data_MULTIFOLD-ntp-PTX_sample_0_predicted_by_protenix
#
_entry.id   MULTIFOLD-ntp-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 ILE 2
1 n TRP 3
1 n GLN 4
1 n LEU 5
1 n THR 6
1 n ASP 7
1 n ASP 8
1 n LYS 9
1 n ARG 10
1 n TRP 11
1 n SER 12
1 n ALA 13
1 n LEU 14
1 n ARG 15
1 n GLN 16
1 n ARG 17
1 n PHE 18
1 n SER 19
1 n TRP 20
1 n VAL 21
1 n GLU 22
1 n GLU 23
1 n MET 24
1 n HIS 25
1 n HIS 26
1 n THR 27
1 n PRO 28
1 n GLN 29
1 n ASP 30
1 n PRO 31
1 n GLU 32
1 n HIS 33
1 n HIS 34
1 n GLY 35
1 n GLU 36
1 n GLY 37
1 n ASP 38
1 n VAL 39
1 n GLY 40
1 n VAL 41
1 n HIS 42
1 n THR 43
1 n GLU 44
1 n MET 45
1 n VAL 46
1 n LEU 47
1 n ASN 48
1 n ALA 49
1 n LEU 50
1 n ILE 51
1 n THR 52
1 n LEU 53
1 n PRO 54
1 n GLU 55
1 n PHE 56
1 n GLN 57
1 n GLN 58
1 n LEU 59
1 n PRO 60
1 n ALA 61
1 n GLN 62
1 n GLN 63
1 n GLN 64
1 n GLU 65
1 n VAL 66
1 n LEU 67
1 n TRP 68
1 n ALA 69
1 n ALA 70
1 n VAL 71
1 n LEU 72
1 n LEU 73
1 n HIS 74
1 n ASP 75
1 n VAL 76
1 n GLU 77
1 n LYS 78
1 n ARG 79
1 n SER 80
1 n THR 81
1 n THR 82
1 n VAL 83
1 n GLN 84
1 n GLU 85
1 n ASN 86
1 n GLY 87
1 n ARG 88
1 n ILE 89
1 n GLN 90
1 n SER 91
1 n PRO 92
1 n GLY 93
1 n HIS 94
1 n ALA 95
1 n ARG 96
1 n ARG 97
1 n GLY 98
1 n GLU 99
1 n LEU 100
1 n THR 101
1 n ALA 102
1 n ARG 103
1 n GLN 104
1 n ILE 105
1 n LEU 106
1 n TRP 107
1 n ARG 108
1 n ASP 109
1 n ILE 110
1 n PRO 111
1 n THR 112
1 n PRO 113
1 n PHE 114
1 n VAL 115
1 n LEU 116
1 n ARG 117
1 n GLU 118
1 n GLN 119
1 n ILE 120
1 n VAL 121
1 n ALA 122
1 n LEU 123
1 n VAL 124
1 n ARG 125
1 n LEU 126
1 n HIS 127
1 n GLY 128
1 n LEU 129
1 n PRO 130
1 n LEU 131
1 n TRP 132
1 n LEU 133
1 n LEU 134
1 n GLU 135
1 n ARG 136
1 n PRO 137
1 n GLU 138
1 n PRO 139
1 n GLU 140
1 n ARG 141
1 n LEU 142
1 n LEU 143
1 n LEU 144
1 n THR 145
1 n ALA 146
1 n ALA 147
1 n MET 148
1 n ARG 149
1 n ILE 150
1 n ASP 151
1 n THR 152
1 n ARG 153
1 n LEU 154
1 n LEU 155
1 n ALA 156
1 n LEU 157
1 n LEU 158
1 n ALA 159
1 n ARG 160
1 n ALA 161
1 n ASP 162
1 n LEU 163
1 n LEU 164
1 n GLY 165
1 n ARG 166
1 n GLN 167
1 n SER 168
1 n PRO 169
1 n ASP 170
1 n GLN 171
1 n GLN 172
1 n SER 173
1 n MET 174
1 n LEU 175
1 n GLU 176
1 n ARG 177
1 n ILE 178
1 n ASP 179
1 n LEU 180
1 n PHE 181
1 n GLU 182
1 n LEU 183
1 n PHE 184
1 n CYS 185
1 n HIS 186
1 n GLU 187
1 n GLN 188
1 n GLN 189
1 n CYS 190
1 n TRP 191
1 n GLY 192
1 n LYS 193
1 n MET 194
1 n ARG 195
1 n PRO 196
1 n PHE 197
1 n VAL 198
1 n SER 199
1 n ASP 200
1 n SER 201
1 n ALA 202
1 n ARG 203
1 n TRP 204
1 n HIS 205
1 n TYR 206
1 n LEU 207
1 n THR 208
1 n HIS 209
1 n GLU 210
1 n GLN 211
1 n SER 212
1 n SER 213
1 n PRO 214
1 n ASP 215
1 n PHE 216
1 n VAL 217
1 n PRO 218
1 n TRP 219
1 n GLY 220
1 n ALA 221
1 n GLU 222
1 n PRO 223
1 n PHE 224
1 n GLU 225
1 n VAL 226
1 n ILE 227
1 n LEU 228
1 n LEU 229
1 n CYS 230
1 n GLY 231
1 n LEU 232
1 n PRO 233
1 n GLY 234
1 n MET 235
1 n GLY 236
1 n LYS 237
1 n ASP 238
1 n ARG 239
1 n TYR 240
1 n ILE 241
1 n SER 242
1 n GLU 243
1 n GLN 244
1 n CYS 245
1 n GLN 246
1 n GLY 247
1 n ILE 248
1 n ASP 249
1 n VAL 250
1 n ILE 251
1 n SER 252
1 n LEU 253
1 n ASP 254
1 n ASP 255
1 n MET 256
1 n ARG 257
1 n ARG 258
1 n ARG 259
1 n ILE 260
1 n ASN 261
1 n ALA 262
1 n SER 263
1 n PRO 264
1 n ASP 265
1 n ASP 266
1 n LYS 267
1 n THR 268
1 n ALA 269
1 n THR 270
1 n GLY 271
1 n ARG 272
1 n ILE 273
1 n VAL 274
1 n GLN 275
1 n GLN 276
1 n ALA 277
1 n LYS 278
1 n GLU 279
1 n GLU 280
1 n ALA 281
1 n ARG 282
1 n VAL 283
1 n PHE 284
1 n LEU 285
1 n ARG 286
