1.0
ATOM C CA  . TYR A 1 146 . 146 TYR A CA  40.86 10.591118     -2.3554602     -0.5814455   1 1101 1.0
ATOM C C   . TYR A 1 146 . 146 TYR A C   41.64 11.710583     -1.9096419     -1.5019553   1 1102 1.0
ATOM O O   . TYR A 1 146 . 146 TYR A O   40.14 11.620793     -2.0557156     -2.7206736   1 1103 1.0
ATOM C CB  . TYR A 1 146 . 146 TYR A CB  40.72 10.473281     -3.879007      -0.6096709   1 1104 1.0
ATOM C CG  . TYR A 1 146 . 146 TYR A CG  37.33 11.740969     -4.5813966     -0.17605253  1 1105 1.0
ATOM C CD1 . TYR A 1 146 . 146 TYR A CD1 35.93 12.049511     -4.713949      1.1763225    1 1106 1.0
ATOM C CD2 . TYR A 1 146 . 146 TYR A CD2 34.49 12.63068      -5.10176       -1.1063964   1 1107 1.0
ATOM C CE1 . TYR A 1 146 . 146 TYR A CE1 32.97 13.214741     -5.3534107     1.5828116    1 1108 1.0
ATOM C CE2 . TYR A 1 146 . 146 TYR A CE2 32.95 13.793423     -5.737094      -0.7093339   1 1109 1.0
ATOM C CZ  . TYR A 1 146 . 146 TYR A CZ  33.09 14.079281     -5.8649487     0.6310972    1 1110 1.0
ATOM O OH  . TYR A 1 146 . 146 TYR A OH  35.09 15.223546     -6.495613      1.0369344    1 1111 1.0
ATOM N N   . GLU A 1 147 . 147 GLU A N   37.25 12.721943     -1.3578558     -0.9135817   1 1112 1.0
ATOM C CA  . GLU A 1 147 . 147 GLU A CA  35.69 13.899141     -0.93276846    -1.6646608   1 1113 1.0
ATOM C C   . GLU A 1 147 . 147 GLU A C   37.53 14.987921     -1.9954784     -1.58313     1 1114 1.0
ATOM O O   . GLU A 1 147 . 147 GLU A O   35.83 15.5117235    -2.2804425     -0.5088697   1 1115 1.0
ATOM C CB  . GLU A 1 147 . 147 GLU A CB  34.98 14.427818     0.39507043     -1.123554    1 1116 1.0
ATOM C CG  . GLU A 1 147 . 147 GLU A CG  31.83 15.635941     0.92284566     -1.8769841   1 1117 1.0
ATOM C CD  . GLU A 1 147 . 147 GLU A CD  29.87 16.166718     2.2314916      -1.3189502   1 1118 1.0
ATOM O OE1 . GLU A 1 147 . 147 GLU A OE1 28.11 17.215998     2.709354       -1.7903966   1 1119 1.0
ATOM O OE2 . GLU A 1 147 . 147 GLU A OE2 26.87 15.530018     2.7749262      -0.39400446  1 1120 1.0
ATOM N N   . GLY A 1 148 . 148 GLY A N   37.05 15.303256     -2.5722427     -2.7103508   1 1121 1.0
ATOM C CA  . GLY A 1 148 . 148 GLY A CA  35.33 16.312233     -3.604972      -2.763679    1 1122 1.0
ATOM C C   . GLY A 1 148 . 148 GLY A C   37.12 15.811522     -4.8687716     -3.4391081   1 1123 1.0
ATOM O O   . GLY A 1 148 . 148 GLY A O   35.61 14.694612     -4.929949      -3.9474187   1 1124 1.0
ATOM N N   . TRP A 1 149 . 149 TRP A N   36.24 16.652157     -5.833289      -3.4358382   1 1125 1.0
ATOM C CA  . TRP A 1 149 . 149 TRP A CA  34.62 16.316006     -7.106445      -4.0554256   1 1126 1.0
ATOM C C   . TRP A 1 149 . 149 TRP A C   36.09 15.457341     -7.9457335     -3.1281404   1 1127 1.0
ATOM O O   . TRP A 1 149 . 149 TRP A O   34.6  15.664198     -7.989217      -1.9191731   1 1128 1.0
ATOM C CB  . TRP A 1 149 . 149 TRP A CB  34.47 17.594494     -7.871006      -4.3990107   1 1129 1.0
ATOM C CG  . TRP A 1 149 . 149 TRP A CG  31.68 17.334038     -9.190886      -5.0462165   1 1130 1.0
ATOM C CD1 . TRP A 1 149 . 149 TRP A CD1 30.34 17.070942     -9.434639      -6.3535004   1 1131 1.0
ATOM C CD2 . TRP A 1 149 . 149 TRP A CD2 28.84 17.313656     -10.471897     -4.389557    1 1132 1.0
ATOM N NE1 . TRP A 1 149 . 149 TRP A NE1 27.59 16.881989     -10.779891     -6.5695763   1 1133 1.0
ATOM C CE2 . TRP A 1 149 . 149 TRP A CE2 27.36 17.030464     -11.441359     -5.386652    1 1134 1.0
ATOM C CE3 . TRP A 1 149 . 149 TRP A CE3 27.55 17.518751     -10.881622     -3.0621328   1 1135 1.0
ATOM C CZ2 . TRP A 1 149 . 149 TRP A CZ2 29.44 16.934742     -12.807873     -5.0830636   1 1136 1.0
ATOM C CZ3 . TRP A 1 149 . 149 TRP A CZ3 32.31 17.417892     -12.237719     -2.7707987   1 1137 1.0
ATOM C CH2 . TRP A 1 149 . 149 TRP A CH2 32.74 17.133984     -13.182083     -3.7704577   1 1138 1.0
ATOM N N   . LEU A 1 150 . 150 LEU A N   38.39 14.506067     -8.590667      -3.7031856   1 1139 1.0
ATOM C CA  . LEU A 1 150 . 150 LEU A CA  37.1  13.624807     -9.496893      -2.9832358   1 1140 1.0
ATOM C C   . LEU A 1 150 . 150 LEU A C   38.43 13.740561     -10.91464      -3.5110435   1 1141 1.0
ATOM O O   . LEU A 1 150 . 150 LEU A O   36.96 13.610934     -11.144171     -4.715784    1 1142 1.0
ATOM C CB  . LEU A 1 150 . 150 LEU A CB  36.8  12.168552     -9.038838      -3.099039    1 1143 1.0
ATOM C CG  . LEU A 1 150 . 150 LEU A CG  34.0  11.726017     -7.8723397     -2.2262497   1 1144 1.0
ATOM C CD1 . LEU A 1 150 . 150 LEU A CD1 32.55 10.295459     -7.471957      -2.5917542   1 1145 1.0
ATOM C CD2 . LEU A 1 150 . 150 LEU A CD2 31.1  11.824452     -8.222233      -0.7537481   1 1146 1.0
ATOM N N   . ALA A 1 151 . 151 ALA A N   36.28 13.993624     -11.820276     -2.6319127   1 1147 1.0
ATOM C CA  . ALA A 1 151 . 151 ALA A CA  34.53 13.856949     -13.2164955    -2.9935503   1 1148 1.0
ATOM C C   . ALA A 1 151 . 151 ALA A C   36.55 12.387898     -13.576277     -3.1302314   1 1149 1.0
ATOM O O   . ALA A 1 151 . 151 ALA A O   35.09 12.013464     -14.472389     -3.8801322   1 1150 1.0
ATOM C CB  . ALA A 1 151 . 151 ALA A CB  33.96 14.545225     -14.109864     -1.9605001   1 1151 1.0
ATOM N N   . GLY A 1 152 . 152 GLY A N   38.63 11.583517     -12.873355     -2.4165704   1 1152 1.0
ATOM C CA  . GLY A 1 152 . 152 GLY A CA  36.89 10.151835     -13.032005     -2.4821115   1 1153 1.0
ATOM C C   . GLY A 1 152 . 152 GLY A C   38.86 9.464583      -12.48016      -1.2455122   1 1154 1.0
ATOM O O   . GLY A 1 152 . 152 GLY A O   37.22 10.029022     -12.473898     -0.16282399  1 1155 1.0
ATOM N N   . TYR A 1 153 . 153 TYR A N   42.0  8.316805      -11.983435     -1.4480923   1 1156 1.0
ATOM C CA  . TYR A 1 153 . 153 TYR A CA  41.21 7.492114      -11.604258     -0.31604618  1 1157 1.0
ATOM C C   . TYR A 1 153 . 153 TYR A C   41.9  6.0260887     -11.813414     -0.6503869   1 1158 1.0
ATOM O O   . TYR A 1 153 . 153 TYR A O   40.52 5.651596      -11.929808     -1.8091918   1 1159 1.0
ATOM C CB  . TYR A 1 153 . 153 TYR A CB  41.25 7.778243      -10.159267     0.13588186   1 1160 1.0
ATOM C CG  . TYR A 1 153 . 153 TYR A CG  38.06 7.120022      -9.100273      -0.7078818   1 1161 1.0
ATOM C CD1 . TYR A 1 153 . 153 TYR A CD1 36.72 5.8885713     -8.571209      -0.34160602  1 1162 1.0
ATOM C CD2 . TYR A 1 153 . 153 TYR A CD2 35.37 7.7352915     -8.611708      -1.8503587   1 1163 1.0
ATOM C CE1 . TYR A 1 153 . 153 TYR A CE1 33.89 5.286992      -7.5729885     -1.0923119   1 1164 1.0
ATOM C CE2 . TYR A 1 153 . 153 TYR A CE2 33.82 7.1464305     -7.620341      -2.6127496   1 1165 1.0
ATOM C CZ  . TYR A 1 153 . 153 TYR A CZ  33.99 5.9196396     -7.1058154     -2.2261648   1 1166 1.0
ATOM O OH  . TYR A 1 153 . 153 TYR A OH  35.67 5.3265038     -6.1242657     -2.9637268   1 1167 1.0
ATOM N N   . GLN A 1 154 . 154 GLN A N   41.6  5.2508698     -11.86366      0.3616981    1 1168 1.0
ATOM C CA  . GLN A 1 154 . 154 GLN A CA  40.21 3.8525414     -12.22135      0.2254734    1 1169 1.0
ATOM C C   . GLN A 1 154 . 154 GLN A C   41.72 2.9796522     -11.255056     1.0091228    1 1170 1.0
ATOM O O   . GLN A 1 154 . 154 GLN A O   39.97 3.319407      -10.854196     2.1178737    1 1171 1.0
ATOM C CB  . GLN A 1 154 . 154 GLN A CB  39.45 3.6213412     -13.654882     0.71051013   1 1172 1.0
ATOM C CG  . GLN A 1 154 . 154 GLN A CG  35.98 2.1844702     -14.114322     0.6587825    1 1173 1.0
ATOM C CD  . GLN A 1 154 . 154 GLN A CD  34.04 2.0116024     -15.546768     1.1223538    1 1174 1.0
ATOM O OE1 . GLN A 1 154 . 154 GLN A OE1 31.99 2.981084      -16.309174     1.1672045    1 1175 1.0
ATOM N NE2 . GLN A 1 154 . 154 GLN A NE2 30.88 0.7959961     -15.924218     1.4696848    1 1176 1.0
ATOM N N   . MET A 1 155 . 155 MET A N   47.34 1.9106456     -10.870309     0.41517055   1 1177 1.0
ATOM C CA  . MET A 1 155 . 155 MET A CA  46.46 0.90148044    -10.056053     1.0747838    1 1178 1.0
ATOM C C   . MET A 1 155 . 155 MET A C   47.21 -0.41909668   -10.809452     1.1517105    1 1179 1.0
ATOM O O   . MET A 1 155 . 155 MET A O   45.93 -0.8361689    -11.441256     0.1817078    1 1180 1.0
ATOM C CB  . MET A 1 155 . 155 MET A CB  45.99 0.69297993    -8.728058      0.34232134   1 1181 1.0
ATOM C CG  . MET A 1 155 . 155 MET A CG  42.29 1.9195967     -7.8250666     0.34285435   1 1182 1.0
ATOM S SD  . MET A 1 155 . 155 MET A SD  40.72 1.5980957     -6.2173796     -0.4450252   1 1183 1.0
ATOM C CE  . MET A 1 155 . 155 MET A CE  39.13 0.5026041     -5.478508      0.7661017    1 1184 1.0
ATOM N N   . THR A 1 156 . 156 THR A N   42.81 -1.0241613    -10.743856     2.2783802    1 1185 1.0
ATOM C CA  . THR A 1 156 . 156 THR A CA  41.67 -2.3001263    -11.403791     2.4880853    1 1186 1.0
ATOM C C   . THR A 1 156 . 156 THR A C   42.81 -3.3112006    -10.409451     3.0404415    1 1187 1.0
ATOM O O   . THR A 1 156 . 156 THR A O   41.38 -3.043262     -9.704507      4.014514     1 1188 1.0
ATOM C CB  . THR A 1 156 . 156 THR A CB  41.11 -2.163145     -12.598689     3.4432487    1 1189 1.0
ATOM O OG1 . THR A 1 156 . 156 THR A OG1 38.27 -1.2174144    -13.538662     2.917195     1 1190 1.0
ATOM C CG2 . THR A 1 156 . 156 THR A CG2 36.75 -3.5070124    -13.308233     3.624992     1 1191 1.0
ATOM N N   . PHE A 1 157 . 157 PHE A N   48.13 -4.444083     -10.348008     2.4105084    1 1192 1.0
ATOM C CA  . PHE A 1 157 . 157 PHE A CA  47.66 -5.564557     -9.546501      2.8682642    1 1193 1.0
ATOM C C   . PHE A 1 157 . 157 PHE A C   47.99 -6.7535467    -10.451683     3.1812713    1 1194 1.0
ATOM O O   . PHE A 1 157 . 157 PHE A O   46.95 -7.1184225    -11.307012     2.3808374    1 1195 1.0
ATOM C CB  . PHE A 1 157 . 157 PHE A CB  47.5  -5.9691963    -8.517235      1.8084213    1 1196 1.0
ATOM C CG  . PHE A 1 157 . 157 PHE A CG  43.84 -4.913436     -7.4820914     1.5368502    1 1197 1.0
ATOM C CD1 . PHE A 1 157 . 157 PHE A CD1 42.38 -4.939126     -6.2512283     2.1779013    1 1198 1.0
ATOM C CD2 . PHE A 1 157 . 157 PHE A CD2 41.32 -3.8899102    -7.7346926     0.63358974   1 1199 1.0
ATOM C CE1 . PHE A 1 157 . 157 PHE A CE1 39.82 -3.9609373    -5.2892303     1.9283702    1 1200 1.0
ATOM C CE2 . PHE A 1 157 . 157 PHE A CE2 40.34 -2.9083812    -6.786849      0.37509704   1 1201 1.0
ATOM C CZ  . PHE A 1 157 . 157 PHE A CZ  40.46 -2.9492667    -5.5640717     1.0225549    1 1202 1.0
ATOM N N   . ASP A 1 158 . 158 ASP A N   44.06 -7.315512     -10.268361     4.3072443    1 1203 1.0
ATOM C CA  . ASP A 1 158 . 158 ASP A CA  42.93 -8.452611     -11.068613     4.7228937    1 1204 1.0
ATOM C C   . ASP A 1 158 . 158 ASP A C   44.08 -9.521852     -10.187157     5.3546476    1 1205 1.0
ATOM O O   . ASP A 1 158 . 158 ASP A O   42.67 -9.378992     -9.704979      6.4666953    1 1206 1.0
ATOM C CB  . ASP A 1 158 . 158 ASP A CB  42.34 -8.008096     -12.1589575    5.702107     1 1207 1.0
ATOM C CG  . ASP A 1 158 . 158 ASP A CG  38.62 -9.091608     -13.184798     5.9795656    1 1208 1.0
ATOM O OD1 . ASP A 1 158 . 158 ASP A OD1 37.19 -8.764244     -14.225498     6.592393     1 1209 1.0
ATOM O OD2 . ASP A 1 158 . 158 ASP A OD2 35.86 -10.252018    -12.972282     5.5874386    1 1210 1.0
ATOM N N   . SER A 1 159 . 159 SER A N   44.45 -10.586298    -10.008881     4.6341567    1 1211 1.0
ATOM C CA  . SER A 1 159 . 159 SER A CA  43.34 -11.689176    -9.196036      5.1138077    1 1212 1.0
ATOM C C   . SER A 1 159 . 159 SER A C   44.64 -12.939745    -10.035969     5.33374      1 1213 1.0
ATOM O O   . SER A 1 159 . 159 SER A O   43.2  -14.041412    -9.4988365     5.4438105    1 1214 1.0
ATOM C CB  . SER A 1 159 . 159 SER A CB  42.51 -11.995806    -8.06819       4.1179934    1 1215 1.0
ATOM O OG  . SER A 1 159 . 159 SER A OG  39.79 -12.409323    -8.605198      2.8717933    1 1216 1.0
ATOM N N   . ALA A 1 160 . 160 ALA A N   46.7  -12.791934    -11.316422     5.3892107    1 1217 1.0
ATOM C CA  . ALA A 1 160 . 160 ALA A CA  45.07 -13.924155    -12.222443     5.5104394    1 1218 1.0
ATOM C C   . ALA A 1 160 . 160 ALA A C   46.78 -14.679357    -12.001478     6.8080025    1 1219 1.0
ATOM O O   . ALA A 1 160 . 160 ALA A O   45.2  -15.888879    -12.219218     6.880561     1 1220 1.0
ATOM C CB  . ALA A 1 160 . 160 ALA A CB  43.89 -13.454823    -13.673471     5.410642     1 1221 1.0
ATOM N N   . LYS A 1 161 . 161 LYS A N   43.71 -14.001432    -11.55727      7.8046894    1 1222 1.0
ATOM C CA  . LYS A 1 161 . 161 LYS A CA  41.97 -14.610895    -11.385235     9.116651     1 1223 1.0
ATOM C C   . LYS A 1 161 . 161 LYS A C   43.9  -14.854319    -9.918349      9.449644     1 1224 1.0
ATOM O O   . LYS A 1 161 . 161 LYS A O   42.17 -15.119667    -9.573429      10.607622    1 1225 1.0
ATOM C CB  . LYS A 1 161 . 161 LYS A CB  40.75 -13.725789    -12.019424     10.1842575   1 1226 1.0
ATOM C CG  . LYS A 1 161 . 161 LYS A CG  36.72 -13.535595    -13.524096     10.023431    1 1227 1.0
ATOM C CD  . LYS A 1 161 . 161 LYS A CD  35.0  -12.656862    -14.096982     11.129806    1 1228 1.0
ATOM C CE  . LYS A 1 161 . 161 LYS A CE  32.72 -12.468277    -15.598688     10.959737    1 1229 1.0
ATOM N NZ  . LYS A 1 161 . 161 LYS A NZ  31.4  -11.589444    -16.151548     12.005381    1 1230 1.0