1 n GLN 287
1 n LYS 288
1 n LYS 289
1 n PRO 290
1 n PHE 291
1 n ILE 292
1 n TRP 293
1 n ASN 294
1 n ALA 295
1 n THR 296
1 n ASN 297
1 n ILE 298
1 n THR 299
1 n ARG 300
1 n GLN 301
1 n LEU 302
1 n ARG 303
1 n SER 304
1 n GLN 305
1 n LEU 306
1 n ILE 307
1 n SER 308
1 n LEU 309
1 n PHE 310
1 n THR 311
1 n ALA 312
1 n TYR 313
1 n GLY 314
1 n ALA 315
1 n ARG 316
1 n VAL 317
1 n LYS 318
1 n ILE 319
1 n VAL 320
1 n TYR 321
1 n LEU 322
1 n GLU 323
1 n VAL 324
1 n PRO 325
1 n TRP 326
1 n ALA 327
1 n GLN 328
1 n TRP 329
1 n LYS 330
1 n GLN 331
1 n GLN 332
1 n ASN 333
1 n ALA 334
1 n ARG 335
1 n ARG 336
1 n GLU 337
1 n TYR 338
1 n ALA 339
1 n VAL 340
1 n PRO 341
1 n GLU 342
1 n ALA 343
1 n VAL 344
1 n VAL 345
1 n MET 346
1 n ARG 347
1 n MET 348
1 n ALA 349
1 n SER 350
1 n ARG 351
1 n LEU 352
1 n GLU 353
1 n VAL 354
1 n PRO 355
1 n GLN 356
1 n PRO 357
1 n ASP 358
1 n GLU 359
1 n ALA 360
1 n HIS 361
1 n SER 362
1 n VAL 363
1 n GLU 364
1 n TYR 365
1 n ARG 366
1 n VAL 367
1 n ILE 368
1 n GLU 369
1 n ARG 370
#
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   30.32 15.325813    27.707365    -10.738285    1 1    1.0
ATOM C CA  . MET A 1 1   . 1   MET A CA  27.29 16.081442    26.637272    -11.375143    1 2    1.0
ATOM C C   . MET A 1 1   . 1   MET A C   29.41 15.280052    26.005516    -12.498599    1 3    1.0
ATOM O O   . MET A 1 1   . 1   MET A O   28.0  14.114172    25.625343    -12.3160515   1 4    1.0
ATOM C CB  . MET A 1 1   . 1   MET A CB  27.65 16.461956    25.558697    -10.348229    1 5    1.0
ATOM C CG  . MET A 1 1   . 1   MET A CG  25.32 17.434952    24.50965     -10.886549    1 6    1.0
ATOM S SD  . MET A 1 1   . 1   MET A SD  23.96 17.883755    23.285442    -9.621948     1 7    1.0
ATOM C CE  . MET A 1 1   . 1   MET A CE  22.68 18.850243    24.323454    -8.527901     1 8    1.0
ATOM N N   . ILE A 1 2   . 2   ILE A N   29.72 15.873558    25.929585    -13.637729    1 9    1.0
ATOM C CA  . ILE A 1 2   . 2   ILE A CA  27.29 15.238863    25.36347     -14.82197     1 10   1.0
ATOM C C   . ILE A 1 2   . 2   ILE A C   29.2  15.861652    24.01075     -15.14109     1 11   1.0
ATOM O O   . ILE A 1 2   . 2   ILE A O   27.82 17.081118    23.855488    -15.158112    1 12   1.0
ATOM C CB  . ILE A 1 2   . 2   ILE A CB  27.5  15.373889    26.321362    -16.023115    1 13   1.0
ATOM C CG1 . ILE A 1 2   . 2   ILE A CG1 25.29 14.6426935   27.644978    -15.726915    1 14   1.0
ATOM C CG2 . ILE A 1 2   . 2   ILE A CG2 23.86 14.815989    25.6806      -17.288046    1 15   1.0
ATOM C CD1 . ILE A 1 2   . 2   ILE A CD1 22.47 14.846302    28.704782    -16.786102    1 16   1.0
ATOM N N   . TRP A 1 3   . 3   TRP A N   31.57 15.00214     23.051796    -15.380487    1 17   1.0
ATOM C CA  . TRP A 1 3   . 3   TRP A CA  29.61 15.443928    21.713686    -15.710974    1 18   1.0
ATOM C C   . TRP A 1 3   . 3   TRP A C   31.12 14.986954    21.353855    -17.113852    1 19   1.0
ATOM O O   . TRP A 1 3   . 3   TRP A O   29.8  13.875002    21.673462    -17.52116     1 20   1.0
ATOM C CB  . TRP A 1 3   . 3   TRP A CB  29.85 14.88652     20.709208    -14.707291    1 21   1.0
ATOM C CG  . TRP A 1 3   . 3   TRP A CG  27.59 15.237602    21.033255    -13.285722    1 22   1.0
ATOM C CD1 . TRP A 1 3   . 3   TRP A CD1 26.55 14.521463    21.801132    -12.41894     1 23   1.0
ATOM C CD2 . TRP A 1 3   . 3   TRP A CD2 25.34 16.394936    20.591965    -12.565178    1 24   1.0
ATOM N NE1 . TRP A 1 3   . 3   TRP A NE1 24.47 15.157616    21.87743     -11.202371    1 25   1.0