ATOM N N   . SER A 1 162 . 162 SER A N   42.17 -14.779543    -9.092201      8.469728     1 1231 1.0
ATOM C CA  . SER A 1 162 . 162 SER A CA  41.22 -14.968481    -7.671996      8.700346     1 1232 1.0
ATOM C C   . SER A 1 162 . 162 SER A C   42.58 -16.12768     -7.1460996     7.8719435    1 1233 1.0
ATOM O O   . SER A 1 162 . 162 SER A O   41.13 -16.772663    -7.8840804     7.1253223    1 1234 1.0
ATOM C CB  . SER A 1 162 . 162 SER A CB  40.66 -13.687835    -6.897773      8.372614     1 1235 1.0
ATOM O OG  . SER A 1 162 . 162 SER A OG  38.4  -13.506927    -6.8107643     6.9750266    1 1236 1.0
ATOM N N   . LYS A 1 163 . 163 LYS A N   43.53 -16.376717    -5.868444      8.007979     1 1237 1.0
ATOM C CA  . LYS A 1 163 . 163 LYS A CA  41.73 -17.424652    -5.214078      7.2425823    1 1238 1.0
ATOM C C   . LYS A 1 163 . 163 LYS A C   43.97 -16.842976    -4.303774      6.159331     1 1239 1.0
ATOM O O   . LYS A 1 163 . 163 LYS A O   41.91 -17.516602    -3.3914342     5.6829977    1 1240 1.0
ATOM C CB  . LYS A 1 163 . 163 LYS A CB  40.27 -18.323753    -4.4013796     8.163239     1 1241 1.0
ATOM C CG  . LYS A 1 163 . 163 LYS A CG  35.88 -19.038586    -5.239877      9.212038     1 1242 1.0
ATOM C CD  . LYS A 1 163 . 163 LYS A CD  33.81 -20.019669    -6.200178      8.590609     1 1243 1.0
ATOM C CE  . LYS A 1 163 . 163 LYS A CE  31.32 -20.774134    -6.996685      9.649366     1 1244 1.0
ATOM N NZ  . LYS A 1 163 . 163 LYS A NZ  29.74 -21.681623    -7.9790716     9.046474     1 1245 1.0
ATOM N N   . LEU A 1 164 . 164 LEU A N   43.63 -15.636276    -4.583808      5.791918     1 1246 1.0
ATOM C CA  . LEU A 1 164 . 164 LEU A CA  42.74 -15.002459    -3.7832932     4.7598815    1 1247 1.0
ATOM C C   . LEU A 1 164 . 164 LEU A C   43.84 -15.729122    -3.9223342     3.4334245    1 1248 1.0
ATOM O O   . LEU A 1 164 . 164 LEU A O   42.3  -16.121216    -5.0228395     3.0335712    1 1249 1.0
ATOM C CB  . LEU A 1 164 . 164 LEU A CB  42.23 -13.542372    -4.199366      4.5852823    1 1250 1.0
ATOM C CG  . LEU A 1 164 . 164 LEU A CG  38.82 -12.58636     -3.8084168     5.7164555    1 1251 1.0
ATOM C CD1 . LEU A 1 164 . 164 LEU A CD1 37.27 -11.227108    -4.4610825     5.499648     1 1252 1.0
ATOM C CD2 . LEU A 1 164 . 164 LEU A CD2 35.64 -12.454151    -2.2935457     5.8024826    1 1253 1.0
ATOM N N   . THR A 1 165 . 165 THR A N   42.74 -15.874588    -2.8415756     2.7608414    1 1254 1.0
ATOM C CA  . THR A 1 165 . 165 THR A CA  41.49 -16.503923    -2.8357453     1.4535588    1 1255 1.0
ATOM C C   . THR A 1 165 . 165 THR A C   42.91 -15.487988    -2.6683464     0.33879757   1 1256 1.0
ATOM O O   . THR A 1 165 . 165 THR A O   41.3  -15.800245    -2.8599694     -0.8352534   1 1257 1.0
ATOM C CB  . THR A 1 165 . 165 THR A CB  40.71 -17.554493    -1.7215502     1.3540009    1 1258 1.0
ATOM O OG1 . THR A 1 165 . 165 THR A OG1 37.87 -16.943344    -0.453923      1.5921565    1 1259 1.0
ATOM C CG2 . THR A 1 165 . 165 THR A CG2 36.22 -18.6694      -1.932262      2.3653426    1 1260 1.0
ATOM N N   . ARG A 1 166 . 166 ARG A N   46.24 -14.271769    -2.3214393     0.7121756    1 1261 1.0
ATOM C CA  . ARG A 1 166 . 166 ARG A CA  45.3  -13.240494    -2.085507      -0.28209686  1 1262 1.0
ATOM C C   . ARG A 1 166 . 166 ARG A C   46.62 -11.851619    -2.2697897     0.31116068   1 1263 1.0
ATOM O O   . ARG A 1 166 . 166 ARG A O   44.62 -11.534739    -1.7008612     1.3591692    1 1264 1.0
ATOM C CB  . ARG A 1 166 . 166 ARG A CB  44.17 -13.370869    -0.67026556    -0.8442848   1 1265 1.0
ATOM C CG  . ARG A 1 166 . 166 ARG A CG  39.46 -12.565771    -0.43452668    -2.1137638   1 1266 1.0
ATOM C CD  . ARG A 1 166 . 166 ARG A CD  37.31 -12.9108925   0.9133749      -2.7230263   1 1267 1.0
ATOM N NE  . ARG A 1 166 . 166 ARG A NE  34.73 -14.350591    0.98199236     -2.9732194   1 1268 1.0
ATOM C CZ  . ARG A 1 166 . 166 ARG A CZ  33.61 -14.992566    2.0900278      -3.3335328   1 1269 1.0
ATOM N NH1 . ARG A 1 166 . 166 ARG A NH1 33.99 -14.327681    3.2256007      -3.5024195   1 1270 1.0
ATOM N NH2 . ARG A 1 166 . 166 ARG A NH2 34.43 -16.305107    2.0501919      -3.5256863   1 1271 1.0
ATOM N N   . ASN A 1 167 . 167 ASN A N   47.75 -11.061356    -3.0862446     -0.32014054  1 1272 1.0
ATOM C CA  . ASN A 1 167 . 167 ASN A CA  47.27 -9.660614     -3.2780874     0.017873166  1 1273 1.0
ATOM C C   . ASN A 1 167 . 167 ASN A C   47.68 -8.770155     -2.9521801     -1.1706145   1 1274 1.0
ATOM O O   . ASN A 1 167 . 167 ASN A O   46.46 -8.957531     -3.4912882     -2.2605758   1 1275 1.0
ATOM C CB  . ASN A 1 167 . 167 ASN A CB  46.88 -9.397127     -4.717751      0.47022074   1 1276 1.0
ATOM C CG  . ASN A 1 167 . 167 ASN A CG  42.93 -9.920696     -4.9937253     1.8691902    1 1277 1.0
ATOM O OD1 . ASN A 1 167 . 167 ASN A OD1 41.7  -9.50666      -4.346344      2.81986      1 1278 1.0
ATOM N ND2 . ASN A 1 167 . 167 ASN A ND2 40.75 -10.817965    -5.954943      1.9942515    1 1279 1.0
ATOM N N   . ASN A 1 168 . 168 ASN A N   45.79 -7.8281755    -2.07903       -0.94588137  1 1280 1.0
ATOM C CA  . ASN A 1 168 . 168 ASN A CA  45.37 -6.8800707    -1.6939974     -1.9805535   1 1281 1.0
ATOM C C   . ASN A 1 168 . 168 ASN A C   45.9  -5.455473     -1.7320936     -1.4540719   1 1282 1.0
ATOM O O   . ASN A 1 168 . 168 ASN A O   44.37 -5.2218313    -1.5690174     -0.2580312   1 1283 1.0
ATOM C CB  . ASN A 1 168 . 168 ASN A CB  44.96 -7.1972275    -0.29285297    -2.5122514   1 1284 1.0
ATOM C CG  . ASN A 1 168 . 168 ASN A CG  40.57 -8.560255     -0.21683699    -3.1647325   1 1285 1.0
ATOM O OD1 . ASN A 1 168 . 168 ASN A OD1 39.35 -8.868017     -1.0055571     -4.0486984   1 1286 1.0
ATOM N ND2 . ASN A 1 168 . 168 ASN A ND2 38.26 -9.378156     0.72572935     -2.730379    1 1287 1.0
ATOM N N   . PHE A 1 169 . 169 PHE A N   48.53 -4.527714     -1.9451652     -2.3393555   1 1288 1.0
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  48.43 -3.1249533    -1.930174      -1.9593003   1 1289 1.0
ATOM C C   . PHE A 1 169 . 169 PHE A C   48.51 -2.2553835    -1.4062774     -3.0819798   1 1290 1.0
ATOM O O   . PHE A 1 169 . 169 PHE A O   47.44 -2.6577926    -1.4019272     -4.2466908   1 1291 1.0
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  48.37 -2.6662202    -3.3482628     -1.549897    1 1292 1.0
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  44.37 -2.4089222    -4.255775      -2.725648    1 1293 1.0
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 42.97 -1.1298636    -4.396628      -3.2434235   1 1294 1.0
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 42.18 -3.4473119    -4.9649525     -3.3200297   1 1295 1.0
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 40.68 -0.88746214   -5.230744      -4.3234167   1 1296 1.0
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 41.42 -3.2217531    -5.797937      -4.3941298   1 1297 1.0
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  41.55 -1.9356775    -5.9323206     -4.8946223   1 1298 1.0
ATOM N N   . ALA A 1 170 . 170 ALA A N   45.38 -1.102084     -0.9516067     -2.7524505   1 1299 1.0
ATOM C CA  . ALA A 1 170 . 170 ALA A CA  44.69 -0.06384551   -0.5645927     -3.6950254   1 1300 1.0
ATOM C C   . ALA A 1 170 . 170 ALA A C   45.73 1.2720224     -1.1057099     -3.2247663   1 1301 1.0
ATOM O O   . ALA A 1 170 . 170 ALA A O   44.14 1.626142      -0.9880415     -2.0498972   1 1302 1.0
ATOM C CB  . ALA A 1 170 . 170 ALA A CB  43.98 0.008258575   0.9538572      -3.8479414   1 1303 1.0
ATOM N N   . VAL A 1 171 . 171 VAL A N   48.99 1.999476      -1.7047589     -4.1308475   1 1304 1.0
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  48.86 3.277875      -2.3149412     -3.8061438   1 1305 1.0
ATOM C C   . VAL A 1 171 . 171 VAL A C   49.16 4.3387694     -1.8321879     -4.7806573   1 1306 1.0
ATOM O O   . VAL A 1 171 . 171 VAL A O   48.17 4.1316643     -1.820436      -5.9950113   1 1307 1.0
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  48.53 3.1987767     -3.8580723     -3.8539228   1 1308 1.0
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 45.41 4.562916      -4.4728684     -3.5615687   1 1309 1.0
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 44.18 2.1647344     -4.3646364     -2.8644834   1 1310 1.0
ATOM N N   . GLY A 1 172 . 172 GLY A N   46.45 5.450984      -1.4180781     -4.2719994   1 1311 1.0
ATOM C CA  . GLY A 1 172 . 172 GLY A CA  45.52 6.610531      -1.078571      -5.065276    1 1312 1.0
ATOM C C   . GLY A 1 172 . 172 GLY A C   46.58 7.8421516     -1.8218441     -4.5868      1 1313 1.0
ATOM O O   . GLY A 1 172 . 172 GLY A O   45.14 8.177973      -1.7751708     -3.401198    1 1314 1.0
ATOM N N   . TYR A 1 173 . 173 TYR A N   48.24 8.513134      -2.4815714     -5.472868    1 1315 1.0
ATOM C CA  . TYR A 1 173 . 173 TYR A CA  48.02 9.722467      -3.2074385     -5.106206    1 1316 1.0
ATOM C C   . TYR A 1 173 . 173 TYR A C   48.12 10.637866     -3.3631608     -6.3021464   1 1317 1.0
ATOM O O   . TYR A 1 173 . 173 TYR A O   47.1  10.241558     -3.1163478     -7.4403896   1 1318 1.0
ATOM C CB  . TYR A 1 173 . 173 TYR A CB  48.04 9.376669      -4.5895853     -4.5117316   1 1319 1.0
ATOM C CG  . TYR A 1 173 . 173 TYR A CG  44.3  8.685211      -5.5148773     -5.484215    1 1320 1.0
ATOM C CD1 . TYR A 1 173 . 173 TYR A CD1 42.85 9.390425      -6.5076513     -6.154398    1 1321 1.0
ATOM C CD2 . TYR A 1 173 . 173 TYR A CD2 42.17 7.322934      -5.3971467     -5.7215066   1 1322 1.0
ATOM C CE1 . TYR A 1 173 . 173 TYR A CE1 40.44 8.750621      -7.3645844     -7.0391474   1 1323 1.0
ATOM C CE2 . TYR A 1 173 . 173 TYR A CE2 41.08 6.672622      -6.243314      -6.599121    1 1324 1.0
ATOM C CZ  . TYR A 1 173 . 173 TYR A CZ  41.12 7.3925314     -7.230017      -7.2539315   1 1325 1.0
ATOM O OH  . TYR A 1 173 . 173 TYR A OH  42.35 6.7570095     -8.075953      -8.121498    1 1326 1.0
ATOM N N   . ARG A 1 174 . 174 ARG A N   46.94 11.828617     -3.7561836     -6.051772    1 1327 1.0
ATOM C CA  . ARG A 1 174 . 174 ARG A CA  45.83 12.844696     -3.8738923     -7.0852146   1 1328 1.0
ATOM C C   . ARG A 1 174 . 174 ARG A C   47.37 12.701356     -5.19524       -7.8333244   1 1329 1.0
ATOM O O   . ARG A 1 174 . 174 ARG A O   45.32 11.850344     -5.3287373     -8.711543    1 1330 1.0
ATOM C CB  . ARG A 1 174 . 174 ARG A CB  44.43 14.24107      -3.73991       -6.478938    1 1331 1.0
ATOM C CG  . ARG A 1 174 . 174 ARG A CG  39.46 15.369112     -3.6513624     -7.512166    1 1332 1.0
ATOM C CD  . ARG A 1 174 . 174 ARG A CD  37.28 16.708334     -3.4067745     -6.855075    1 1333 1.0
ATOM N NE  . ARG A 1 174 . 174 ARG A NE  34.55 17.797089     -3.4786437     -7.828845    1 1334 1.0
ATOM C CZ  . ARG A 1 174 . 174 ARG A CZ  33.39 18.511658     -4.576797      -8.077979    1 1335 1.0
ATOM N NH1 . ARG A 1 174 . 174 ARG A NH1 34.05 19.450668     -4.5507364     -9.003939    1 1336 1.0
ATOM N NH2 . ARG A 1 174 . 174 ARG A NH2 34.47 18.270233     -5.6813397     -7.3903675   1 1337 1.0
ATOM N N   . THR A 1 175 . 175 THR A N   46.52 13.473137     -6.143789      -7.4861097   1 1338 1.0
ATOM C CA  . THR A 1 175 . 175 THR A CA  45.67 13.470649     -7.44296       -8.159763    1 1339 1.0
ATOM C C   . THR A 1 175 . 175 THR A C   46.7  13.219876     -8.550558      -7.150055    1 1340 1.0
ATOM O O   . THR A 1 175 . 175 THR A O   45.26 13.786858     -8.561415      -6.0615053   1 1341 1.0
ATOM C CB  . THR A 1 175 . 175 THR A CB  44.85 14.802252     -7.694605      -8.883867    1 1342 1.0
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 41.64 15.056385     -6.6525774     -9.825581    1 1343 1.0
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 40.13 14.765868     -9.028587      -9.623364    1 1344 1.0
ATOM N N   . GLY A 1 176 . 176 GLY A N   45.71 12.361181     -9.445856      -7.5247893   1 1345 1.0
ATOM C CA  . GLY A 1 176 . 176 GLY A CA  44.52 12.047121     -10.570986     -6.6686153   1 1346 1.0
ATOM C C   . GLY A 1 176 . 176 GLY A C   45.86 10.698048     -11.166891     -7.003601    1 1347 1.0
ATOM O O   . GLY A 1 176 . 176 GLY A O   44.21 10.101776     -10.868434     -8.0379715   1 1348 1.0
ATOM N N   . ASP A 1 177 . 177 ASP A N   44.85 10.258592     -11.999842     -6.12717     1 1349 1.0
ATOM C CA  . ASP A 1 177 . 177 ASP A CA  43.91 8.969716      -12.652242     -6.2865443   1 1350 1.0
ATOM C C   . ASP A 1 177 . 177 ASP A C   44.94 7.919606      -11.968035     -5.425145    1 1351 1.0
ATOM O O   . ASP A 1 177 . 177 ASP A O   43.36 8.203382      -11.4992       -4.3169584   1 1352 1.0
ATOM C CB  . ASP A 1 177 . 177 ASP A CB  43.43 9.063278      -14.1368885    -5.9096127   1 1353 1.0
ATOM C CG  . ASP A 1 177 . 177 ASP A CG  39.46 10.017307     -14.910221     -6.8012204   1 1354 1.0
ATOM O OD1 . ASP A 1 177 . 177 ASP A OD1 37.91 10.572029     -15.924736     -6.3278375   1 1355 1.0
ATOM O OD2 . ASP A 1 177 . 177 ASP A OD2 36.52 10.209784     -14.507722     -7.9602118   1 1356 1.0
ATOM N N   . PHE A 1 178 . 178 PHE A N   50.4  6.7531457     -11.921829     -5.950783    1 1357 1.0
ATOM C CA  . PHE A 1 178 . 178 PHE A CA  50.19 5.641535      -11.316519     -5.2377925   1 1358 1.0
ATOM C C   . PHE A 1 178 . 178 PHE A C   50.2  4.4400496     -12.257436     -5.240975    1 1359 1.0
ATOM O O   . PHE A 1 178 . 178 PHE A O   49.44 4.0751543     -12.806824     -6.273921    1 1360 1.0
ATOM C CB  . PHE A 1 178 . 178 PHE A CB  50.21 5.2629843     -9.978512      -5.8824844   1 1361 1.0
ATOM C CG  . PHE A 1 178 . 178 PHE A CG  46.42 4.0326014     -9.355022      -5.2970815   1 1362 1.0
ATOM C CD1 . PHE A 1 178 . 178 PHE A CD1 45.01 4.074182      -8.695477      -4.0762644   1 1363 1.0
ATOM C CD2 . PHE A 1 178 . 178 PHE A CD2 44.4  2.8149004     -9.418083      -5.9659443   1 1364 1.0
ATOM C CE1 . PHE A 1 178 . 178 PHE A CE1 42.92 2.9399972     -8.117954      -3.5371327   1 1365 1.0
ATOM C CE2 . PHE A 1 178 . 178 PHE A CE2 43.7  1.6784289     -8.848383      -5.439433    1 1366 1.0
ATOM C CZ  . PHE A 1 178 . 178 PHE A CZ  43.85 1.7406001     -8.195854      -4.2229586   1 1367 1.0
ATOM N N   . GLN A 1 179 . 179 GLN A N   47.3  3.8781886     -12.441921     -4.0969067   1 1368 1.0
ATOM C CA  . GLN A 1 179 . 179 GLN A CA  46.44 2.676588      -13.245013     -3.948522    1 1369 1.0
ATOM C C   . GLN A 1 179 . 179 GLN A C   47.56 1.6001575     -12.451494     -3.2212324   1 1370 1.0
ATOM O O   . GLN A 1 179 . 179 GLN A O   45.87 1.8621789     -11.82193      -2.203373    1 1371 1.0
ATOM C CB  . GLN A 1 179 . 179 GLN A CB  45.56 2.9715543     -14.538868     -3.1932368   1 1372 1.0
ATOM C CG  . GLN A 1 179 . 179 GLN A CG  41.36 3.9573586     -15.446732     -3.897574    1 1373 1.0
ATOM C CD  . GLN A 1 179 . 179 GLN A CD  39.42 4.2017126     -16.743612     -3.1541984   1 1374 1.0
ATOM O OE1 . GLN A 1 179 . 179 GLN A OE1 37.06 3.7537465     -16.906504     -2.0137296   1 1375 1.0
ATOM N NE2 . GLN A 1 179 . 179 GLN A NE2 35.97 4.915085      -17.663322     -3.7780566   1 1376 1.0
ATOM N N   . LEU A 1 180 . 180 LEU A N   52.03 0.43139488    -12.4994       -3.7571945   1 1377 1.0
ATOM C CA  . LEU A 1 180 . 180 LEU A CA  51.62 -0.70580137   -11.826904     -3.154881    1 1378 1.0
ATOM C C   . LEU A 1 180 . 180 LEU A C   52.02 -1.855446     -12.801642     -2.9781623   1 1379 1.0
ATOM O O   . LEU A 1 180 . 180 LEU A O   51.11 -2.2582521    -13.478191     -3.923711    1 1380 1.0
ATOM C CB  . LEU A 1 180 . 180 LEU A CB  51.15 -1.1533313    -10.637331     -4.0103664   1 1381 1.0
ATOM C CG  . LEU A 1 180 . 180 LEU A CG  47.24 -2.4236312    -9.925034      -3.5452654   1 1382 1.0
ATOM C CD1 . LEU A 1 180 . 180 LEU A CD1 45.74 -2.8724008    -8.900435      -4.5940323   1 1383 1.0
ATOM C CD2 . LEU A 1 180 . 180 LEU A CD2 44.76 -2.1963472    -9.241729      -2.196869    1 1384 1.0
ATOM N N   . HIS A 1 181 . 181 HIS A N   46.66 -2.344638     -12.874657     -1.7923198   1 1385 1.0
ATOM C CA  . HIS A 1 181 . 181 HIS A CA  45.95 -3.5186388    -13.674154     -1.4788797   1 1386 1.0
ATOM C C   . HIS A 1 181 . 181 HIS A C   46.73 -4.5632653    -12.809957     -0.7840664   1 1387 1.0
ATOM O O   . HIS A 1 181 . 181 HIS A O   45.25 -4.238388     -11.960189     0.041728254  1 1388 1.0
ATOM C CB  . HIS A 1 181 . 181 HIS A CB  45.39 -3.1553304    -14.8570795    -0.5832938   1 1389 1.0
ATOM C CG  . HIS A 1 181 . 181 HIS A CG  40.98 -2.1303344    -15.770513     -1.1874392   1 1390 1.0
ATOM N ND1 . HIS A 1 181 . 181 HIS A ND1 39.69 -2.4452195    -16.79898      -2.0421844   1 1391 1.0
ATOM C CD2 . HIS A 1 181 . 181 HIS A CD2 38.43 -0.78412664   -15.787935     -1.0540768   1 1392 1.0
ATOM C CE1 . HIS A 1 181 . 181 HIS A CE1 36.23 -1.3357887    -17.420776     -2.4108572   1 1393 1.0
ATOM N NE2 . HIS A 1 181 . 181 HIS A NE2 37.08 -0.31120545   -16.829916     -1.823411    1 1394 1.0
ATOM N N   . THR A 1 182 . 182 THR A N   49.88 -5.7905345    -13.037787     -1.1190617   1 1395 1.0
ATOM C CA  . THR A 1 182 . 182 THR A CA  49.39 -6.8484497    -12.273514     -0.49410692  1 1396 1.0
ATOM C C   . THR A 1 182 . 182 THR A C   49.84 -8.109916     -13.108381     -0.33812147  1 1397 1.0
ATOM O O   . THR A 1 182 . 182 THR A O   48.9  -8.409811     -13.965011     -1.1635232   1 1398 1.0
ATOM C CB  . THR A 1 182 . 182 THR A CB  48.91 -7.1686287    -10.992264     -1.2896003   1 1399 1.0
ATOM O OG1 . THR A 1 182 . 182 THR A OG1 45.84 -8.130063     -10.221701     -0.5747656   1 1400 1.0
ATOM C CG2 . THR A 1 182 . 182 THR A CG2 44.85 -7.7239304    -11.332026     -2.6628556   1 1401 1.0
ATOM N N   . ASN A 1 183 . 183 ASN A N   49.28 -8.770387     -12.880941     0.7220862    1 1402 1.0
ATOM C CA  . ASN A 1 183 . 183 ASN A CA  48.36 -10.087563    -13.43087      1.0004642    1 1403 1.0
ATOM C C   . ASN A 1 183 . 183 ASN A C   49.14 -11.030535    -12.302626     1.4012924    1 1404 1.0
ATOM O O   . ASN A 1 183 . 183 ASN A O   47.7  -10.859624    -11.691214     2.4514651    1 1405 1.0
ATOM C CB  . ASN A 1 183 . 183 ASN A CB  47.59 -10.002846    -14.487471     2.1045327    1 1406 1.0
ATOM C CG  . ASN A 1 183 . 183 ASN A CG  42.92 -11.337972    -15.15413      2.379037     1 1407 1.0
ATOM O OD1 . ASN A 1 183 . 183 ASN A OD1 41.45 -12.225937    -15.159466     1.5266316    1 1408 1.0
ATOM N ND2 . ASN A 1 183 . 183 ASN A ND2 40.8  -11.467971    -15.728452     3.5575721    1 1409 1.0
ATOM N N   . VAL A 1 184 . 184 VAL A N   48.83 -11.999759    -12.033007     0.56644726   1 1410 1.0
ATOM C CA  . VAL A 1 184 . 184 VAL A CA  48.36 -12.845062    -10.869876     0.77562916   1 1411 1.0
ATOM C C   . VAL A 1 184 . 184 VAL A C   48.95 -14.300419    -11.28456      0.9609109    1 1412 1.0
ATOM O O   . VAL A 1 184 . 184 VAL A O   47.89 -14.729854    -12.329107     0.46684724   1 1413 1.0
ATOM C CB  . VAL A 1 184 . 184 VAL A CB  47.78 -12.740063    -9.868461      -0.4002813   1 1414 1.0
ATOM C CG1 . VAL A 1 184 . 184 VAL A CG1 45.04 -13.1570015   -10.517811     -1.703371    1 1415 1.0
ATOM C CG2 . VAL A 1 184 . 184 VAL A CG2 43.7  -11.312514    -9.338095      -0.50520563  1 1416 1.0
ATOM N N   . ASN A 1 185 . 185 ASN A N   52.7  -15.034466    -10.462653     1.6468592    1 1417 1.0
ATOM C CA  . ASN A 1 185 . 185 ASN A CA  51.88 -16.453451    -10.686073     1.861546     1 1418 1.0
ATOM C C   . ASN A 1 185 . 185 ASN A C   52.7  -17.267385    -10.4153595    0.603438     1 1419 1.0
ATOM O O   . ASN A 1 185 . 185 ASN A O   51.34 -16.794945    -9.75477       -0.32748497  1 1420 1.0
ATOM C CB  . ASN A 1 185 . 185 ASN A CB  50.97 -16.968403    -9.806749      3.0074205    1 1421 1.0
ATOM C CG  . ASN A 1 185 . 185 ASN A CG  46.4  -16.407116    -10.218863     4.354047     1 1422 1.0
ATOM O OD1 . ASN A 1 185 . 185 ASN A OD1 44.57 -16.1564      -11.404497     4.5953407    1 1423 1.0
ATOM N ND2 . ASN A 1 185 . 185 ASN A ND2 43.89 -16.225666    -9.255266      5.2376766    1 1424 1.0
ATOM N N   . ASP A 1 186 . 186 ASP A N   52.76 -18.472288    -10.923143     0.6238433    1 1425 1.0
ATOM C CA  . ASP A 1 186 . 186 ASP A CA  51.86 -19.410316    -10.585877     -0.44872358  1 1426 1.0
ATOM C C   . ASP A 1 186 . 186 ASP A C   53.01 -19.636612    -9.083713      -0.50219536  1 1427 1.0
ATOM O O   . ASP A 1 186 . 186 ASP A O   51.5  -19.745255    -8.414829      0.5359224    1 1428 1.0
ATOM C CB  . ASP A 1 186 . 186 ASP A CB  50.82 -20.738739    -11.312817     -0.23421775  1 1429 1.0
ATOM C CG  . ASP A 1 186 . 186 ASP A CG  46.71 -20.630325    -12.820753     -0.40816185  1 1430 1.0
ATOM O OD1 . ASP A 1 186 . 186 ASP A OD1 44.55 -21.564894    -13.530722     0.025228228  1 1431 1.0
ATOM O OD2 . ASP A 1 186 . 186 ASP A OD2 43.32 -19.630705    -13.288525     -0.98232585  1 1432 1.0
ATOM N N   . GLY A 1 187 . 187 GLY A N   55.0  -19.682087    -8.568203      -1.6871271   1 1433 1.0
ATOM C CA  . GLY A 1 187 . 187 GLY A CA  53.57 -19.930843    -7.151043      -1.8693633   1 1434 1.0
ATOM C C   . GLY A 1 187 . 187 GLY A C   55.36 -18.704119    -6.2885814     -1.6812599   1 1435 1.0
ATOM O O   . GLY A 1 187 . 187 GLY A O   53.47 -18.796967    -5.0605454     -1.6965775   1 1436 1.0
ATOM N N   . THR A 1 188 . 188 THR A N   51.48 -17.584244    -6.8869305     -1.5186968   1 1437 1.0
ATOM C CA  . THR A 1 188 . 188 THR A CA  51.24 -16.345013    -6.1507673     -1.2825751   1 1438 1.0
ATOM C C   . THR A 1 188 . 188 THR A C   51.68 -15.561639    -5.9729624     -2.572091    1 1439 1.0
ATOM O O   . THR A 1 188 . 188 THR A O   50.77 -15.498405    -6.8744755     -3.4154038   1 1440 1.0
ATOM C CB  . THR A 1 188 . 188 THR A CB  50.71 -15.470156    -6.877015      -0.24791214  1 1441 1.0
ATOM O OG1 . THR A 1 188 . 188 THR A OG1 47.83 -16.164927    -6.928727      1.0091833    1 1442 1.0
ATOM C CG2 . THR A 1 188 . 188 THR A CG2 46.74 -14.152042    -6.1572385     -0.04576865  1 1443 1.0
ATOM N N   . GLU A 1 189 . 189 GLU A N   49.63 -14.971748    -4.818073      -2.715612    1 1444 1.0
ATOM C CA  . GLU A 1 189 . 189 GLU A CA  48.82 -14.046115    -4.553336      -3.8033533   1 1445 1.0
ATOM C C   . GLU A 1 189 . 189 GLU A C   50.17 -12.615288    -4.83272       -3.3666308   1 1446 1.0
ATOM O O   . GLU A 1 189 . 189 GLU A O   48.35 -12.241696    -4.5557146     -2.22228     1 1447 1.0
ATOM C CB  . GLU A 1 189 . 189 GLU A CB  47.53 -14.164385    -3.0997295     -4.2704067   1 1448 1.0
ATOM C CG  . GLU A 1 189 . 189 GLU A CG  42.99 -15.528564    -2.7472343     -4.8197093   1 1449 1.0
ATOM C CD  . GLU A 1 189 . 189 GLU A CD  40.98 -15.631092    -1.296598      -5.27429     1 1450 1.0
ATOM O OE1 . GLU A 1 189 . 189 GLU A OE1 38.13 -14.611398    -0.572381      -5.1706343   1 1451 1.0
ATOM O OE2 . GLU A 1 189 . 189 GLU A OE2 36.87 -16.709967    -0.8802187     -5.7238398   1 1452 1.0
ATOM N N   . PHE A 1 190 . 190 PHE A N   52.53 -11.857122    -5.3633614     -4.248888    1 1453 1.0
ATOM C CA  . PHE A 1 190 . 190 PHE A CA  52.54 -10.442146    -5.5872345     -3.987124    1 1454 1.0
ATOM C C   . PHE A 1 190 . 190 PHE A C   52.47 -9.623121     -5.2575483     -5.2214394   1 1455 1.0
ATOM O O   . PHE A 1 190 . 190 PHE A O   51.85 -9.955906     -5.64702       -6.3355694   1 1456 1.0
ATOM C CB  . PHE A 1 190 . 190 PHE A CB  52.44 -10.189852    -7.0320454     -3.5507898   1 1457 1.0
ATOM C CG  . PHE A 1 190 . 190 PHE A CG  48.82 -8.7422085    -7.301908      -3.225625    1 1458 1.0
ATOM C CD1 . PHE A 1 190 . 190 PHE A CD1 47.34 -8.244343     -7.065245      -1.9532712   1 1459 1.0
ATOM C CD2 . PHE A 1 190 . 190 PHE A CD2 46.68 -7.866756     -7.786338      -4.1906233   1 1460 1.0
ATOM C CE1 . PHE A 1 190 . 190 PHE A CE1 44.91 -6.9143486    -7.3055935     -1.6500477   1 1461 1.0
ATOM C CE2 . PHE A 1 190 . 190 PHE A CE2 45.55 -6.5396066    -8.022715      -3.9000952   1 1462 1.0
ATOM C CZ  . PHE A 1 190 . 190 PHE A CZ  45.64 -6.065258     -7.7906637     -2.6290104   1 1463 1.0
ATOM N N   . GLY A 1 191 . 191 GLY A N   49.31 -8.582901     -4.540856      -5.02297     1 1464 1.0
ATOM C CA  . GLY A 1 191 . 191 GLY A CA  48.75 -7.6935825    -4.1931396     -6.1150246   1 1465 1.0
ATOM C C   . GLY A 1 191 . 191 GLY A C   49.55 -6.3890877    -3.6236942     -5.606223    1 1466 1.0
ATOM O O   . GLY A 1 191 . 191 GLY A O   48.25 -6.2106457    -3.3900213     -4.407781    1 1467 1.0
ATOM N N   . GLY A 1 192 . 192 GLY A N   48.68 -5.4796605    -3.4300041     -6.512338    1 1468 1.0
ATOM C CA  . GLY A 1 192 . 192 GLY A CA  48.17 -4.2070827    -2.872954      -6.1182704   1 1469 1.0
ATOM C C   . GLY A 1 192 . 192 GLY A C   49.04 -3.3249588    -2.5463936     -7.301708    1 1470 1.0
ATOM O O   . GLY A 1 192 . 192 GLY A O   47.66 -3.6862335    -2.7767558     -8.457272    1 1471 1.0
ATOM N N   . SER A 1 193 . 193 SER A N   50.04 -2.1950514    -1.9690647     -7.0017767   1 1472 1.0
ATOM C CA  . SER A 1 193 . 193 SER A CA  49.84 -1.1979227    -1.5977306     -7.9945393   1 1473 1.0
ATOM C C   . SER A 1 193 . 193 SER A C   50.56 0.16173795    -2.1389875     -7.592786    1 1474 1.0
ATOM O O   . SER A 1 193 . 193 SER A O   49.25 0.53341246    -2.1078064     -6.41468     1 1475 1.0
ATOM C CB  . SER A 1 193 . 193 SER A CB  49.18 -1.1275907    -0.07584973    -8.151814    1 1476 1.0
ATOM O OG  . SER A 1 193 . 193 SER A OG  45.74 -2.392387     0.4591324      -8.507809    1 1477 1.0
ATOM N N   . ILE A 1 194 . 194 ILE A N   56.12 0.8734847     -2.636712      -8.553879    1 1478 1.0
ATOM C CA  . ILE A 1 194 . 194 ILE A CA  56.09 2.2032948     -3.1904373     -8.338286    1 1479 1.0
ATOM C C   . ILE A 1 194 . 194 ILE A C   56.16 3.2083676     -2.4768796     -9.223345    1 1480 1.0
ATOM O O   . ILE A 1 194 . 194 ILE A O   55.8  2.9883146     -2.3051286     -10.421921   1 1481 1.0
ATOM C CB  . ILE A 1 194 . 194 ILE A CB  55.76 2.231441      -4.709556      -8.627914    1 1482 1.0
ATOM C CG1 . ILE A 1 194 . 194 ILE A CG1 52.15 1.2371862     -5.4487314     -7.7265954   1 1483 1.0
ATOM C CG2 . ILE A 1 194 . 194 ILE A CG2 50.97 3.6505728     -5.2543087     -8.435413    1 1484 1.0
ATOM C CD1 . ILE A 1 194 . 194 ILE A CD1 50.13 1.0256933     -6.9059124     -8.112014    1 1485 1.0
ATOM N N   . TYR A 1 195 . 195 TYR A N   50.75 4.28753       -2.0448928     -8.634828    1 1486 1.0
ATOM C CA  . TYR A 1 195 . 195 TYR A CA  50.93 5.3990593     -1.4471366     -9.3616905   1 1487 1.0
ATOM C C   . TYR A 1 195 . 195 TYR A C   51.05 6.6749334     -2.2279506     -9.105315    1 1488 1.0
ATOM O O   . TYR A 1 195 . 195 TYR A O   49.95 6.9927883     -2.5509822     -7.9690657   1 1489 1.0
ATOM C CB  . TYR A 1 195 . 195 TYR A CB  50.67 5.602154      0.013810705    -8.946583    1 1490 1.0