ATOM C CE2 . TRP A 1 3   . 3   TRP A CE2 24.44 16.30643     21.13818     -11.262172    1 26   1.0
ATOM C CE3 . TRP A 1 3   . 3   TRP A CE3 24.65 17.48753     19.789234    -12.896198    1 27   1.0
ATOM C CZ2 . TRP A 1 3   . 3   TRP A CZ2 26.68 17.288277    20.903278    -10.284828    1 28   1.0
ATOM C CZ3 . TRP A 1 3   . 3   TRP A CZ3 28.91 18.451256    19.559837    -11.93136     1 29   1.0
ATOM C CH2 . TRP A 1 3   . 3   TRP A CH2 29.54 18.347197    20.111042    -10.643429    1 30   1.0
ATOM N N   . GLN A 1 4   . 4   GLN A N   32.42 15.826389    20.686497    -17.8027      1 31   1.0
ATOM C CA  . GLN A 1 4   . 4   GLN A CA  30.28 15.518944    20.308691    -19.171432    1 32   1.0
ATOM C C   . GLN A 1 4   . 4   GLN A C   32.36 16.085655    18.931084    -19.480957    1 33   1.0
ATOM O O   . GLN A 1 4   . 4   GLN A O   30.84 17.257504    18.654146    -19.231972    1 34   1.0
ATOM C CB  . GLN A 1 4   . 4   GLN A CB  30.07 16.079674    21.339764    -20.145626    1 35   1.0
ATOM C CG  . GLN A 1 4   . 4   GLN A CG  27.52 15.739119    21.060425    -21.593727    1 36   1.0
ATOM C CD  . GLN A 1 4   . 4   GLN A CD  25.79 16.233807    22.14877     -22.532284    1 37   1.0
ATOM O OE1 . GLN A 1 4   . 4   GLN A OE1 24.31 16.83094     23.134277    -22.095959    1 38   1.0
ATOM N NE2 . GLN A 1 4   . 4   GLN A NE2 23.12 15.979158    21.983932    -23.818459    1 39   1.0
ATOM N N   . LEU A 1 5   . 5   LEU A N   35.52 15.239772    18.10704     -20.008656    1 40   1.0
ATOM C CA  . LEU A 1 5   . 5   LEU A CA  33.78 15.674356    16.788342    -20.442848    1 41   1.0
ATOM C C   . LEU A 1 5   . 5   LEU A C   35.41 16.291061    16.874006    -21.820217    1 42   1.0
ATOM O O   . LEU A 1 5   . 5   LEU A O   33.98 15.629286    17.2505      -22.790304    1 43   1.0
ATOM C CB  . LEU A 1 5   . 5   LEU A CB  33.63 14.495655    15.814825    -20.459587    1 44   1.0
ATOM C CG  . LEU A 1 5   . 5   LEU A CG  31.03 14.840218    14.382394    -20.897491    1 45   1.0
ATOM C CD1 . LEU A 1 5   . 5   LEU A CD1 29.66 13.570997    13.577755    -21.143902    1 46   1.0
ATOM C CD2 . LEU A 1 5   . 5   LEU A CD2 28.24 15.727516    13.7144985   -19.858753    1 47   1.0
ATOM N N   . THR A 1 6   . 6   THR A N   34.68 17.558609    16.523584    -21.911583    1 48   1.0
ATOM C CA  . THR A 1 6   . 6   THR A CA  32.56 18.249203    16.571257    -23.188614    1 49   1.0
ATOM C C   . THR A 1 6   . 6   THR A C   34.51 18.730402    15.192787    -23.617538    1 50   1.0
ATOM O O   . THR A 1 6   . 6   THR A O   33.14 19.10962     14.995243    -24.775204    1 51   1.0
ATOM C CB  . THR A 1 6   . 6   THR A CB  32.32 19.455868    17.53111     -23.135561    1 52   1.0
ATOM O OG1 . THR A 1 6   . 6   THR A OG1 30.01 20.344753    17.139015    -22.07824     1 53   1.0
ATOM C CG2 . THR A 1 6   . 6   THR A CG2 28.44 18.98982     18.962513    -22.883123    1 54   1.0
ATOM N N   . ASP A 1 7   . 7   ASP A N   41.07 18.712015    14.24645     -22.699673    1 55   1.0
ATOM C CA  . ASP A 1 7   . 7   ASP A CA  39.39 19.14601     12.897129    -22.998787    1 56   1.0
ATOM C C   . ASP A 1 7   . 7   ASP A C   41.01 17.9869      12.104336    -23.601475    1 57   1.0
ATOM O O   . ASP A 1 7   . 7   ASP A O   39.64 17.412731    11.225142    -22.95872     1 58   1.0
ATOM C CB  . ASP A 1 7   . 7   ASP A CB  39.12 19.68383     12.205811    -21.74415     1 59   1.0
ATOM C CG  . ASP A 1 7   . 7   ASP A CG  35.87 20.422499    10.91162     -22.06089     1 60   1.0
ATOM O OD1 . ASP A 1 7   . 7   ASP A OD1 34.56 21.05727     10.36418     -21.134863    1 61   1.0
ATOM O OD2 . ASP A 1 7   . 7   ASP A OD2 33.16 20.370472    10.45562     -23.217188    1 62   1.0
ATOM N N   . ASP A 1 8   . 8   ASP A N   44.94 17.685438    12.391306    -24.811749    1 63   1.0
ATOM C CA  . ASP A 1 8   . 8   ASP A CA  43.39 16.557112    11.758532    -25.476068    1 64   1.0
ATOM C C   . ASP A 1 8   . 8   ASP A C   45.09 16.779211    10.265169    -25.66508     1 65   1.0
ATOM O O   . ASP A 1 8   . 8   ASP A O   43.51 15.835035    9.475299     -25.619957    1 66   1.0
ATOM C CB  . ASP A 1 8   . 8   ASP A CB  42.91 16.300861    12.428256    -26.82846     1 67   1.0
ATOM C CG  . ASP A 1 8   . 8   ASP A CG  39.35 15.825087    13.8650055   -26.679604    1 68   1.0
ATOM O OD1 . ASP A 1 8   . 8   ASP A OD1 37.69 16.024734    14.654434    -27.624737    1 69   1.0
ATOM O OD2 . ASP A 1 8   . 8   ASP A OD2 36.32 15.242424    14.193205    -25.629885    1 70   1.0
ATOM N N   . LYS A 1 9   . 9   LYS A N   52.83 18.014977    9.862755     -25.873753    1 71   1.0
ATOM C CA  . LYS A 1 9   . 9   LYS A CA  51.04 18.30997     8.457549     -26.060472    1 72   1.0
ATOM C C   . LYS A 1 9   . 9   LYS A C   53.46 18.026878    7.654969     -24.800201    1 73   1.0
ATOM O O   . LYS A 1 9   . 9   LYS A O   51.56 17.43467     6.565261     -24.860718    1 74   1.0
ATOM C CB  . LYS A 1 9   . 9   LYS A CB  49.45 19.764341    8.270737     -26.491753    1 75   1.0
ATOM C CG  . LYS A 1 9   . 9   LYS A CG  44.84 20.051659    8.743286     -27.908035    1 76   1.0
ATOM C CD  . LYS A 1 9   . 9   LYS A CD  43.0  21.493282    8.43313      -28.312138    1 77   1.0
ATOM C CE  . LYS A 1 9   . 9   LYS A CE  40.11 21.78604     8.901793     -29.713322    1 78   1.0
ATOM N NZ  . LYS A 1 9   . 9   LYS A NZ  37.96 23.190924    8.616356     -30.101574    1 79   1.0
ATOM N N   . ARG A 1 10  . 10  ARG A N   46.89 18.45644     8.170956     -23.672863    1 80   1.0
ATOM C CA  . ARG A 1 10  . 10  ARG A CA  45.87 18.198067    7.486618     -22.41186     1 81   1.0
ATOM C C   . ARG A 1 10  . 10  ARG A C   47.54 16.708006    7.4576845    -22.101555    1 82   1.0
ATOM O O   . ARG A 1 10  . 10  ARG A O   45.83 16.1717      6.437666     -21.639206    1 83   1.0
ATOM C CB  . ARG A 1 10  . 10  ARG A CB  44.98 18.954187    8.145512     -21.266642    1 84   1.0
ATOM C CG  . ARG A 1 10  . 10  ARG A CG  41.23 18.74214     7.4337006    -19.939533    1 85   1.0
ATOM C CD  . ARG A 1 10  . 10  ARG A CD  38.98 19.736969    7.880541     -18.883877    1 86   1.0
ATOM N NE  . ARG A 1 10  . 10  ARG A NE  36.6  19.579859    7.124586     -17.637093    1 87   1.0
ATOM C CZ  . ARG A 1 10  . 10  ARG A CZ  35.33 20.375702    7.234936     -16.582554    1 88   1.0
ATOM N NH1 . ARG A 1 10  . 10  ARG A NH1 34.81 20.148373    6.491583     -15.519637    1 89   1.0
ATOM N NH2 . ARG A 1 10  . 10  ARG A NH2 35.12 21.403336    8.080236     -16.610556    1 90   1.0
ATOM N N   . TRP A 1 11  . 11  TRP A N   46.14 16.072668    8.571721     -22.311436    1 91   1.0
ATOM C CA  . TRP A 1 11  . 11  TRP A CA  45.63 14.631142    8.639851     -22.100039    1 92   1.0
ATOM C C   . TRP A 1 11  . 11  TRP A C   46.22 13.916292    7.606599     -22.960297    1 93   1.0
ATOM O O   . TRP A 1 11  . 11  TRP A O   44.93 13.056992    6.867876     -22.481148    1 94   1.0
ATOM C CB  . TRP A 1 11  . 11  TRP A CB  45.58 14.119514    10.05353     -22.413904    1 95   1.0