ATOM C CG  . TYR A 1 195 . 195 TYR A CG  46.6  6.8398128     0.63345075     -9.543357    1 1491 1.0
ATOM C CD1 . TYR A 1 195 . 195 TYR A CD1 44.93 6.828991      1.1331503      -10.839779   1 1492 1.0
ATOM C CD2 . TYR A 1 195 . 195 TYR A CD2 43.83 8.020891      0.7193644      -8.814806    1 1493 1.0
ATOM C CE1 . TYR A 1 195 . 195 TYR A CE1 41.44 7.9663415     1.7055224      -11.394976   1 1494 1.0
ATOM C CE2 . TYR A 1 195 . 195 TYR A CE2 41.98 9.162468      1.2844386      -9.362938    1 1495 1.0
ATOM C CZ  . TYR A 1 195 . 195 TYR A CZ  41.94 9.129105      1.7801809      -10.647598   1 1496 1.0
ATOM O OH  . TYR A 1 195 . 195 TYR A OH  43.12 10.252892     2.3482904      -11.194787   1 1497 1.0
ATOM N N   . GLN A 1 196 . 196 GLN A N   53.59 7.3853464     -2.5011172     -10.15402    1 1498 1.0
ATOM C CA  . GLN A 1 196 . 196 GLN A CA  53.18 8.621306      -3.2551415     -10.046953   1 1499 1.0
ATOM C C   . GLN A 1 196 . 196 GLN A C   53.57 9.643679      -2.7683806     -11.051512   1 1500 1.0
ATOM O O   . GLN A 1 196 . 196 GLN A O   52.65 9.322888      -2.5197225     -12.211136   1 1501 1.0
ATOM C CB  . GLN A 1 196 . 196 GLN A CB  52.66 8.365974      -4.751051      -10.247506   1 1502 1.0
ATOM C CG  . GLN A 1 196 . 196 GLN A CG  49.11 9.619715      -5.604764      -10.110601   1 1503 1.0
ATOM C CD  . GLN A 1 196 . 196 GLN A CD  47.62 9.376606      -7.068163      -10.423231   1 1504 1.0
ATOM O OE1 . GLN A 1 196 . 196 GLN A OE1 45.61 8.6894        -7.3915        -11.390243   1 1505 1.0
ATOM N NE2 . GLN A 1 196 . 196 GLN A NE2 44.79 9.9381075     -7.9551        -9.598932    1 1506 1.0
ATOM N N   . LYS A 1 197 . 197 LYS A N   50.88 10.845034     -2.6215644     -10.590812   1 1507 1.0
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  49.85 11.978031     -2.3543077     -11.462923   1 1508 1.0
ATOM C C   . LYS A 1 197 . 197 LYS A C   51.19 12.893721     -3.5671597     -11.521366   1 1509 1.0
ATOM O O   . LYS A 1 197 . 197 LYS A O   49.4  13.438997     -3.9878678     -10.503407   1 1510 1.0
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  48.42 12.758263     -1.1375782     -10.984349   1 1511 1.0
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  43.31 13.925278     -0.76403797    -11.905763   1 1512 1.0
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  41.66 14.600629     0.5267391      -11.462384   1 1513 1.0
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  38.92 15.753359     0.88942003     -12.378851   1 1514 1.0
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  37.41 16.3923       2.1819582      -11.990168   1 1515 1.0
ATOM N N   . VAL A 1 198 . 198 VAL A N   49.24 13.050253     -4.10842       -12.7014675  1 1516 1.0
ATOM C CA  . VAL A 1 198 . 198 VAL A CA  48.7  13.890886     -5.2757015     -12.9181385  1 1517 1.0
ATOM C C   . VAL A 1 198 . 198 VAL A C   49.35 15.203103     -4.8353615     -13.541782   1 1518 1.0
ATOM O O   . VAL A 1 198 . 198 VAL A O   48.29 15.228688     -4.3336186     -14.662195   1 1519 1.0
ATOM C CB  . VAL A 1 198 . 198 VAL A CB  48.09 13.193888     -6.308296      -13.82427    1 1520 1.0
ATOM C CG1 . VAL A 1 198 . 198 VAL A CG1 45.17 14.062332     -7.54241       -13.991751   1 1521 1.0
ATOM C CG2 . VAL A 1 198 . 198 VAL A CG2 43.89 11.838215     -6.68458       -13.243      1 1522 1.0
ATOM N N   . CYS A 1 199 . 199 CYS A N   44.91 16.3032       -5.040169      -12.841499   1 1523 1.0
ATOM C CA  . CYS A 1 199 . 199 CYS A CA  43.81 17.598824     -4.4884167     -13.237427   1 1524 1.0
ATOM C C   . CYS A 1 199 . 199 CYS A C   44.98 18.482239     -5.5213885     -13.923601   1 1525 1.0
ATOM O O   . CYS A 1 199 . 199 CYS A O   43.61 19.489641     -5.176034      -14.52242    1 1526 1.0
ATOM C CB  . CYS A 1 199 . 199 CYS A CB  43.03 18.328869     -3.9262671     -12.014277   1 1527 1.0
ATOM S SG  . CYS A 1 199 . 199 CYS A SG  40.29 17.521406     -2.5154667     -11.279396   1 1528 1.0
ATOM N N   . GLU A 1 200 . 200 GLU A N   46.26 18.144657     -6.735264      -13.833235   1 1529 1.0
ATOM C CA  . GLU A 1 200 . 200 GLU A CA  44.76 18.90625      -7.798459      -14.467424   1 1530 1.0
ATOM C C   . GLU A 1 200 . 200 GLU A C   46.64 18.013733     -8.997361      -14.780218   1 1531 1.0
ATOM O O   . GLU A 1 200 . 200 GLU A O   44.75 16.848227     -9.034918      -14.388931   1 1532 1.0
ATOM C CB  . GLU A 1 200 . 200 GLU A CB  43.44 20.077555     -8.228527      -13.567517   1 1533 1.0
ATOM C CG  . GLU A 1 200 . 200 GLU A CG  39.23 19.646309     -8.7258005     -12.203558   1 1534 1.0
ATOM C CD  . GLU A 1 200 . 200 GLU A CD  37.26 20.824354     -8.985057      -11.278058   1 1535 1.0
ATOM O OE1 . GLU A 1 200 . 200 GLU A OE1 34.74 20.776865     -9.956799      -10.491536   1 1536 1.0
ATOM O OE2 . GLU A 1 200 . 200 GLU A OE2 33.35 21.795345     -8.217781      -11.3672905  1 1537 1.0
ATOM N N   . ASP A 1 201 . 201 ASP A N   42.64 18.599232     -9.91263       -15.479141   1 1538 1.0
ATOM C CA  . ASP A 1 201 . 201 ASP A CA  41.13 17.857262     -11.0959215    -15.898656   1 1539 1.0
ATOM C C   . ASP A 1 201 . 201 ASP A C   42.81 17.705841     -12.0654955    -14.72573    1 1540 1.0
ATOM O O   . ASP A 1 201 . 201 ASP A O   41.33 18.486095     -12.993124     -14.560573   1 1541 1.0
ATOM C CB  . ASP A 1 201 . 201 ASP A CB  40.54 18.569485     -11.77719      -17.068289   1 1542 1.0
ATOM C CG  . ASP A 1 201 . 201 ASP A CG  37.15 17.712866     -12.833178     -17.736828   1 1543 1.0
ATOM O OD1 . ASP A 1 201 . 201 ASP A OD1 35.72 18.247929     -13.543556     -18.614655   1 1544 1.0
ATOM O OD2 . ASP A 1 201 . 201 ASP A OD2 34.3  16.516596     -12.9507065    -17.405901   1 1545 1.0
ATOM N N   . LEU A 1 202 . 202 LEU A N   43.18 16.708874     -11.817412     -13.9369335  1 1546 1.0
ATOM C CA  . LEU A 1 202 . 202 LEU A CA  42.1  16.390614     -12.6677065    -12.804791   1 1547 1.0
ATOM C C   . LEU A 1 202 . 202 LEU A C   43.56 14.994556     -13.2488165    -12.956083   1 1548 1.0
ATOM O O   . LEU A 1 202 . 202 LEU A O   41.84 14.126268     -12.660225     -13.6142     1 1549 1.0
ATOM C CB  . LEU A 1 202 . 202 LEU A CB  41.39 16.486485     -11.876553     -11.492927   1 1550 1.0
ATOM C CG  . LEU A 1 202 . 202 LEU A CG  37.72 17.85722      -11.268405     -11.167501   1 1551 1.0
ATOM C CD1 . LEU A 1 202 . 202 LEU A CD1 36.04 17.758053     -10.37334      -9.931593    1 1552 1.0
ATOM C CD2 . LEU A 1 202 . 202 LEU A CD2 34.28 18.895267     -12.363301     -10.952683   1 1553 1.0
ATOM N N   . ASP A 1 203 . 203 ASP A N   42.17 14.819145     -14.380246     -12.359051   1 1554 1.0
ATOM C CA  . ASP A 1 203 . 203 ASP A CA  40.88 13.491846     -14.96361      -12.330699   1 1555 1.0
ATOM C C   . ASP A 1 203 . 203 ASP A C   42.44 12.611982     -14.195035     -11.358282   1 1556 1.0
ATOM O O   . ASP A 1 203 . 203 ASP A O   40.91 12.885722     -14.131002     -10.160512   1 1557 1.0
ATOM C CB  . ASP A 1 203 . 203 ASP A CB  40.19 13.554098     -16.44457      -11.935418   1 1558 1.0
ATOM C CG  . ASP A 1 203 . 203 ASP A CG  36.54 14.135646     -17.324799     -13.028433   1 1559 1.0
ATOM O OD1 . ASP A 1 203 . 203 ASP A OD1 35.06 14.660752     -18.412346     -12.697714   1 1560 1.0
ATOM O OD2 . ASP A 1 203 . 203 ASP A OD2 33.56 14.064499     -16.934265     -14.20751    1 1561 1.0
ATOM N N   . THR A 1 204 . 204 THR A N   45.82 11.619877     -13.605324     -11.901355   1 1562 1.0
ATOM C CA  . THR A 1 204 . 204 THR A CA  45.05 10.662045     -12.84853      -11.117401   1 1563 1.0
ATOM C C   . THR A 1 204 . 204 THR A C   45.9  9.257919      -13.352987     -11.409593   1 1564 1.0
ATOM O O   . THR A 1 204 . 204 THR A O   44.54 8.881032      -13.543819     -12.566615   1 1565 1.0
ATOM C CB  . THR A 1 204 . 204 THR A CB  44.5  10.750341     -11.347933     -11.424656   1 1566 1.0
ATOM O OG1 . THR A 1 204 . 204 THR A OG1 41.4  12.085555     -10.885443     -11.175679   1 1567 1.0
ATOM C CG2 . THR A 1 204 . 204 THR A CG2 39.97 9.788678      -10.557964     -10.550152   1 1568 1.0
ATOM N N   . SER A 1 205 . 205 SER A N   45.2  8.530046      -13.557008     -10.37909    1 1569 1.0
ATOM C CA  . SER A 1 205 . 205 SER A CA  43.98 7.190795      -14.082742     -10.556076   1 1570 1.0
ATOM C C   . SER A 1 205 . 205 SER A C   45.29 6.1844416     -13.321402     -9.711334    1 1571 1.0
ATOM O O   . SER A 1 205 . 205 SER A O   43.73 6.5207977     -12.753786     -8.671217    1 1572 1.0
ATOM C CB  . SER A 1 205 . 205 SER A CB  43.14 7.1413007     -15.581803     -10.206024   1 1573 1.0
ATOM O OG  . SER A 1 205 . 205 SER A OG  39.82 7.431617      -15.779982     -8.835169    1 1574 1.0
ATOM N N   . VAL A 1 206 . 206 VAL A N   49.67 4.999243      -13.291456     -10.187637   1 1575 1.0
ATOM C CA  . VAL A 1 206 . 206 VAL A CA  49.26 3.8700757     -12.7398205    -9.472748    1 1576 1.0
ATOM C C   . VAL A 1 206 . 206 VAL A C   49.7  2.8045743     -13.820723     -9.361452    1 1577 1.0
ATOM O O   . VAL A 1 206 . 206 VAL A O   48.74 2.3639653     -14.377867     -10.36581    1 1578 1.0
ATOM C CB  . VAL A 1 206 . 206 VAL A CB  48.85 3.297514      -11.489896     -10.173313   1 1579 1.0
ATOM C CG1 . VAL A 1 206 . 206 VAL A CG1 45.51 2.0779667     -10.961943     -9.43374     1 1580 1.0
ATOM C CG2 . VAL A 1 206 . 206 VAL A CG2 44.29 4.3600106     -10.405251     -10.271883   1 1581 1.0
ATOM N N   . ASN A 1 207 . 207 ASN A N   47.71 2.455979      -14.117678     -8.172992    1 1582 1.0
ATOM C CA  . ASN A 1 207 . 207 ASN A CA  47.01 1.456758      -15.1345215    -7.8933477   1 1583 1.0
ATOM C C   . ASN A 1 207 . 207 ASN A C   47.77 0.27824986    -14.507455     -7.1601667   1 1584 1.0
ATOM O O   . ASN A 1 207 . 207 ASN A O   46.32 0.40175748    -14.099363     -6.0122843   1 1585 1.0
ATOM C CB  . ASN A 1 207 . 207 ASN A CB  46.5  2.0672846     -16.271683     -7.0717707   1 1586 1.0
ATOM C CG  . ASN A 1 207 . 207 ASN A CG  41.99 1.1394116     -17.464176     -6.92004     1 1587 1.0
ATOM O OD1 . ASN A 1 207 . 207 ASN A OD1 40.51 0.018073268   -17.466656     -7.4325376   1 1588 1.0
ATOM N ND2 . ASN A 1 207 . 207 ASN A ND2 39.57 1.6156979     -18.483826     -6.2269382   1 1589 1.0
ATOM N N   . LEU A 1 208 . 208 LEU A N   50.82 -0.83003664   -14.428022     -7.837514    1 1590 1.0
ATOM C CA  . LEU A 1 208 . 208 LEU A CA  50.27 -2.001144     -13.7646265    -7.3049726   1 1591 1.0
ATOM C C   . LEU A 1 208 . 208 LEU A C   50.9  -3.162012     -14.740391     -7.1694646   1 1592 1.0
ATOM O O   . LEU A 1 208 . 208 LEU A O   49.64 -3.3774278    -15.5904045    -8.035511    1 1593 1.0
ATOM C CB  . LEU A 1 208 . 208 LEU A CB  49.59 -2.4220216    -12.599301     -8.204062    1 1594 1.0
ATOM C CG  . LEU A 1 208 . 208 LEU A CG  45.38 -1.3248442    -11.590508     -8.569233    1 1595 1.0
ATOM C CD1 . LEU A 1 208 . 208 LEU A CD1 43.69 -1.8713896    -10.555469     -9.555706    1 1596 1.0
ATOM C CD2 . LEU A 1 208 . 208 LEU A CD2 42.54 -0.7847595    -10.911787     -7.3172936   1 1597 1.0
ATOM N N   . ALA A 1 209 . 209 ALA A N   46.05 -3.8886054    -14.593391     -6.117255    1 1598 1.0
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  44.82 -5.0725203    -15.401208     -5.9010515   1 1599 1.0
ATOM C C   . ALA A 1 209 . 209 ALA A C   46.28 -6.12583      -14.605242     -5.141879    1 1600 1.0
ATOM O O   . ALA A 1 209 . 209 ALA A O   44.65 -5.823328     -13.943953     -4.148611    1 1601 1.0
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  43.84 -4.7302046    -16.68272      -5.140609    1 1602 1.0
ATOM N N   . TRP A 1 210 . 210 TRP A N   48.31 -7.328499     -14.64658      -5.6450953   1 1603 1.0
ATOM C CA  . TRP A 1 210 . 210 TRP A CA  47.87 -8.46582      -14.032961     -4.9761267   1 1604 1.0
ATOM C C   . TRP A 1 210 . 210 TRP A C   48.15 -9.488954     -15.091242     -4.592258    1 1605 1.0
ATOM O O   . TRP A 1 210 . 210 TRP A O   47.07 -9.818681     -15.971591     -5.3769474   1 1606 1.0
ATOM C CB  . TRP A 1 210 . 210 TRP A CB  47.72 -9.131778     -12.992531     -5.876956    1 1607 1.0
ATOM C CG  . TRP A 1 210 . 210 TRP A CG  43.89 -8.312063     -11.763014     -6.0982757   1 1608 1.0
ATOM C CD1 . TRP A 1 210 . 210 TRP A CD1 42.31 -8.171837     -10.706198     -5.2648473   1 1609 1.0
ATOM C CD2 . TRP A 1 210 . 210 TRP A CD2 41.29 -7.514761     -11.465216     -7.251471    1 1610 1.0
ATOM N NE1 . TRP A 1 210 . 210 TRP A NE1 39.9  -7.3320417    -9.764128      -5.8184533   1 1611 1.0
ATOM C CE2 . TRP A 1 210 . 210 TRP A CE2 40.48 -6.914543     -10.201017     -7.038202    1 1612 1.0
ATOM C CE3 . TRP A 1 210 . 210 TRP A CE3 40.74 -7.266103     -12.147527     -8.457853    1 1613 1.0
ATOM C CZ2 . TRP A 1 210 . 210 TRP A CZ2 41.93 -6.068158     -9.602862      -7.9895043   1 1614 1.0
ATOM C CZ3 . TRP A 1 210 . 210 TRP A CZ3 45.03 -6.4228554    -11.5499       -9.385405    1 1615 1.0
ATOM C CH2 . TRP A 1 210 . 210 TRP A CH2 45.37 -5.84344      -10.299549     -9.150236    1 1616 1.0
ATOM N N   . THR A 1 211 . 211 THR A N   42.88 -9.961564     -14.993805     -3.4208727   1 1617 1.0
ATOM C CA  . THR A 1 211 . 211 THR A CA  41.52 -11.046078    -15.829491     -2.9447565   1 1618 1.0
ATOM C C   . THR A 1 211 . 211 THR A C   42.85 -12.107352    -14.949405     -2.3045447   1 1619 1.0