ATOM C CG  . TRP A 1 11  . 11  TRP A CG  42.42 12.713253    10.311149    -21.947905    1 96   1.0
ATOM C CD1 . TRP A 1 11  . 11  TRP A CD1 40.58 11.773708    9.4077835    -21.574392    1 97   1.0
ATOM C CD2 . TRP A 1 11  . 11  TRP A CD2 39.12 12.085665    11.596346    -21.78677     1 98   1.0
ATOM N NE1 . TRP A 1 11  . 11  TRP A NE1 37.33 10.606756    10.028969    -21.201164    1 99   1.0
ATOM C CE2 . TRP A 1 11  . 11  TRP A CE2 36.89 10.7672      11.372464    -21.320755    1 100  1.0
ATOM C CE3 . TRP A 1 11  . 11  TRP A CE3 37.09 12.52896     12.910828    -22.001625    1 101  1.0
ATOM C CZ2 . TRP A 1 11  . 11  TRP A CZ2 37.97 9.871495     12.418351    -21.05949     1 102  1.0
ATOM C CZ3 . TRP A 1 11  . 11  TRP A CZ3 41.37 11.643831    13.9490795   -21.743818    1 103  1.0
ATOM C CH2 . TRP A 1 11  . 11  TRP A CH2 41.82 10.32814     13.707908    -21.27879     1 104  1.0
ATOM N N   . SER A 1 12  . 12  SER A N   52.36 14.278983    7.538531     -24.20813     1 105  1.0
ATOM C CA  . SER A 1 12  . 12  SER A CA  51.14 13.676594    6.5676126    -25.108181    1 106  1.0
ATOM C C   . SER A 1 12  . 12  SER A C   52.64 13.982218    5.145694     -24.671585    1 107  1.0
ATOM O O   . SER A 1 12  . 12  SER A O   51.37 13.124316    4.2594604    -24.749086    1 108  1.0
ATOM C CB  . SER A 1 12  . 12  SER A CB  49.98 14.168392    6.797152     -26.535599    1 109  1.0
ATOM O OG  . SER A 1 12  . 12  SER A OG  46.24 13.732872    8.054266     -27.03656     1 110  1.0
ATOM N N   . ALA A 1 13  . 13  ALA A N   52.5  15.1890335   4.9170523    -24.2024      1 111  1.0
ATOM C CA  . ALA A 1 13  . 13  ALA A CA  51.15 15.57382     3.5937445    -23.751389    1 112  1.0
ATOM C C   . ALA A 1 13  . 13  ALA A C   52.86 14.754004    3.1781912    -22.534199    1 113  1.0
ATOM O O   . ALA A 1 13  . 13  ALA A O   51.48 14.315598    2.0297337    -22.428318    1 114  1.0
ATOM C CB  . ALA A 1 13  . 13  ALA A CB  49.9  17.068409    3.5545535    -23.426933    1 115  1.0
ATOM N N   . LEU A 1 14  . 14  LEU A N   49.66 14.558378    4.1041336    -21.610577    1 116  1.0
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  49.05 13.771553    3.7945728    -20.427221    1 117  1.0
ATOM C C   . LEU A 1 14  . 14  LEU A C   49.91 12.316508    3.5469837    -20.788061    1 118  1.0
ATOM O O   . LEU A 1 14  . 14  LEU A O   48.54 11.672388    2.6380694    -20.2514      1 119  1.0
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  48.31 13.881697    4.9365478    -19.411663    1 120  1.0
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  44.82 15.231504    5.052701     -18.692196    1 121  1.0
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 43.08 15.301662    6.3427916    -17.881687    1 122  1.0
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 41.61 15.457623    3.8366094    -17.795452    1 123  1.0
ATOM N N   . ARG A 1 15  . 15  ARG A N   47.39 11.801089    4.352618     -21.667679    1 124  1.0
ATOM C CA  . ARG A 1 15  . 15  ARG A CA  46.77 10.429855    4.1496735    -22.113644    1 125  1.0
ATOM C C   . ARG A 1 15  . 15  ARG A C   47.97 10.280764    2.793573     -22.792374    1 126  1.0
ATOM O O   . ARG A 1 15  . 15  ARG A O   46.16 9.274307     2.105913     -22.608742    1 127  1.0
ATOM C CB  . ARG A 1 15  . 15  ARG A CB  45.75 10.014834    5.2635555    -23.082996    1 128  1.0
ATOM C CG  . ARG A 1 15  . 15  ARG A CG  41.94 9.8448715    6.6224947    -22.430336    1 129  1.0
ATOM C CD  . ARG A 1 15  . 15  ARG A CD  39.68 8.556954     6.6681185    -21.613808    1 130  1.0
ATOM N NE  . ARG A 1 15  . 15  ARG A NE  37.13 7.3672724    6.5935707    -22.474094    1 131  1.0
ATOM C CZ  . ARG A 1 15  . 15  ARG A CZ  35.84 6.1224513    6.5283413    -22.012936    1 132  1.0
ATOM N NH1 . ARG A 1 15  . 15  ARG A NH1 35.33 5.8825088    6.4904737    -20.716398    1 133  1.0
ATOM N NH2 . ARG A 1 15  . 15  ARG A NH2 35.75 5.1118536    6.4711113    -22.876934    1 134  1.0
ATOM N N   . GLN A 1 16  . 16  GLN A N   53.04 11.269478    2.4178896    -23.531084    1 135  1.0
ATOM C CA  . GLN A 1 16  . 16  GLN A CA  51.6  11.221188    1.1261296    -24.201357    1 136  1.0
ATOM C C   . GLN A 1 16  . 16  GLN A C   53.39 11.27615     -0.012767041 -23.19373     1 137  1.0
ATOM O O   . GLN A 1 16  . 16  GLN A O   51.75 10.544983    -1.0080504   -23.321873    1 138  1.0
ATOM C CB  . GLN A 1 16  . 16  GLN A CB  50.09 12.379078    1.0111858    -25.198341    1 139  1.0
ATOM C CG  . GLN A 1 16  . 16  GLN A CG  45.05 12.374195    -0.2743696   -26.001823    1 140  1.0
ATOM C CD  . GLN A 1 16  . 16  GLN A CD  43.14 13.498428    -0.3365131   -27.022121    1 141  1.0
ATOM O OE1 . GLN A 1 16  . 16  GLN A OE1 40.59 14.354135    0.5501567    -27.07308     1 142  1.0
ATOM N NE2 . GLN A 1 16  . 16  GLN A NE2 39.0  13.496724    -1.3819149   -27.837563    1 143  1.0
ATOM N N   . ARG A 1 17  . 17  ARG A N   46.86 12.130241    0.1168043    -22.199615    1 144  1.0
ATOM C CA  . ARG A 1 17  . 17  ARG A CA  45.99 12.265708    -0.93343544  -21.19495     1 145  1.0
ATOM C C   . ARG A 1 17  . 17  ARG A C   47.52 10.968106    -1.1516092   -20.43858     1 146  1.0
ATOM O O   . ARG A 1 17  . 17  ARG A O   45.73 10.589945    -2.2932394   -20.135288    1 147  1.0
ATOM C CB  . ARG A 1 17  . 17  ARG A CB  44.99 13.376744    -0.5964873   -20.213165    1 148  1.0
ATOM C CG  . ARG A 1 17  . 17  ARG A CG  40.9  13.49655     -1.6197679   -19.083586    1 149  1.0
ATOM C CD  . ARG A 1 17  . 17  ARG A CD  38.66 14.608999    -1.2884848   -18.11062     1 150  1.0
ATOM N NE  . ARG A 1 17  . 17  ARG A NE  36.21 14.606302    -2.2002826   -16.95858     1 151  1.0
ATOM C CZ  . ARG A 1 17  . 17  ARG A CZ  34.86 15.464096    -2.1546855   -15.955421    1 152  1.0
ATOM N NH1 . ARG A 1 17  . 17  ARG A NH1 34.57 15.347289    -3.012754    -14.959244    1 153  1.0
ATOM N NH2 . ARG A 1 17  . 17  ARG A NH2 34.89 16.434887    -1.2466128   -15.954703    1 154  1.0
ATOM N N   . PHE A 1 18  . 18  PHE A N   45.48 10.2721615   -0.07700187  -20.137142    1 155  1.0
ATOM C CA  . PHE A 1 18  . 18  PHE A CA  44.93 9.0891285    -0.17110215  -19.301983    1 156  1.0
ATOM C C   . PHE A 1 18  . 18  PHE A C   45.53 7.7916975    -0.039871156 -20.092087    1 157  1.0
ATOM O O   . PHE A 1 18  . 18  PHE A O   44.19 6.7138414    0.14194441   -19.505392    1 158  1.0
ATOM C CB  . PHE A 1 18  . 18  PHE A CB  44.71 9.144655     0.89415395   -18.195387    1 159  1.0
ATOM C CG  . PHE A 1 18  . 18  PHE A CG  41.13 10.23367     0.6552594    -17.18723     1 160  1.0
ATOM C CD1 . PHE A 1 18  . 18  PHE A CD1 39.67 10.111376    -0.3199736   -16.211079    1 161  1.0
ATOM C CD2 . PHE A 1 18  . 18  PHE A CD2 38.45 11.403879    1.4122562    -17.227129    1 162  1.0
ATOM C CE1 . PHE A 1 18  . 18  PHE A CE1 36.78 11.125801    -0.54001176  -15.281429    1 163  1.0
ATOM C CE2 . PHE A 1 18  . 18  PHE A CE2 36.83 12.420162    1.2024864    -16.303034    1 164  1.0
ATOM C CZ  . PHE A 1 18  . 18  PHE A CZ  36.84 12.278442    0.22576708   -15.327568    1 165  1.0