ATOM O O   . THR A 1 211 . 211 THR A O   41.39 -11.80889     -14.078542     -1.4883392   1 1620 1.0
ATOM C CB  . THR A 1 211 . 211 THR A CB  40.78 -10.555581    -16.867615     -1.9322875   1 1621 1.0
ATOM O OG1 . THR A 1 211 . 211 THR A OG1 37.84 -9.544256     -17.685009     -2.5302715   1 1622 1.0
ATOM C CG2 . THR A 1 211 . 211 THR A CG2 36.28 -11.703941    -17.772552     -1.4902511   1 1623 1.0
ATOM N N   . SER A 1 212 . 212 SER A N   43.55 -13.323651    -15.168739     -2.6935825   1 1624 1.0
ATOM C CA  . SER A 1 212 . 212 SER A CA  42.29 -14.414289    -14.357471     -2.1638503   1 1625 1.0
ATOM C C   . SER A 1 212 . 212 SER A C   43.74 -15.689642    -15.168913     -2.0698218   1 1626 1.0
ATOM O O   . SER A 1 212 . 212 SER A O   42.24 -15.73391     -16.337963     -2.4370122   1 1627 1.0
ATOM C CB  . SER A 1 212 . 212 SER A CB  41.43 -14.631252    -13.116983     -3.041343    1 1628 1.0
ATOM O OG  . SER A 1 212 . 212 SER A OG  38.58 -15.14366     -13.497525     -4.3012466   1 1629 1.0
ATOM N N   . GLY A 1 213 . 213 GLY A N   42.71 -16.706432    -14.5359745    -1.600204    1 1630 1.0
ATOM C CA  . GLY A 1 213 . 213 GLY A CA  41.08 -18.026962    -15.124355     -1.5973644   1 1631 1.0
ATOM C C   . GLY A 1 213 . 213 GLY A C   42.88 -18.651285    -15.11335      -2.9832017   1 1632 1.0
ATOM O O   . GLY A 1 213 . 213 GLY A O   41.25 -17.966703    -14.931487     -3.987905    1 1633 1.0
ATOM N N   . THR A 1 214 . 214 THR A N   43.46 -19.922253    -15.27402      -3.0383358   1 1634 1.0
ATOM C CA  . THR A 1 214 . 214 THR A CA  41.77 -20.62253     -15.390199     -4.3042316   1 1635 1.0
ATOM C C   . THR A 1 214 . 214 THR A C   43.61 -21.057516    -14.039627     -4.8532653   1 1636 1.0
ATOM O O   . THR A 1 214 . 214 THR A O   42.07 -21.557125    -13.946928     -5.9718165   1 1637 1.0
ATOM C CB  . THR A 1 214 . 214 THR A CB  40.89 -21.860928    -16.297188     -4.1573353   1 1638 1.0
ATOM O OG1 . THR A 1 214 . 214 THR A OG1 37.89 -22.716568    -15.762697     -3.14991     1 1639 1.0
ATOM C CG2 . THR A 1 214 . 214 THR A CG2 36.3  -21.462893    -17.718739     -3.766831    1 1640 1.0
ATOM N N   . ASN A 1 215 . 215 ASN A N   47.74 -20.856447    -12.989081     -4.096772    1 1641 1.0
ATOM C CA  . ASN A 1 215 . 215 ASN A CA  46.05 -21.325045    -11.678337     -4.514026    1 1642 1.0
ATOM C C   . ASN A 1 215 . 215 ASN A C   47.81 -20.24054     -10.608561     -4.3757524   1 1643 1.0
ATOM O O   . ASN A 1 215 . 215 ASN A O   46.16 -20.499023    -9.519337      -3.8526866   1 1644 1.0
ATOM C CB  . ASN A 1 215 . 215 ASN A CB  44.94 -22.569424    -11.27606      -3.7152386   1 1645 1.0
ATOM C CG  . ASN A 1 215 . 215 ASN A CG  40.82 -23.301151    -10.117035     -4.3453074   1 1646 1.0
ATOM O OD1 . ASN A 1 215 . 215 ASN A OD1 39.1  -23.249895    -9.9271755     -5.5567274   1 1647 1.0
ATOM N ND2 . ASN A 1 215 . 215 ASN A ND2 37.89 -23.97839     -9.344324      -3.5299194   1 1648 1.0
ATOM N N   . CYS A 1 216 . 216 CYS A N   45.86 -19.073711    -10.889082     -4.825402    1 1649 1.0
ATOM C CA  . CYS A 1 216 . 216 CYS A CA  44.82 -18.021702    -9.884073      -4.831157    1 1650 1.0
ATOM C C   . CYS A 1 216 . 216 CYS A C   45.8  -18.309612    -8.830584      -5.8931923   1 1651 1.0
ATOM O O   . CYS A 1 216 . 216 CYS A O   44.67 -18.993011    -9.094629      -6.886298    1 1652 1.0
ATOM C CB  . CYS A 1 216 . 216 CYS A CB  44.35 -16.656101    -10.532799     -5.093075    1 1653 1.0
ATOM S SG  . CYS A 1 216 . 216 CYS A SG  41.87 -16.535423    -11.323095     -6.6956115   1 1654 1.0
ATOM N N   . THR A 1 217 . 217 THR A N   43.79 -17.806583    -7.673334      -5.677585    1 1655 1.0
ATOM C CA  . THR A 1 217 . 217 THR A CA  42.44 -18.09753     -6.544439      -6.547365    1 1656 1.0
ATOM C C   . THR A 1 217 . 217 THR A C   43.85 -17.032536    -6.3418045     -7.609445    1 1657 1.0
ATOM O O   . THR A 1 217 . 217 THR A O   42.38 -17.339237    -6.1746645     -8.802563    1 1658 1.0
ATOM C CB  . THR A 1 217 . 217 THR A CB  41.69 -18.259598    -5.255709      -5.722459    1 1659 1.0
ATOM O OG1 . THR A 1 217 . 217 THR A OG1 38.82 -19.291508    -5.4471273     -4.740492    1 1660 1.0
ATOM C CG2 . THR A 1 217 . 217 THR A CG2 37.29 -18.64088     -4.0847664     -6.615283    1 1661 1.0
ATOM N N   . ARG A 1 218 . 218 ARG A N   49.12 -15.781666    -6.333563      -7.1941977   1 1662 1.0
ATOM C CA  . ARG A 1 218 . 218 ARG A CA  48.02 -14.713819    -6.015024      -8.130625    1 1663 1.0
ATOM C C   . ARG A 1 218 . 218 ARG A C   49.65 -13.379757    -6.5653057     -7.665193    1 1664 1.0
ATOM O O   . ARG A 1 218 . 218 ARG A O   47.64 -13.044033    -6.47547       -6.476143    1 1665 1.0
ATOM C CB  . ARG A 1 218 . 218 ARG A CB  46.55 -14.6040325   -4.495523      -8.307962    1 1666 1.0
ATOM C CG  . ARG A 1 218 . 218 ARG A CG  41.33 -13.541431    -4.072384      -9.324776    1 1667 1.0
ATOM C CD  . ARG A 1 218 . 218 ARG A CD  39.22 -13.283482    -2.5792804     -9.262367    1 1668 1.0
ATOM N NE  . ARG A 1 218 . 218 ARG A NE  36.13 -14.517221    -1.8373159     -9.475461    1 1669 1.0
ATOM C CZ  . ARG A 1 218 . 218 ARG A CZ  34.89 -14.743256    -0.6141211     -8.999776    1 1670 1.0
ATOM N NH1 . ARG A 1 218 . 218 ARG A NH1 35.55 -13.813215    0.025255308    -8.309312    1 1671 1.0
ATOM N NH2 . ARG A 1 218 . 218 ARG A NH2 35.94 -15.909483    -0.026289765   -9.23175     1 1672 1.0
ATOM N N   . PHE A 1 219 . 219 PHE A N   50.79 -12.65041     -7.142392      -8.584152    1 1673 1.0
ATOM C CA  . PHE A 1 219 . 219 PHE A CA  50.53 -11.255516    -7.5048504     -8.400665    1 1674 1.0
ATOM C C   . PHE A 1 219 . 219 PHE A C   50.7  -10.423027    -6.90436       -9.52284     1 1675 1.0
ATOM O O   . PHE A 1 219 . 219 PHE A O   49.87 -10.78347     -7.0009604     -10.699881   1 1676 1.0
ATOM C CB  . PHE A 1 219 . 219 PHE A CB  50.35 -11.07763     -9.028093      -8.396679    1 1677 1.0
ATOM C CG  . PHE A 1 219 . 219 PHE A CG  46.78 -11.748122    -9.720272      -7.2485037   1 1678 1.0
ATOM C CD1 . PHE A 1 219 . 219 PHE A CD1 45.29 -11.120522    -9.842382      -6.0245376   1 1679 1.0
ATOM C CD2 . PHE A 1 219 . 219 PHE A CD2 44.37 -13.026774    -10.252901     -7.3986816   1 1680 1.0
ATOM C CE1 . PHE A 1 219 . 219 PHE A CE1 42.63 -11.74292     -10.4782715    -4.9638186   1 1681 1.0
ATOM C CE2 . PHE A 1 219 . 219 PHE A CE2 43.13 -13.654802    -10.88877      -6.3513594   1 1682 1.0
ATOM C CZ  . PHE A 1 219 . 219 PHE A CZ  43.21 -13.0136      -11.007236     -5.133746    1 1683 1.0
ATOM N N   . GLY A 1 220 . 220 GLY A N   48.42 -9.334757     -6.3087473     -9.174854    1 1684 1.0
ATOM C CA  . GLY A 1 220 . 220 GLY A CA  47.48 -8.48913      -5.715414      -10.197184   1 1685 1.0
ATOM C C   . GLY A 1 220 . 220 GLY A C   48.6  -7.077435     -5.4629836     -9.715637    1 1686 1.0
ATOM O O   . GLY A 1 220 . 220 GLY A O   47.14 -6.846691     -5.1554165     -8.549257    1 1687 1.0
ATOM N N   . ILE A 1 221 . 221 ILE A N   53.93 -6.1404247    -5.619458      -10.607752   1 1688 1.0
ATOM C CA  . ILE A 1 221 . 221 ILE A CA  53.76 -4.7280874    -5.3592634     -10.339836   1 1689 1.0
ATOM C C   . ILE A 1 221 . 221 ILE A C   53.97 -4.1490755    -4.5409317     -11.47977    1 1690 1.0
ATOM O O   . ILE A 1 221 . 221 ILE A O   53.28 -4.376953     -4.8355565     -12.654546   1 1691 1.0
ATOM C CB  . ILE A 1 221 . 221 ILE A CB  53.37 -3.9212763    -6.6707945     -10.180914   1 1692 1.0
ATOM C CG1 . ILE A 1 221 . 221 ILE A CG1 49.65 -4.428461     -7.4773574     -8.979412    1 1693 1.0
ATOM C CG2 . ILE A 1 221 . 221 ILE A CG2 48.37 -2.4284148    -6.357348      -10.031935   1 1694 1.0
ATOM C CD1 . ILE A 1 221 . 221 ILE A CD1 47.33 -4.150405     -6.8257756     -7.6363716   1 1695 1.0
ATOM N N   . ALA A 1 222 . 222 ALA A N   47.55 -3.4536898    -3.5031772     -11.151015   1 1696 1.0
ATOM C CA  . ALA A 1 222 . 222 ALA A CA  46.62 -2.6929734    -2.7191496     -12.105448   1 1697 1.0
ATOM C C   . ALA A 1 222 . 222 ALA A C   47.92 -1.21263      -2.8311222     -11.788536   1 1698 1.0
ATOM O O   . ALA A 1 222 . 222 ALA A O   46.38 -0.7985596    -2.655832      -10.644718   1 1699 1.0
ATOM C CB  . ALA A 1 222 . 222 ALA A CB  45.72 -3.1372135    -1.2554789     -12.086277   1 1700 1.0
ATOM N N   . ALA A 1 223 . 223 ALA A N   50.62 -0.4242741    -3.1329212     -12.795027   1 1701 1.0
ATOM C CA  . ALA A 1 223 . 223 ALA A CA  49.86 1.0011718     -3.327829      -12.595001   1 1702 1.0
ATOM C C   . ALA A 1 223 . 223 ALA A C   50.83 1.8005551     -2.4705157     -13.55654    1 1703 1.0
ATOM O O   . ALA A 1 223 . 223 ALA A O   49.62 1.4584637     -2.3350053     -14.728895   1 1704 1.0
ATOM C CB  . ALA A 1 223 . 223 ALA A CB  48.99 1.3724384     -4.801056      -12.771179   1 1705 1.0
ATOM N N   . LYS A 1 224 . 224 LYS A N   50.73 2.8569794     -1.8839132     -13.051502   1 1706 1.0
ATOM C CA  . LYS A 1 224 . 224 LYS A CA  49.84 3.8189485     -1.1306329     -13.839352   1 1707 1.0
ATOM C C   . LYS A 1 224 . 224 LYS A C   51.13 5.2183867     -1.6886184     -13.627377   1 1708 1.0
ATOM O O   . LYS A 1 224 . 224 LYS A O   49.4  5.658242      -1.8532009     -12.489878   1 1709 1.0
ATOM C CB  . LYS A 1 224 . 224 LYS A CB  48.55 3.7848845     0.348598       -13.470064   1 1710 1.0
ATOM C CG  . LYS A 1 224 . 224 LYS A CG  43.43 4.734623      1.2136009      -14.298046   1 1711 1.0
ATOM C CD  . LYS A 1 224 . 224 LYS A CD  41.64 4.6293354     2.6860013      -13.910254   1 1712 1.0
ATOM C CE  . LYS A 1 224 . 224 LYS A CE  38.94 5.5774927     3.5441916      -14.728194   1 1713 1.0
ATOM N NZ  . LYS A 1 224 . 224 LYS A NZ  37.46 5.4690447     4.9870224      -14.380335   1 1714 1.0
ATOM N N   . TYR A 1 225 . 225 TYR A N   51.86 5.9095        -1.9626781     -14.710831   1 1715 1.0
ATOM C CA  . TYR A 1 225 . 225 TYR A CA  51.55 7.246523      -2.5307064     -14.651396   1 1716 1.0
ATOM C C   . TYR A 1 225 . 225 TYR A C   51.66 8.25895       -1.6439826     -15.3632145  1 1717 1.0
ATOM O O   . TYR A 1 225 . 225 TYR A O   51.01 8.00625       -1.1453733     -16.458912   1 1718 1.0
ATOM C CB  . TYR A 1 225 . 225 TYR A CB  51.43 7.27001       -3.9268444     -15.2885685  1 1719 1.0
ATOM C CG  . TYR A 1 225 . 225 TYR A CG  48.0  6.421172      -4.94594       -14.576574   1 1720 1.0
ATOM C CD1 . TYR A 1 225 . 225 TYR A CD1 46.46 6.949691      -5.74228       -13.5690365  1 1721 1.0
ATOM C CD2 . TYR A 1 225 . 225 TYR A CD2 45.98 5.0785694     -5.1032095     -14.912489   1 1722 1.0
ATOM C CE1 . TYR A 1 225 . 225 TYR A CE1 44.01 6.1628823     -6.676808      -12.908528   1 1723 1.0
ATOM C CE2 . TYR A 1 225 . 225 TYR A CE2 44.68 4.286303      -6.032434      -14.262094   1 1724 1.0
ATOM C CZ  . TYR A 1 225 . 225 TYR A CZ  44.63 4.8356133     -6.8203406     -13.263729   1 1725 1.0
ATOM O OH  . TYR A 1 225 . 225 TYR A OH  45.28 4.0657268     -7.740323      -12.615345   1 1726 1.0
ATOM N N   . GLN A 1 226 . 226 GLN A N   51.75 9.362236      -1.4243876     -14.728935   1 1727 1.0
ATOM C CA  . GLN A 1 226 . 226 GLN A CA  50.68 10.55064      -0.8821044     -15.364391   1 1728 1.0
ATOM C C   . GLN A 1 226 . 226 GLN A C   51.82 11.511444     -2.0294118     -15.634712   1 1729 1.0
ATOM O O   . GLN A 1 226 . 226 GLN A O   50.43 12.169676     -2.519702      -14.721917   1 1730 1.0
ATOM C CB  . GLN A 1 226 . 226 GLN A CB  49.61 11.202226     0.18083037     -14.490025   1 1731 1.0
ATOM C CG  . GLN A 1 226 . 226 GLN A CG  45.34 10.351402     1.4127198      -14.286437   1 1732 1.0
ATOM C CD  . GLN A 1 226 . 226 GLN A CD  43.82 11.039347     2.4777384      -13.458485   1 1733 1.0
ATOM O OE1 . GLN A 1 226 . 226 GLN A OE1 41.27 11.957007     2.1839256      -12.6881695  1 1734 1.0
ATOM N NE2 . GLN A 1 226 . 226 GLN A NE2 40.07 10.601671     3.7176304      -13.601594   1 1735 1.0
ATOM N N   . LEU A 1 227 . 227 LEU A N   49.18 11.585945     -2.3953753     -16.873981   1 1736 1.0
ATOM C CA  . LEU A 1 227 . 227 LEU A CA  48.02 12.250627     -3.6279874     -17.239986   1 1737 1.0
ATOM C C   . LEU A 1 227 . 227 LEU A C   49.28 13.49867      -3.381848      -18.068747   1 1738 1.0
ATOM O O   . LEU A 1 227 . 227 LEU A O   47.89 13.442737     -2.7191432     -19.104923   1 1739 1.0
ATOM C CB  . LEU A 1 227 . 227 LEU A CB  47.13 11.293945     -4.5396037     -18.01799    1 1740 1.0
ATOM C CG  . LEU A 1 227 . 227 LEU A CG  43.57 11.8385515    -5.9019175     -18.454845   1 1741 1.0
ATOM C CD1 . LEU A 1 227 . 227 LEU A CD1 41.87 10.802149     -6.614057      -19.325106   1 1742 1.0
ATOM C CD2 . LEU A 1 227 . 227 LEU A CD2 40.28 12.200003     -6.750119      -17.241564   1 1743 1.0
ATOM N N   . ASP A 1 228 . 228 ASP A N   48.31 14.611535     -3.8920946     -17.61425    1 1744 1.0
ATOM C CA  . ASP A 1 228 . 228 ASP A CA  47.2  15.821577     -3.9342206     -18.424816   1 1745 1.0
ATOM C C   . ASP A 1 228 . 228 ASP A C   48.29 15.59117      -4.8172226     -19.648716   1 1746 1.0
ATOM O O   . ASP A 1 228 . 228 ASP A O   47.17 14.931896     -5.8539686     -19.556227   1 1747 1.0
ATOM C CB  . ASP A 1 228 . 228 ASP A CB  46.66 16.989996     -4.473747      -17.592894   1 1748 1.0
ATOM C CG  . ASP A 1 228 . 228 ASP A CG  43.58 18.321411     -4.3477135     -18.307354   1 1749 1.0
ATOM O OD1 . ASP A 1 228 . 228 ASP A OD1 41.94 19.092113     -3.4336689     -17.960863   1 1750 1.0
ATOM O OD2 . ASP A 1 228 . 228 ASP A OD2 40.58 18.598522     -5.169077      -19.20183    1 1751 1.0
ATOM N N   . PRO A 1 229 . 229 PRO A N   45.09 16.102905     -4.4258976     -20.807156   1 1752 1.0
ATOM C CA  . PRO A 1 229 . 229 PRO A CA  43.64 15.832312     -5.189922      -22.043102   1 1753 1.0
ATOM C C   . PRO A 1 229 . 229 PRO A C   45.34 16.26993      -6.6468515     -21.978367   1 1754 1.0
ATOM O O   . PRO A 1 229 . 229 PRO A O   44.13 15.737204     -7.4759865     -22.716778   1 1755 1.0
ATOM C CB  . PRO A 1 229 . 229 PRO A CB  42.93 16.647905     -4.4305468     -23.099846   1 1756 1.0
ATOM C CG  . PRO A 1 229 . 229 PRO A CG  39.98 16.724205     -3.0254526     -22.595716   1 1757 1.0
ATOM C CD  . PRO A 1 229 . 229 PRO A CD  39.25 16.826567     -3.1198158     -21.097086   1 1758 1.0
ATOM N N   . THR A 1 230 . 230 THR A N   45.61 17.202152     -6.971455      -21.11028    1 1759 1.0
ATOM C CA  . THR A 1 230 . 230 THR A CA  43.41 17.685867     -8.336412      -21.008905   1 1760 1.0
ATOM C C   . THR A 1 230 . 230 THR A C   45.67 16.97107      -9.1188        -19.905119   1 1761 1.0
ATOM O O   . THR A 1 230 . 230 THR A O   44.07 17.230392     -10.304031     -19.710648   1 1762 1.0
ATOM C CB  . THR A 1 230 . 230 THR A CB  42.31 19.202038     -8.377256      -20.743412   1 1763 1.0
ATOM O OG1 . THR A 1 230 . 230 THR A OG1 39.1  19.491003     -7.7114534     -19.510769   1 1764 1.0
ATOM C CG2 . THR A 1 230 . 230 THR A CG2 37.72 19.963203     -7.6905994     -21.861338   1 1765 1.0
ATOM N N   . ALA A 1 231 . 231 ALA A N   42.09 16.088318     -8.476276      -19.226347   1 1766 1.0
ATOM C CA  . ALA A 1 231 . 231 ALA A CA  40.73 15.403475     -9.111426      -18.11049    1 1767 1.0
ATOM C C   . ALA A 1 231 . 231 ALA A C   42.3  14.142715     -9.822811      -18.59019    1 1768 1.0
ATOM O O   . ALA A 1 231 . 231 ALA A O   41.0  13.604744     -9.5396185     -19.659706   1 1769 1.0
ATOM C CB  . ALA A 1 231 . 231 ALA A CB  40.24 15.062106     -8.074928      -17.036327   1 1770 1.0
ATOM N N   . SER A 1 232 . 232 SER A N   39.22 13.709783     -10.728685     -17.781538   1 1771 1.0
ATOM C CA  . SER A 1 232 . 232 SER A CA  37.36 12.495128     -11.47691      -18.052082   1 1772 1.0
ATOM C C   . SER A 1 232 . 232 SER A C   39.36 11.692724     -11.651924     -16.768194   1 1773 1.0
ATOM O O   . SER A 1 232 . 232 SER A O   37.94 12.250551     -11.908102     -15.705714   1 1774 1.0
ATOM C CB  . SER A 1 232 . 232 SER A CB  36.65 12.816888     -12.848927     -18.655025   1 1775 1.0
ATOM O OG  . SER A 1 232 . 232 SER A OG  34.12 11.634285     -13.598377     -18.89551    1 1776 1.0
ATOM N N   . ILE A 1 233 . 233 ILE A N   43.03 10.431024     -11.487231     -16.891602   1 1777 1.0
ATOM C CA  . ILE A 1 233 . 233 ILE A CA  41.73 9.520107      -11.670798     -15.772914   1 1778 1.0
ATOM C C   . ILE A 1 233 . 233 ILE A C   42.82 8.541529      -12.792047     -16.088152   1 1779 1.0
ATOM O O   . ILE A 1 233 . 233 ILE A O   41.52 7.96698       -12.842629     -17.179623   1 1780 1.0
ATOM C CB  . ILE A 1 233 . 233 ILE A CB  41.41 8.753269      -10.36808      -15.449755   1 1781 1.0
ATOM C CG1 . ILE A 1 233 . 233 ILE A CG1 38.65 9.735245      -9.26318       -15.031513   1 1782 1.0
ATOM C CG2 . ILE A 1 233 . 233 ILE A CG2 37.24 7.7242675     -10.615073     -14.347356   1 1783 1.0
ATOM C CD1 . ILE A 1 233 . 233 ILE A CD1 35.6  9.080906      -7.9102783     -14.811531   1 1784 1.0
ATOM N N   . SER A 1 234 . 234 SER A N   36.82 8.40658       -13.671126     -15.177005   1 1785 1.0
ATOM C CA  . SER A 1 234 . 234 SER A CA  35.09 7.4305944     -14.738819     -15.29532    1 1786 1.0
ATOM C C   . SER A 1 234 . 234 SER A C   36.92 6.492983      -14.740282     -14.100704   1 1787 1.0
ATOM O O   . SER A 1 234 . 234 SER A O   35.55 6.8245335     -14.219535     -13.031497   1 1788 1.0
ATOM C CB  . SER A 1 234 . 234 SER A CB  34.62 8.127115      -16.10397      -15.426746   1 1789 1.0
ATOM O OG  . SER A 1 234 . 234 SER A OG  32.23 8.881569      -16.38985      -14.263561   1 1790 1.0
ATOM N N   . ALA A 1 235 . 235 ALA A N   38.54 5.353938      -15.278322     -14.305619   1 1791 1.0
ATOM C CA  . ALA A 1 235 . 235 ALA A CA  36.97 4.355598      -15.329899     -13.255359   1 1792 1.0
ATOM C C   . ALA A 1 235 . 235 ALA A C   38.65 4.007453      -16.776892     -12.93051    1 1793 1.0
ATOM O O   . ALA A 1 235 . 235 ALA A O   37.28 3.9253087     -17.62144      -13.82215    1 1794 1.0
ATOM C CB  . ALA A 1 235 . 235 ALA A CB  36.48 3.1020098     -14.554003     -13.655132   1 1795 1.0
ATOM N N   . LYS A 1 236 . 236 LYS A N   36.19 3.848619      -17.044449     -11.686068   1 1796 1.0
ATOM C CA  . LYS A 1 236 . 236 LYS A CA  34.22 3.389903      -18.327902     -11.201391   1 1797 1.0
ATOM C C   . LYS A 1 236 . 236 LYS A C   36.25 2.0330591     -18.198784     -10.525511   1 1798 1.0
ATOM O O   . LYS A 1 236 . 236 LYS A O   34.67 1.7597518     -17.208414     -9.840733    1 1799 1.0
ATOM C CB  . LYS A 1 236 . 236 LYS A CB  33.61 4.3996105     -18.933445     -10.22784    1 1800 1.0
ATOM C CG  . LYS A 1 236 . 236 LYS A CG  30.53 5.7395496     -19.267426     -10.858371   1 1801 1.0
ATOM C CD  . LYS A 1 236 . 236 LYS A CD  28.75 6.6837025     -19.897118     -9.840902    1 1802 1.0
ATOM C CE  . LYS A 1 236 . 236 LYS A CE  27.0  8.0313225     -20.221302     -10.453888   1 1803 1.0
ATOM N NZ  . LYS A 1 236 . 236 LYS A NZ  25.88 8.962103      -20.790306     -9.45163     1 1804 1.0
ATOM N N   . VAL A 1 237 . 237 VAL A N   37.51 1.233625      -19.17469      -10.726511   1 1805 1.0
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  36.0  -0.072161496  -19.179756     -10.108078   1 1806 1.0
ATOM C C   . VAL A 1 237 . 237 VAL A C   37.52 -0.24684386   -20.450245     -9.280702    1 1807 1.0
ATOM O O   . VAL A 1 237 . 237 VAL A O   36.16 0.3717536     -21.480127     -9.558081    1 1808 1.0
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  35.75 -1.206078     -19.063341     -11.155083   1 1809 1.0
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 33.76 -1.1501503    -20.21793      -12.133337   1 1810 1.0
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 32.07 -1.1064949    -17.731312     -11.887159   1 1811 1.0
ATOM N N   . ASN A 1 238 . 238 ASN A N   36.35 -1.0579062    -20.377462     -8.297024    1 1812 1.0
ATOM C CA  . ASN A 1 238 . 238 ASN A CA  34.59 -1.350101     -21.539177     -7.4729366   1 1813 1.0
ATOM C C   . ASN A 1 238 . 238 ASN A C   36.11 -2.1740346    -22.565674     -8.226692    1 1814 1.0
ATOM O O   . ASN A 1 238 . 238 ASN A O   34.94 -3.0142732    -22.216618     -9.065628    1 1815 1.0
ATOM C CB  . ASN A 1 238 . 238 ASN A CB  34.56 -2.0877619    -21.113842     -6.1951876   1 1816 1.0
ATOM C CG  . ASN A 1 238 . 238 ASN A CG  31.89 -1.2174878    -20.299347     -5.263025    1 1817 1.0
ATOM O OD1 . ASN A 1 238 . 238 ASN A OD1 31.05 0.0032243375  -20.470184     -5.2361584   1 1818 1.0
ATOM N ND2 . ASN A 1 238 . 238 ASN A ND2 29.83 -1.8311656    -19.412895     -4.503334    1 1819 1.0
ATOM N N   . ASN A 1 239 . 239 ASN A N   33.06 -1.8789275    -23.777527     -7.948562    1 1820 1.0
ATOM C CA  . ASN A 1 239 . 239 ASN A CA  30.95 -2.6910162    -24.863123     -8.475924    1 1821 1.0
ATOM C C   . ASN A 1 239 . 239 ASN A C   32.79 -3.9269743    -25.05118      -7.6130934   1 1822 1.0
ATOM O O   . ASN A 1 239 . 239 ASN A O   31.76 -3.8539476    -25.541325     -6.496467    1 1823 1.0
ATOM C CB  . ASN A 1 239 . 239 ASN A CB  31.15 -1.883652     -26.153774     -8.546738    1 1824 1.0
ATOM C CG  . ASN A 1 239 . 239 ASN A CG  28.78 -2.6453526    -27.286242     -9.204       1 1825 1.0
ATOM O OD1 . ASN A 1 239 . 239 ASN A OD1 28.02 -3.6011484    -27.05309      -9.94495     1 1826 1.0
ATOM N ND2 . ASN A 1 239 . 239 ASN A ND2 26.86 -2.2166593    -28.504719     -8.949985    1 1827 1.0
ATOM N N   . SER A 1 240 . 240 SER A N   37.46 -5.039287     -24.64605      -8.141927    1 1828 1.0
ATOM C CA  . SER A 1 240 . 240 SER A CA  35.41 -6.298757     -24.742876     -7.424059    1 1829 1.0
ATOM C C   . SER A 1 240 . 240 SER A C   37.5  -7.461915     -24.804314     -8.395113    1 1830 1.0
ATOM O O   . SER A 1 240 . 240 SER A O   36.16 -7.2765718    -24.893791     -9.6098      1 1831 1.0
ATOM C CB  . SER A 1 240 . 240 SER A CB  35.18 -6.454404     -23.563442     -6.448368    1 1832 1.0
ATOM O OG  . SER A 1 240 . 240 SER A OG  33.03 -6.6596336    -22.36235      -7.160186    1 1833 1.0
ATOM N N   . SER A 1 241 . 241 SER A N   37.12 -8.636379     -24.76307      -7.857736    1 1834 1.0
ATOM C CA  . SER A 1 241 . 241 SER A CA  34.87 -9.839281     -24.77118      -8.663271    1 1835 1.0
ATOM C C   . SER A 1 241 . 241 SER A C   37.19 -10.236485    -23.36989      -9.104706    1 1836 1.0
ATOM O O   . SER A 1 241 . 241 SER A O   35.9  -11.303558    -23.16991      -9.675352    1 1837 1.0
ATOM C CB  . SER A 1 241 . 241 SER A CB  34.51 -10.995657    -25.404383     -7.8816404   1 1838 1.0
ATOM O OG  . SER A 1 241 . 241 SER A OG  32.27 -11.261127    -24.656965     -6.7125072   1 1839 1.0
ATOM N N   . LEU A 1 242 . 242 LEU A N   42.8  -9.389871     -22.439205     -8.875584    1 1840 1.0
ATOM C CA  . LEU A 1 242 . 242 LEU A CA  41.51 -9.681563     -21.06532      -9.229347    1 1841 1.0
ATOM C C   . LEU A 1 242 . 242 LEU A C   43.02 -9.563637     -20.84752      -10.7302265  1 1842 1.0
ATOM O O   . LEU A 1 242 . 242 LEU A O   41.55 -8.840923     -21.56961      -11.428509   1 1843 1.0
ATOM C CB  . LEU A 1 242 . 242 LEU A CB  41.07 -8.74411      -20.115915     -8.484514    1 1844 1.0
ATOM C CG  . LEU A 1 242 . 242 LEU A CG  37.96 -8.797974     -20.178247     -6.9512115   1 1845 1.0
ATOM C CD1 . LEU A 1 242 . 242 LEU A CD1 36.45 -7.7744694    -19.219969     -6.352247    1 1846 1.0
ATOM C CD2 . LEU A 1 242 . 242 LEU A CD2 34.83 -10.195528    -19.869572     -6.4433393   1 1847 1.0
ATOM N N   . ILE A 1 243 . 243 ILE A N   43.73 -10.23981     -19.864529     -11.2074795  1 1848 1.0
ATOM C CA  . ILE A 1 243 . 243 ILE A CA  42.26 -10.216564    -19.489887     -12.613209   1 1849 1.0
ATOM C C   . ILE A 1 243 . 243 ILE A C   43.7  -9.096227     -18.495762     -12.856072   1 1850 1.0
ATOM O O   . ILE A 1 243 . 243 ILE A O   42.29 -8.939493     -17.5219       -12.115848   1 1851 1.0
ATOM C CB  . ILE A 1 243 . 243 ILE A CB  41.75 -11.577709    -18.901125     -13.0468445  1 1852 1.0
ATOM C CG1 . ILE A 1 243 . 243 ILE A CG1 38.67 -12.687359    -19.933453     -12.843408   1 1853 1.0
ATOM C CG2 . ILE A 1 243 . 243 ILE A CG2 37.24 -11.520655    -18.43335      -14.5028     1 1854 1.0
ATOM C CD1 . ILE A 1 243 . 243 ILE A CD1 35.41 -14.085768    -19.366793     -13.006308   1 1855 1.0
ATOM N N   . GLY A 1 244 . 244 GLY A N   44.24 -8.343515     -18.739357     -13.876366   1 1856 1.0
ATOM C CA  . GLY A 1 244 . 244 GLY A CA  42.83 -7.2208433    -17.897547     -14.192495   1 1857 1.0
ATOM C C   . GLY A 1 244 . 244 GLY A C   44.59 -7.604846     -16.68378      -15.013174   1 1858 1.0
ATOM O O   . GLY A 1 244 . 244 GLY A O   43.08 -8.339369     -16.785034     -15.990974   1 1859 1.0
ATOM N N   . VAL A 1 245 . 245 VAL A N   45.51 -7.132516     -15.543842     -14.614256   1 1860 1.0
ATOM C CA  . VAL A 1 245 . 245 VAL A CA  44.63 -7.244289     -14.290426     -15.3402815  1 1861 1.0
ATOM C C   . VAL A 1 245 . 245 VAL A C   45.56 -5.848534     -13.69031      -15.462767   1 1862 1.0
ATOM O O   . VAL A 1 245 . 245 VAL A O   44.4  -5.146144     -13.519777     -14.465525   1 1863 1.0
ATOM C CB  . VAL A 1 245 . 245 VAL A CB  44.3  -8.190645     -13.294711     -14.63869    1 1864 1.0
ATOM C CG1 . VAL A 1 245 . 245 VAL A CG1 41.63 -8.299691     -12.004129     -15.431739   1 1865 1.0
ATOM C CG2 . VAL A 1 245 . 245 VAL A CG2 40.09 -9.569118     -13.921153     -14.460218   1 1866 1.0
ATOM N N   . GLY A 1 246 . 246 GLY A N   46.84 -5.4396906    -13.384251     -16.682087   1 1867 1.0
ATOM C CA  . GLY A 1 246 . 246 GLY A CA  45.56 -4.085621     -12.91124      -16.822948   1 1868 1.0
ATOM C C   . GLY A 1 246 . 246 GLY A C   47.07 -3.8843007    -12.006756     -18.018333   1 1869 1.0
ATOM O O   . GLY A 1 246 . 246 GLY A O   45.76 -4.732212     -11.880399     -18.894623   1 1870 1.0
ATOM N N   . TYR A 1 247 . 247 TYR A N   49.33 -2.7514358    -11.364685     -18.015003   1 1871 1.0
ATOM C CA  . TYR A 1 247 . 247 TYR A CA  48.79 -2.2941933    -10.509909     -19.088959   1 1872 1.0
ATOM C C   . TYR A 1 247 . 247 TYR A C   49.43 -0.8401352    -10.829186     -19.39487    1 1873 1.0
ATOM O O   . TYR A 1 247 . 247 TYR A O   48.35 -0.0043091816 -10.861172     -18.498182   1 1874 1.0
ATOM C CB  . TYR A 1 247 . 247 TYR A CB  48.54 -2.4378667    -9.030041      -18.702427   1 1875 1.0
ATOM C CG  . TYR A 1 247 . 247 TYR A CG  44.69 -2.0104094    -8.07645       -19.785942   1 1876 1.0
ATOM C CD1 . TYR A 1 247 . 247 TYR A CD1 42.95 -2.930664     -7.5719223     -20.699234   1 1877 1.0
ATOM C CD2 . TYR A 1 247 . 247 TYR A CD2 41.72 -0.6859665    -7.667703      -19.899773   1 1878 1.0
ATOM C CE1 . TYR A 1 247 . 247 TYR A CE1 39.53 -2.542426     -6.684868      -21.694626   1 1879 1.0