ATOM N N   . SER A 1 19  . 19  SER A N   44.69 7.8847933    -0.14424823  -21.376358    1 166  1.0
ATOM C CA  . SER A 1 19  . 19  SER A CA  43.54 6.695122     -0.015369913 -22.206215    1 167  1.0
ATOM C C   . SER A 1 19  . 19  SER A C   44.93 5.682253     -1.099829    -21.88416     1 168  1.0
ATOM O O   . SER A 1 19  . 19  SER A O   43.3  4.475768     -0.8845558   -21.97218     1 169  1.0
ATOM C CB  . SER A 1 19  . 19  SER A CB  42.71 7.075935     -0.06420621  -23.69221     1 170  1.0
ATOM O OG  . SER A 1 19  . 19  SER A OG  39.83 7.6332364    -1.3228184   -24.019623    1 171  1.0
ATOM N N   . TRP A 1 20  . 20  TRP A N   39.15 6.1449       -2.2513986   -21.516897    1 172  1.0
ATOM C CA  . TRP A 1 20  . 20  TRP A CA  37.97 5.2591925    -3.3518286   -21.168371    1 173  1.0
ATOM C C   . TRP A 1 20  . 20  TRP A C   38.96 4.4354057    -3.0566542   -19.930788    1 174  1.0
ATOM O O   . TRP A 1 20  . 20  TRP A O   37.49 3.3009033    -3.5144062   -19.800634    1 175  1.0
ATOM C CB  . TRP A 1 20  . 20  TRP A CB  38.04 6.0575666    -4.6430135   -20.974201    1 176  1.0
ATOM C CG  . TRP A 1 20  . 20  TRP A CG  35.11 7.0706835    -4.5533285   -19.859226    1 177  1.0
ATOM C CD1 . TRP A 1 20  . 20  TRP A CD1 33.84 8.361279     -4.133259    -19.945007    1 178  1.0
ATOM C CD2 . TRP A 1 20  . 20  TRP A CD2 32.47 6.848642     -4.9018      -18.482374    1 179  1.0
ATOM N NE1 . TRP A 1 20  . 20  TRP A NE1 31.24 8.968733     -4.1939173   -18.714901    1 180  1.0
ATOM C CE2 . TRP A 1 20  . 20  TRP A CE2 30.99 8.067816     -4.671549    -17.797728    1 181  1.0
ATOM C CE3 . TRP A 1 20  . 20  TRP A CE3 31.18 5.754611     -5.402812    -17.769196    1 182  1.0
ATOM C CZ2 . TRP A 1 20  . 20  TRP A CZ2 32.69 8.209048     -4.913299    -16.417698    1 183  1.0
ATOM C CZ3 . TRP A 1 20  . 20  TRP A CZ3 35.72 5.8980656    -5.6400547   -16.41056     1 184  1.0
ATOM C CH2 . TRP A 1 20  . 20  TRP A CH2 36.11 7.1077538    -5.3984194   -15.7523985   1 185  1.0
ATOM N N   . VAL A 1 21  . 21  VAL A N   40.17 5.001643     -2.2796144   -19.008183    1 186  1.0
ATOM C CA  . VAL A 1 21  . 21  VAL A CA  39.28 4.2676783    -1.8744203   -17.82386     1 187  1.0
ATOM C C   . VAL A 1 21  . 21  VAL A C   40.37 3.19903      -0.85899675  -18.197842    1 188  1.0
ATOM O O   . VAL A 1 21  . 21  VAL A O   38.89 2.0683107    -0.90970314  -17.704166    1 189  1.0
ATOM C CB  . VAL A 1 21  . 21  VAL A CB  38.81 5.221402     -1.293049    -16.76258     1 190  1.0
ATOM C CG1 . VAL A 1 21  . 21  VAL A CG1 36.35 4.4536014    -0.8888763   -15.512238    1 191  1.0
ATOM C CG2 . VAL A 1 21  . 21  VAL A CG2 34.57 6.2904696    -2.3161802   -16.409258    1 192  1.0
ATOM N N   . GLU A 1 22  . 22  GLU A N   40.51 3.5590286    0.05328565   -19.051888    1 193  1.0
ATOM C CA  . GLU A 1 22  . 22  GLU A CA  39.45 2.6078591    1.0422872    -19.536129    1 194  1.0
ATOM C C   . GLU A 1 22  . 22  GLU A C   40.91 1.4263617    0.37115824   -20.220058    1 195  1.0
ATOM O O   . GLU A 1 22  . 22  GLU A O   39.21 0.27380586   0.78608805   -20.044962    1 196  1.0
ATOM C CB  . GLU A 1 22  . 22  GLU A CB  38.73 3.305734     2.0153975    -20.493847    1 197  1.0
ATOM C CG  . GLU A 1 22  . 22  GLU A CG  35.86 2.3904624    3.091118     -21.047926    1 198  1.0
ATOM C CD  . GLU A 1 22  . 22  GLU A CD  33.76 3.1232483    4.0769434    -21.950817    1 199  1.0
ATOM O OE1 . GLU A 1 22  . 22  GLU A OE1 31.98 2.4699311    4.965556     -22.52715     1 200  1.0