ATOM C CE2 . TYR A 1 247 . 247 TYR A CE2 39.89 -0.28908998   -6.787971      -20.895046   1 1880 1.0
ATOM C CZ  . TYR A 1 247 . 247 TYR A CZ  39.81 -1.2220556    -6.2987175     -21.78572    1 1881 1.0
ATOM O OH  . TYR A 1 247 . 247 TYR A OH  41.02 -0.8377516    -5.424118      -22.764069   1 1882 1.0
ATOM N N   . THR A 1 248 . 248 THR A N   49.29 -0.55869496   -11.106437     -20.635397   1 1883 1.0
ATOM C CA  . THR A 1 248 . 248 THR A CA  48.32 0.78662217    -11.436496     -21.075249   1 1884 1.0
ATOM C C   . THR A 1 248 . 248 THR A C   49.27 1.1795301     -10.560671     -22.251602   1 1885 1.0
ATOM O O   . THR A 1 248 . 248 THR A O   48.47 0.43474445    -10.412159     -23.217361   1 1886 1.0
ATOM C CB  . THR A 1 248 . 248 THR A CB  47.91 0.90270334    -12.918916     -21.470818   1 1887 1.0
ATOM O OG1 . THR A 1 248 . 248 THR A OG1 45.03 0.5579325     -13.753614     -20.352768   1 1888 1.0
ATOM C CG2 . THR A 1 248 . 248 THR A CG2 44.03 2.3229878     -13.244656     -21.910122   1 1889 1.0
ATOM N N   . GLN A 1 249 . 249 GLN A N   50.43 2.342296      -9.983164      -22.156048   1 1890 1.0
ATOM C CA  . GLN A 1 249 . 249 GLN A CA  49.44 2.8953662     -9.166014      -23.220491   1 1891 1.0
ATOM C C   . GLN A 1 249 . 249 GLN A C   50.68 4.3098373     -9.623974      -23.545374   1 1892 1.0
ATOM O O   . GLN A 1 249 . 249 GLN A O   49.55 5.1372566     -9.770779      -22.649263   1 1893 1.0
ATOM C CB  . GLN A 1 249 . 249 GLN A CB  48.75 2.8954766     -7.689453      -22.826881   1 1894 1.0
ATOM C CG  . GLN A 1 249 . 249 GLN A CG  45.04 3.3278682     -6.750231      -23.940388   1 1895 1.0
ATOM C CD  . GLN A 1 249 . 249 GLN A CD  43.51 3.1820443     -5.290024      -23.56216    1 1896 1.0
ATOM O OE1 . GLN A 1 249 . 249 GLN A OE1 40.92 3.3825593     -4.931533      -22.394829   1 1897 1.0
ATOM N NE2 . GLN A 1 249 . 249 GLN A NE2 39.65 2.8232796     -4.4484477     -24.517927   1 1898 1.0
ATOM N N   . THR A 1 250 . 250 THR A N   53.03 4.568431      -9.850491      -24.81308    1 1899 1.0
ATOM C CA  . THR A 1 250 . 250 THR A CA  51.38 5.893314      -10.2563       -25.27006    1 1900 1.0
ATOM C C   . THR A 1 250 . 250 THR A C   52.74 6.6962166     -9.0383625     -25.684532   1 1901 1.0
ATOM O O   . THR A 1 250 . 250 THR A O   52.04 6.356616      -8.348434      -26.644192   1 1902 1.0
ATOM C CB  . THR A 1 250 . 250 THR A CB  50.64 5.792918      -11.247847     -26.44134    1 1903 1.0
ATOM O OG1 . THR A 1 250 . 250 THR A OG1 47.19 5.0470753     -12.414986     -26.039528   1 1904 1.0
ATOM C CG2 . THR A 1 250 . 250 THR A CG2 46.72 7.1791058     -11.686684     -26.891449   1 1905 1.0
ATOM N N   . LEU A 1 251 . 251 LEU A N   50.59 7.746105      -8.786974      -24.964287   1 1906 1.0
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  49.73 8.628708      -7.667124      -25.270218   1 1907 1.0
ATOM C C   . LEU A 1 251 . 251 LEU A C   50.74 9.5734415     -8.029131      -26.410175   1 1908 1.0
ATOM O O   . LEU A 1 251 . 251 LEU A O   49.7  9.782063      -7.238804      -27.33201    1 1909 1.0
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  49.32 9.422909      -7.2704315     -24.021334   1 1910 1.0
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  46.16 10.292189     -6.012582      -24.15662    1 1911 1.0
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 44.65 11.0957575    -5.796055      -22.876354   1 1912 1.0
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 43.12 9.425127      -4.8067236     -24.467354   1 1913 1.0
ATOM N N   . ARG A 1 252 . 252 ARG A N   51.16 10.152188     -9.161971      -26.34149    1 1914 1.0
ATOM C CA  . ARG A 1 252 . 252 ARG A CA  49.93 10.98418      -9.785635      -27.364742   1 1915 1.0
ATOM C C   . ARG A 1 252 . 252 ARG A C   51.56 10.99629      -11.285572     -27.161728   1 1916 1.0
ATOM O O   . ARG A 1 252 . 252 ARG A O   50.37 10.54398      -11.764014     -26.121914   1 1917 1.0
ATOM C CB  . ARG A 1 252 . 252 ARG A CB  49.31 12.410885     -9.228747      -27.33846    1 1918 1.0
ATOM C CG  . ARG A 1 252 . 252 ARG A CG  45.83 13.1231365    -9.358584      -25.995228   1 1919 1.0
ATOM C CD  . ARG A 1 252 . 252 ARG A CD  44.42 14.532743     -8.822225      -26.073969   1 1920 1.0
ATOM N NE  . ARG A 1 252 . 252 ARG A NE  41.39 15.130332     -8.648766      -24.754206   1 1921 1.0
ATOM C CZ  . ARG A 1 252 . 252 ARG A CZ  40.02 15.736762     -9.596003      -24.07452    1 1922 1.0
ATOM N NH1 . ARG A 1 252 . 252 ARG A NH1 39.59 16.240143     -9.320169      -22.878017   1 1923 1.0
ATOM N NH2 . ARG A 1 252 . 252 ARG A NH2 39.71 15.81999      -10.822859     -24.554684   1 1924 1.0
ATOM N N   . PRO A 1 253 . 253 PRO A N   57.04 11.469907     -12.029039     -28.15023    1 1925 1.0
ATOM C CA  . PRO A 1 253 . 253 PRO A CA  55.89 11.482397     -13.496504     -27.961838   1 1926 1.0
ATOM C C   . PRO A 1 253 . 253 PRO A C   57.59 12.195009     -13.919455     -26.684553   1 1927 1.0
ATOM O O   . PRO A 1 253 . 253 PRO A O   56.31 13.319596     -13.508965     -26.419258   1 1928 1.0
ATOM C CB  . PRO A 1 253 . 253 PRO A CB  55.35 12.224549     -13.995388     -29.205471   1 1929 1.0
ATOM C CG  . PRO A 1 253 . 253 PRO A CG  52.56 11.967325     -12.965518     -30.25426    1 1930 1.0
ATOM C CD  . PRO A 1 253 . 253 PRO A CD  53.86 11.962919     -11.632853     -29.541626   1 1931 1.0
ATOM N N   . GLY A 1 254 . 254 GLY A N   49.98 11.506363     -14.67282      -25.900463   1 1932 1.0
ATOM C CA  . GLY A 1 254 . 254 GLY A CA  47.81 12.0702095    -15.164645     -24.658636   1 1933 1.0
ATOM C C   . GLY A 1 254 . 254 GLY A C   50.41 11.906591     -14.215666     -23.491507   1 1934 1.0
ATOM O O   . GLY A 1 254 . 254 GLY A O   48.48 12.276632     -14.541599     -22.364283   1 1935 1.0
ATOM N N   . VAL A 1 255 . 255 VAL A N   46.87 11.392869     -13.050888     -23.74109    1 1936 1.0
ATOM C CA  . VAL A 1 255 . 255 VAL A CA  46.13 11.189848     -12.056939     -22.687878   1 1937 1.0
ATOM C C   . VAL A 1 255 . 255 VAL A C   47.34 9.727436      -11.6422825    -22.669096   1 1938 1.0
ATOM O O   . VAL A 1 255 . 255 VAL A O   46.2  9.254961      -10.940786     -23.560482   1 1939 1.0
ATOM C CB  . VAL A 1 255 . 255 VAL A CB  45.71 12.093326     -10.82602      -22.88284    1 1940 1.0
ATOM C CG1 . VAL A 1 255 . 255 VAL A CG1 43.35 11.904558     -9.841886      -21.738682   1 1941 1.0
ATOM C CG2 . VAL A 1 255 . 255 VAL A CG2 41.8  13.55073      -11.246315     -22.975403   1 1942 1.0
ATOM N N   . LYS A 1 256 . 256 LYS A N   50.2  9.051334      -12.054594     -21.6562     1 1943 1.0
ATOM C CA  . LYS A 1 256 . 256 LYS A CA  48.94 7.6337233     -11.770603     -21.516994   1 1944 1.0
ATOM C C   . LYS A 1 256 . 256 LYS A C   50.75 7.3284063     -11.121793     -20.177486   1 1945 1.0
ATOM O O   . LYS A 1 256 . 256 LYS A O   49.04 7.988657      -11.388442     -19.170605   1 1946 1.0
ATOM C CB  . LYS A 1 256 . 256 LYS A CB  47.52 6.8088875     -13.050735     -21.673254   1 1947 1.0
ATOM C CG  . LYS A 1 256 . 256 LYS A CG  42.95 6.9158506     -13.698334     -23.043129   1 1948 1.0
ATOM C CD  . LYS A 1 256 . 256 LYS A CD  41.09 6.04043       -14.943249     -23.130112   1 1949 1.0
ATOM C CE  . LYS A 1 256 . 256 LYS A CE  38.4  6.143123      -15.59893      -24.4903     1 1950 1.0
ATOM N NZ  . LYS A 1 256 . 256 LYS A NZ  36.72 5.289174      -16.809982     -24.591318   1 1951 1.0
ATOM N N   . LEU A 1 257 . 257 LEU A N   49.24 6.3722463     -10.287689     -20.203539   1 1952 1.0
ATOM C CA  . LEU A 1 257 . 257 LEU A CA  48.39 5.7758036     -9.784865      -18.9874     1 1953 1.0
ATOM C C   . LEU A 1 257 . 257 LEU A C   49.42 4.4239864     -10.44276      -18.787472   1 1954 1.0
ATOM O O   . LEU A 1 257 . 257 LEU A O   48.09 3.541774      -10.327506     -19.635824   1 1955 1.0
ATOM C CB  . LEU A 1 257 . 257 LEU A CB  47.7  5.6112175     -8.265181      -19.036747   1 1956 1.0
ATOM C CG  . LEU A 1 257 . 257 LEU A CG  44.08 6.8974376     -7.4348946     -19.006372   1 1957 1.0
ATOM C CD1 . LEU A 1 257 . 257 LEU A CD1 42.29 6.56983       -5.954206      -19.179588   1 1958 1.0
ATOM C CD2 . LEU A 1 257 . 257 LEU A CD2 40.81 7.6488686     -7.666229      -17.699272   1 1959 1.0
ATOM N N   . THR A 1 258 . 258 THR A N   49.41 4.314078      -11.1155815    -17.69989    1 1960 1.0
ATOM C CA  . THR A 1 258 . 258 THR A CA  48.48 3.1002893     -11.863541     -17.435982   1 1961 1.0
ATOM C C   . THR A 1 258 . 258 THR A C   49.49 2.570757      -11.552417     -16.045643   1 1962 1.0
ATOM O O   . THR A 1 258 . 258 THR A O   48.18 3.294461      -11.617395     -15.057478   1 1963 1.0
ATOM C CB  . THR A 1 258 . 258 THR A CB  47.71 3.3328917     -13.378359     -17.569542   1 1964 1.0
ATOM O OG1 . THR A 1 258 . 258 THR A OG1 44.16 3.795013      -13.688005     -18.88532    1 1965 1.0
ATOM C CG2 . THR A 1 258 . 258 THR A CG2 42.72 2.0430152     -14.145378     -17.311192   1 1966 1.0
ATOM N N   . LEU A 1 259 . 259 LEU A N   50.76 1.3482968     -11.192852     -16.009155   1 1967 1.0
ATOM C CA  . LEU A 1 259 . 259 LEU A CA  50.11 0.6102206     -11.031862     -14.772329   1 1968 1.0
ATOM C C   . LEU A 1 259 . 259 LEU A C   50.86 -0.62466466   -11.907379     -14.811491   1 1969 1.0
ATOM O O   . LEU A 1 259 . 259 LEU A O   49.57 -1.4280969    -11.81645      -15.740252   1 1970 1.0
ATOM C CB  . LEU A 1 259 . 259 LEU A CB  49.4  0.21306431    -9.567965      -14.560548   1 1971 1.0
ATOM C CG  . LEU A 1 259 . 259 LEU A CG  45.26 -0.6362988    -9.265585      -13.324953   1 1972 1.0
ATOM C CD1 . LEU A 1 259 . 259 LEU A CD1 43.49 -1.1000395    -7.811038      -13.345057   1 1973 1.0
ATOM C CD2 . LEU A 1 259 . 259 LEU A CD2 42.23 0.13712665    -9.565781      -12.045182   1 1974 1.0
ATOM N N   . SER A 1 260 . 260 SER A N   46.9  -0.7364031    -12.755545     -13.851662   1 1975 1.0
ATOM C CA  . SER A 1 260 . 260 SER A CA  45.8  -1.8807266    -13.6464405    -13.814125   1 1976 1.0
ATOM C C   . SER A 1 260 . 260 SER A C   47.07 -2.481841     -13.702963     -12.422427   1 1977 1.0
ATOM O O   . SER A 1 260 . 260 SER A O   45.57 -1.8089643    -13.457546     -11.428053   1 1978 1.0
ATOM C CB  . SER A 1 260 . 260 SER A CB  44.98 -1.4840376    -15.059553     -14.276265   1 1979 1.0
ATOM O OG  . SER A 1 260 . 260 SER A OG  41.51 -0.5182166    -15.611772     -13.40559    1 1980 1.0
ATOM N N   . ALA A 1 261 . 261 ALA A N   47.03 -3.7263045    -13.991016     -12.387718   1 1981 1.0
ATOM C CA  . ALA A 1 261 . 261 ALA A CA  45.96 -4.449338     -14.098828     -11.13542    1 1982 1.0
ATOM C C   . ALA A 1 261 . 261 ALA A C   47.24 -5.4323263    -15.255729     -11.20239    1 1983 1.0
ATOM O O   . ALA A 1 261 . 261 ALA A O   45.78 -5.968668     -15.570763     -12.265962   1 1984 1.0
ATOM C CB  . ALA A 1 261 . 261 ALA A CB  45.06 -5.185199     -12.796583     -10.817907   1 1985 1.0
ATOM N N   . LEU A 1 262 . 262 LEU A N   46.52 -5.618285     -15.875112     -10.095816   1 1986 1.0
ATOM C CA  . LEU A 1 262 . 262 LEU A CA  45.37 -6.623426     -16.906265     -9.951925    1 1987 1.0
ATOM C C   . LEU A 1 262 . 262 LEU A C   46.76 -7.788107     -16.383993     -9.12668     1 1988 1.0
ATOM O O   . LEU A 1 262 . 262 LEU A O   44.96 -7.5990386    -15.850796     -8.034639    1 1989 1.0
ATOM C CB  . LEU A 1 262 . 262 LEU A CB  44.4  -6.0299034    -18.155182     -9.288891    1 1990 1.0
ATOM C CG  . LEU A 1 262 . 262 LEU A CG  39.96 -4.893612     -18.835182     -10.0580845  1 1991 1.0
ATOM C CD1 . LEU A 1 262 . 262 LEU A CD1 38.13 -4.347144     -20.009338     -9.258371    1 1992 1.0
ATOM C CD2 . LEU A 1 262 . 262 LEU A CD2 36.36 -5.366809     -19.288246     -11.432327   1 1993 1.0
ATOM N N   . VAL A 1 263 . 263 VAL A N   45.06 -8.951389     -16.54612      -9.663336    1 1994 1.0
ATOM C CA  . VAL A 1 263 . 263 VAL A CA  44.27 -10.145956    -16.04395      -9.021744    1 1995 1.0
ATOM C C   . VAL A 1 263 . 263 VAL A C   45.2  -11.090531    -17.209389     -8.737123    1 1996 1.0
ATOM O O   . VAL A 1 263 . 263 VAL A O   43.93 -11.263323    -18.0941       -9.577027    1 1997 1.0
ATOM C CB  . VAL A 1 263 . 263 VAL A CB  43.72 -10.859381    -14.987005     -9.889486    1 1998 1.0
ATOM C CG1 . VAL A 1 263 . 263 VAL A CG1 41.16 -12.080318    -14.421808     -9.179165    1 1999 1.0
ATOM C CG2 . VAL A 1 263 . 263 VAL A CG2 39.54 -9.895372     -13.873188     -10.251998   1 2000 1.0
ATOM N N   . ASP A 1 264 . 264 ASP A N   43.82 -11.669979    -17.189823     -7.5907803   1 2001 1.0
ATOM C CA  . ASP A 1 264 . 264 ASP A CA  42.76 -12.621541    -18.228735     -7.2310486   1 2002 1.0
ATOM C C   . ASP A 1 264 . 264 ASP A C   43.89 -13.780106    -18.271952     -8.223928    1 2003 1.0
ATOM O O   . ASP A 1 264 . 264 ASP A O   42.55 -14.316236    -17.24291      -8.625425    1 2004 1.0
ATOM C CB  . ASP A 1 264 . 264 ASP A CB  42.3  -13.152539    -17.988575     -5.8104596   1 2005 1.0
ATOM C CG  . ASP A 1 264 . 264 ASP A CG  38.8  -14.02936     -19.12378      -5.3262806   1 2006 1.0
ATOM O OD1 . ASP A 1 264 . 264 ASP A OD1 37.38 -13.485395    -20.106842     -4.7921166   1 2007 1.0
ATOM O OD2 . ASP A 1 264 . 264 ASP A OD2 35.98 -15.260355    -19.028078     -5.47598     1 2008 1.0
ATOM N N   . GLY A 1 265 . 265 GLY A N   39.85 -14.156766    -19.459045     -8.617083    1 2009 1.0
ATOM C CA  . GLY A 1 265 . 265 GLY A CA  38.14 -15.199595    -19.641752     -9.605614    1 2010 1.0
ATOM C C   . GLY A 1 265 . 265 GLY A C   40.14 -16.53711     -19.076529     -9.164958    1 2011 1.0
ATOM O O   . GLY A 1 265 . 265 GLY A O   38.57 -17.303022    -18.566792     -9.981829    1 2012 1.0
ATOM N N   . LYS A 1 266 . 266 LYS A N   44.25 -16.820477    -19.117462     -7.9205      1 2013 1.0
ATOM C CA  . LYS A 1 266 . 266 LYS A CA  42.51 -18.064802    -18.560547     -7.4104033   1 2014 1.0
ATOM C C   . LYS A 1 266 . 266 LYS A C   44.53 -18.108248    -17.053707     -7.581805    1 2015 1.0
ATOM O O   . LYS A 1 266 . 266 LYS A O   42.69 -19.169584    -16.464779     -7.802121    1 2016 1.0
ATOM C CB  . LYS A 1 266 . 266 LYS A CB  41.25 -18.257189    -18.936325     -5.9447937   1 2017 1.0
ATOM C CG  . LYS A 1 266 . 266 LYS A CG  37.11 -18.496576    -20.416748     -5.7218657   1 2018 1.0
ATOM C CD  . LYS A 1 266 . 266 LYS A CD  35.28 -18.748549    -20.724186     -4.247686    1 2019 1.0
ATOM C CE  . LYS A 1 266 . 266 LYS A CE  32.96 -18.997383    -22.202219     -4.0337086   1 2020 1.0
ATOM N NZ  . LYS A 1 266 . 266 LYS A NZ  31.58 -19.239887    -22.511192     -2.6043327   1 2021 1.0
ATOM N N   . SER A 1 267 . 267 SER A N   41.46 -16.977764    -16.442474     -7.48619     1 2022 1.0
ATOM C CA  . SER A 1 267 . 267 SER A CA  40.04 -16.90783     -15.006461     -7.689724    1 2023 1.0
ATOM C C   . SER A 1 267 . 267 SER A C   41.64 -17.220428    -14.638451     -9.133451    1 2024 1.0
ATOM O O   . SER A 1 267 . 267 SER A O   40.2  -17.908459    -13.654975     -9.409795    1 2025 1.0
ATOM C CB  . SER A 1 267 . 267 SER A CB  39.47 -15.528919    -14.483072     -7.302231    1 2026 1.0
ATOM O OG  . SER A 1 267 . 267 SER A OG  36.99 -15.257086    -14.740285     -5.9304667   1 2027 1.0
ATOM N N   . ILE A 1 268 . 268 ILE A N   39.31 -16.718166    -15.40989      -10.035023   1 2028 1.0
ATOM C CA  . ILE A 1 268 . 268 ILE A CA  37.82 -16.940067    -15.159871     -11.452718   1 2029 1.0
ATOM C C   . ILE A 1 268 . 268 ILE A C   39.18 -18.402885    -15.390354     -11.811791   1 2030 1.0
ATOM O O   . ILE A 1 268 . 268 ILE A O   37.85 -18.982801    -14.6671715    -12.6252575  1 2031 1.0
ATOM C CB  . ILE A 1 268 . 268 ILE A CB  37.57 -16.030224    -16.04242      -12.3208065  1 2032 1.0
ATOM C CG1 . ILE A 1 268 . 268 ILE A CG1 35.34 -14.548548    -15.697142     -12.057407   1 2033 1.0
ATOM C CG2 . ILE A 1 268 . 268 ILE A CG2 33.98 -16.363426    -15.877886     -13.800522   1 2034 1.0
ATOM C CD1 . ILE A 1 268 . 268 ILE A CD1 32.37 -14.183724    -14.27923      -12.43591    1 2035 1.0
ATOM N N   . ASN A 1 269 . 269 ASN A N   37.73 -19.004864    -16.360882     -11.213709   1 2036 1.0
ATOM C CA  . ASN A 1 269 . 269 ASN A CA  35.68 -20.385742    -16.708195     -11.529135   1 2037 1.0
ATOM C C   . ASN A 1 269 . 269 ASN A C   37.48 -21.37782     -15.695293     -10.981617   1 2038 1.0
ATOM O O   . ASN A 1 269 . 269 ASN A O   36.29 -22.519283    -15.62398      -11.4266205  1 2039 1.0
ATOM C CB  . ASN A 1 269 . 269 ASN A CB  35.47 -20.712673    -18.101604     -10.998257   1 2040 1.0
ATOM C CG  . ASN A 1 269 . 269 ASN A CG  32.67 -19.981665    -19.203434     -11.74598    1 2041 1.0
ATOM O OD1 . ASN A 1 269 . 269 ASN A OD1 31.71 -19.65689     -19.043179     -12.92218    1 2042 1.0
ATOM N ND2 . ASN A 1 269 . 269 ASN A ND2 30.46 -19.74025     -20.315178     -11.074741   1 2043 1.0
ATOM N N   . ALA A 1 270 . 270 ALA A N   36.68 -20.960583    -14.930917     -10.0458355  1 2044 1.0
ATOM C CA  . ALA A 1 270 . 270 ALA A CA  34.58 -21.853514    -13.939781     -9.455698    1 2045 1.0
ATOM C C   . ALA A 1 270 . 270 ALA A C   36.76 -22.157578    -12.820749     -10.443531   1 2046 1.0
ATOM O O   . ALA A 1 270 . 270 ALA A O   35.4  -21.301483    -12.381834     -11.206271   1 2047 1.0
ATOM C CB  . ALA A 1 270 . 270 ALA A CB  34.3  -21.234259    -13.367999     -8.181223    1 2048 1.0
ATOM N N   . GLY A 1 271 . 271 GLY A N   37.05 -23.373665    -12.35697      -10.423027   1 2049 1.0
ATOM C CA  . GLY A 1 271 . 271 GLY A CA  34.63 -23.769335    -11.24321      -11.256611   1 2050 1.0
ATOM C C   . GLY A 1 271 . 271 GLY A C   37.08 -23.153751    -9.927179      -10.793423   1 2051 1.0
ATOM O O   . GLY A 1 271 . 271 GLY A O   35.71 -22.975811    -9.700855      -9.603342    1 2052 1.0
ATOM N N   . GLY A 1 272 . 272 GLY A N   38.28 -22.793566    -9.094856      -11.745945   1 2053 1.0
ATOM C CA  . GLY A 1 272 . 272 GLY A CA  35.99 -22.227894    -7.8019686     -11.43611    1 2054 1.0
ATOM C C   . GLY A 1 272 . 272 GLY A C   38.49 -20.78142     -7.8665037     -11.005556   1 2055 1.0
ATOM O O   . GLY A 1 272 . 272 GLY A O   36.99 -20.24657     -6.900362      -10.458054   1 2056 1.0
ATOM N N   . HIS A 1 273 . 273 HIS A N   40.05 -20.164291    -8.9351635     -11.241934   1 2057 1.0
ATOM C CA  . HIS A 1 273 . 273 HIS A CA  38.57 -18.779758    -9.146163      -10.841366   1 2058 1.0
ATOM C C   . HIS A 1 273 . 273 HIS A C   39.92 -17.82153     -8.596196      -11.887791   1 2059 1.0
ATOM O O   . HIS A 1 273 . 273 HIS A O   38.65 -18.033636    -8.751664      -13.083292   1 2060 1.0
ATOM C CB  . HIS A 1 273 . 273 HIS A CB  38.31 -18.525555    -10.638588     -10.622845   1 2061 1.0
ATOM C CG  . HIS A 1 273 . 273 HIS A CG  35.28 -17.123085    -10.951791     -10.219873   1 2062 1.0
ATOM N ND1 . HIS A 1 273 . 273 HIS A ND1 34.29 -16.630531    -10.677829     -8.96941     1 2063 1.0
ATOM C CD2 . HIS A 1 273 . 273 HIS A CD2 32.93 -16.10072     -11.525137     -10.906664   1 2064 1.0
ATOM C CE1 . HIS A 1 273 . 273 HIS A CE1 31.3  -15.375872    -11.071123     -8.905646    1 2065 1.0
ATOM N NE2 . HIS A 1 273 . 273 HIS A NE2 31.27 -15.038238    -11.592984     -10.071065   1 2066 1.0
ATOM N N   . LYS A 1 274 . 274 LYS A N   40.58 -16.774364    -7.9357805     -11.435209   1 2067 1.0
ATOM C CA  . LYS A 1 274 . 274 LYS A CA  38.67 -15.749533    -7.40362       -12.317457   1 2068 1.0
ATOM C C   . LYS A 1 274 . 274 LYS A C   40.88 -14.370668    -7.9219036     -11.930792   1 2069 1.0
ATOM O O   . LYS A 1 274 . 274 LYS A O   38.96 -13.98639     -7.8579617     -10.759182   1 2070 1.0
ATOM C CB  . LYS A 1 274 . 274 LYS A CB  37.56 -15.750553    -5.878624      -12.2909775  1 2071 1.0
ATOM C CG  . LYS A 1 274 . 274 LYS A CG  33.7  -17.020742    -5.253685      -12.829213   1 2072 1.0
ATOM C CD  . LYS A 1 274 . 274 LYS A CD  31.67 -16.932709    -3.7277422     -12.812294   1 2073 1.0
ATOM C CE  . LYS A 1 274 . 274 LYS A CE  29.42 -18.199059    -3.0893917     -13.3311615  1 2074 1.0
ATOM N NZ  . LYS A 1 274 . 274 LYS A NZ  28.03 -18.119202    -1.6051834     -13.299959   1 2075 1.0
ATOM N N   . VAL A 1 275 . 275 VAL A N   44.41 -13.665895    -8.435741      -12.890912   1 2076 1.0
ATOM C CA  . VAL A 1 275 . 275 VAL A CA  43.47 -12.294943    -8.867625      -12.708173   1 2077 1.0
ATOM C C   . VAL A 1 275 . 275 VAL A C   44.43 -11.445787    -8.298838      -13.833399   1 2078 1.0
ATOM O O   . VAL A 1 275 . 275 VAL A O   43.23 -11.776159    -8.438778      -15.01511    1 2079 1.0
ATOM C CB  . VAL A 1 275 . 275 VAL A CB  43.06 -12.17024     -10.406518     -12.686489   1 2080 1.0
ATOM C CG1 . VAL A 1 275 . 275 VAL A CG1 40.59 -10.718265    -10.822588     -12.5112     1 2081 1.0
ATOM C CG2 . VAL A 1 275 . 275 VAL A CG2 39.05 -13.022501    -10.990749     -11.573348   1 2082 1.0
ATOM N N   . GLY A 1 276 . 276 GLY A N   43.12 -10.381733    -7.646347      -13.480208   1 2083 1.0
ATOM C CA  . GLY A 1 276 . 276 GLY A CA  41.58 -9.549801     -7.053608      -14.502544   1 2084 1.0
ATOM C C   . GLY A 1 276 . 276 GLY A C   43.24 -8.09824      -6.9269595     -14.090186   1 2085 1.0
ATOM O O   . GLY A 1 276 . 276 GLY A O   41.68 -7.7742186    -6.8442698     -12.907417   1 2086 1.0
ATOM N N   . LEU A 1 277 . 277 LEU A N   46.79 -7.230592     -6.9428215     -15.072855   1 2087 1.0
ATOM C CA  . LEU A 1 277 . 277 LEU A CA  45.9  -5.807118     -6.720048      -14.916733   1 2088 1.0
ATOM C C   . LEU A 1 277 . 277 LEU A C   46.83 -5.3242397    -5.6831512     -15.916515   1 2089 1.0
ATOM O O   . LEU A 1 277 . 277 LEU A O   45.46 -5.8005095    -5.6295414     -17.050455   1 2090 1.0
ATOM C CB  . LEU A 1 277 . 277 LEU A CB  45.39 -5.018858     -8.019188      -15.118645   1 2091 1.0
ATOM C CG  . LEU A 1 277 . 277 LEU A CG  41.72 -5.2990775    -9.158094      -14.138269   1 2092 1.0
ATOM C CD1 . LEU A 1 277 . 277 LEU A CD1 40.06 -4.5890803    -10.427694     -14.5930805  1 2093 1.0
ATOM C CD2 . LEU A 1 277 . 277 LEU A CD2 38.64 -4.866842     -8.774076      -12.734636   1 2094 1.0
ATOM N N   . ALA A 1 278 . 278 ALA A N   41.24 -4.428566     -4.85972       -15.496056   1 2095 1.0
ATOM C CA  . ALA A 1 278 . 278 ALA A CA  39.62 -3.8075516    -3.8714075     -16.362396   1 2096 1.0
ATOM C C   . ALA A 1 278 . 278 ALA A C   41.4  -2.300401     -3.8850684     -16.168327   1 2097 1.0
ATOM O O   . ALA A 1 278 . 278 ALA A O   39.96 -1.8104274    -4.0584116     -15.052745   1 2098 1.0
ATOM C CB  . ALA A 1 278 . 278 ALA A CB  38.89 -4.3663316    -2.4736798     -16.08717    1 2099 1.0
ATOM N N   . LEU A 1 279 . 279 LEU A N   46.8  -1.5862522    -3.7108932     -17.253592   1 2100 1.0
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  45.81 -0.134433     -3.7555563     -17.227337   1 2101 1.0
ATOM C C   . LEU A 1 279 . 279 LEU A C   46.91 0.46283364    -2.5913916     -17.999      1 2102 1.0
ATOM O O   . LEU A 1 279 . 279 LEU A O   45.6  0.03272103    -2.2773416     -19.106197   1 2103 1.0
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  45.28 0.37009686    -5.0788665     -17.818806   1 2104 1.0
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  41.79 1.893364      -5.245776      -17.913631   1 2105 1.0
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 40.15 2.24713       -6.4655094     -18.759819   1 2106 1.0
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 38.61 2.4919438     -5.364706      -16.52261    1 2107 1.0
ATOM N N   . GLU A 1 280 . 280 GLU A N   42.57 1.4241132     -1.9447706     -17.410591   1 2108 1.0
ATOM C CA  . GLU A 1 280 . 280 GLU A CA  40.8  2.1996765     -0.8985014     -18.060163   1 2109 1.0
ATOM C C   . GLU A 1 280 . 280 GLU A C   42.74 3.685789      -1.2338059     -18.003298   1 2110 1.0
ATOM O O   . GLU A 1 280 . 280 GLU A O   41.22 4.2079334     -1.5987236     -16.952164   1 2111 1.0
ATOM C CB  . GLU A 1 280 . 280 GLU A CB  39.98 1.9474554     0.4589134      -17.408031   1 2112 1.0
ATOM C CG  . GLU A 1 280 . 280 GLU A CG  36.74 2.6736684     1.6068032      -18.094463   1 2113 1.0
ATOM C CD  . GLU A 1 280 . 280 GLU A CD  34.85 2.4043288     2.9633684      -17.46273    1 2114 1.0
ATOM O OE1 . GLU A 1 280 . 280 GLU A OE1 32.66 3.0203896     3.957202       -17.883234   1 2115 1.0
ATOM O OE2 . GLU A 1 280 . 280 GLU A OE2 31.5  1.5699344     3.0190666      -16.5303     1 2116 1.0
ATOM N N   . LEU A 1 281 . 281 LEU A N   46.36 4.334581      -1.0906885     -19.130726   1 2117 1.0
ATOM C CA  . LEU A 1 281 . 281 LEU A CA  44.95 5.739286      -1.4389303     -19.243212   1 2118 1.0
ATOM C C   . LEU A 1 281 . 281 LEU A C   46.36 6.576235      -0.22731683    -19.61419    1 2119 1.0
ATOM O O   . LEU A 1 281 . 281 LEU A O   45.1  6.2698545     0.48137033     -20.575384   1 2120 1.0
ATOM C CB  . LEU A 1 281 . 281 LEU A CB  44.34 5.9364057     -2.5436602     -20.290852   1 2121 1.0
ATOM C CG  . LEU A 1 281 . 281 LEU A CG  41.32 7.3893414     -2.9541597     -20.600842   1 2122 1.0
ATOM C CD1 . LEU A 1 281 . 281 LEU A CD1 39.73 7.4245634     -3.9113312     -21.792807   1 2123 1.0
ATOM C CD2 . LEU A 1 281 . 281 LEU A CD2 38.23 8.033505      -3.5919142     -19.378027   1 2124 1.0
ATOM N N   . GLU A 1 282 . 282 GLU A N   43.83 7.616803      0.025129035    -18.856009   1 2125 1.0
ATOM C CA  . GLU A 1 282 . 282 GLU A CA  41.97 8.653435      0.99831724     -19.18911    1 2126 1.0
ATOM C C   . GLU A 1 282 . 282 GLU A C   43.78 9.941101      0.27981895     -19.57542    1 2127 1.0
ATOM O O   . GLU A 1 282 . 282 GLU A O   42.39 10.528868     -0.41632512    -18.756584   1 2128 1.0
ATOM C CB  . GLU A 1 282 . 282 GLU A CB  41.22 8.921091      1.9358263      -18.01622    1 2129 1.0
ATOM C CG  . GLU A 1 282 . 282 GLU A CG  38.32 7.8447866     2.9639757      -17.793636   1 2130 1.0
ATOM C CD  . GLU A 1 282 . 282 GLU A CD  36.71 8.237324      4.00525        -16.767143   1 2131 1.0
ATOM O OE1 . GLU A 1 282 . 282 GLU A OE1 34.41 9.451242      4.2810283      -16.6524     1 2132 1.0
ATOM O OE2 . GLU A 1 282 . 282 GLU A OE2 33.44 7.3458986     4.533484       -16.070538   1 2133 1.0
ATOM N N   . ALA A 1 283 . 283 ALA A N   42.76 10.314646     0.4554578      -20.757053   1 2134 1.0
ATOM C CA  . ALA A 1 283 . 283 ALA A CA  40.83 11.560108     -0.1272243     -21.23213    1 2135 1.0
ATOM C C   . ALA A 1 283 . 283 ALA A C   42.67 12.1645775    0.75626683     -22.325584   1 2136 1.0
ATOM O O   . ALA A 1 283 . 283 ALA A O   41.4  13.391814     0.80581915     -22.447002   1 2137 1.0
ATOM C CB  . ALA A 1 283 . 283 ALA A CB  40.33 11.351204     -1.5420566     -21.765211   1 2138 1.0
ATOM O OXT . ALA A 1 283 . 283 ALA A OXT 38.19 11.455124     1.4667997      -23.007996   1 2139 1.0
#