ATOM O OE2 . GLU A 1 22  . 22  GLU A OE2 30.66 4.361969     3.9455605    -22.073154    1 201  1.0
ATOM N N   . GLU A 1 23  . 23  GLU A N   41.53 1.6919346    -0.66065514  -20.969093    1 202  1.0
ATOM C CA  . GLU A 1 23  . 23  GLU A CA  39.94 0.6512388    -1.3548366   -21.707548    1 203  1.0
ATOM C C   . GLU A 1 23  . 23  GLU A C   41.77 -0.32721618  -2.0821557   -20.796856    1 204  1.0
ATOM O O   . GLU A 1 23  . 23  GLU A O   39.83 -1.4424956   -2.3958046   -21.215767    1 205  1.0
ATOM C CB  . GLU A 1 23  . 23  GLU A CB  38.97 1.2763708    -2.3404806   -22.69246     1 206  1.0
ATOM C CG  . GLU A 1 23  . 23  GLU A CG  35.19 2.000514     -1.6718318   -23.856096    1 207  1.0
ATOM C CD  . GLU A 1 23  . 23  GLU A CD  33.07 2.7498536    -2.6561089   -24.734226    1 208  1.0
ATOM O OE1 . GLU A 1 23  . 23  GLU A OE1 31.0  2.651154     -3.8794403   -24.475025    1 209  1.0
ATOM O OE2 . GLU A 1 23  . 23  GLU A OE2 29.65 3.4329197    -2.2143962   -25.67984     1 210  1.0
ATOM N N   . MET A 1 24  . 24  MET A N   37.89 0.06741481   -2.3547206   -19.579563    1 211  1.0
ATOM C CA  . MET A 1 24  . 24  MET A CA  36.5  -0.8033694   -3.0574288   -18.642193    1 212  1.0
ATOM C C   . MET A 1 24  . 24  MET A C   38.27 -2.0628247   -2.2758646   -18.332657    1 213  1.0
ATOM O O   . MET A 1 24  . 24  MET A O   36.58 -3.1237717   -2.8618116   -18.087206    1 214  1.0
ATOM C CB  . MET A 1 24  . 24  MET A CB  35.86 -0.051342085 -3.3643427   -17.346886    1 215  1.0
ATOM C CG  . MET A 1 24  . 24  MET A CG  32.73 1.0582943    -4.376409    -17.489126    1 216  1.0
ATOM S SD  . MET A 1 24  . 24  MET A SD  30.8  1.9171398    -4.6475773   -15.917286    1 217  1.0
ATOM C CE  . MET A 1 24  . 24  MET A CE  29.08 3.1980023    -5.782051    -16.4352      1 218  1.0
ATOM N N   . HIS A 1 25  . 25  HIS A N   37.55 -1.9358131   -0.9830231   -18.341923    1 219  1.0
ATOM C CA  . HIS A 1 25  . 25  HIS A CA  36.25 -3.0572872   -0.15088522  -17.924732    1 220  1.0
ATOM C C   . HIS A 1 25  . 25  HIS A C   37.68 -3.5078816   0.826071     -19.00245     1 221  1.0
ATOM O O   . HIS A 1 25  . 25  HIS A O   36.3  -4.5550394   1.4648085    -18.854214    1 222  1.0
ATOM C CB  . HIS A 1 25  . 25  HIS A CB  35.9  -2.6852536   0.6243995    -16.653921    1 223  1.0
ATOM C CG  . HIS A 1 25  . 25  HIS A CG  32.73 -2.4593139   -0.25664347  -15.458207    1 224  1.0
ATOM N ND1 . HIS A 1 25  . 25  HIS A ND1 31.54 -3.4860764   -0.69319963  -14.648538    1 225  1.0
ATOM C CD2 . HIS A 1 25  . 25  HIS A CD2 30.01 -1.3237844   -0.79215306  -14.961569    1 226  1.0
ATOM C CE1 . HIS A 1 25  . 25  HIS A CE1 28.6  -2.9812703   -1.4565141   -13.69519     1 227  1.0
ATOM N NE2 . HIS A 1 25  . 25  HIS A NE2 28.69 -1.6733556   -1.5328209   -13.855364    1 228  1.0
ATOM N N   . HIS A 1 26  . 26  HIS A N   39.84 -2.7456877   0.9312565    -20.020206    1 229  1.0
ATOM C CA  . HIS A 1 26  . 26  HIS A CA  38.55 -3.1132839   1.8630071    -21.074085    1 230  1.0
ATOM C C   . HIS A 1 26  . 26  HIS A C   39.89 -4.112411    1.2423166    -22.032524    1 231  1.0
ATOM O O   . HIS A 1 26  . 26  HIS A O   38.33 -3.9351926   0.12692845   -22.50419     1 232  1.0
ATOM C CB  . HIS A 1 26  . 26  HIS A CB  38.19 -1.8790247   2.3162487    -21.852875    1 233  1.0
ATOM C CG  . HIS A 1 26  . 26  HIS A CG  34.75 -2.2145247   3.177205     -23.025553    1 234  1.0
ATOM N ND1 . HIS A 1 26  . 26  HIS A ND1 33.57 -2.57417     4.4983053    -22.903408    1 235  1.0
ATOM C CD2 . HIS A 1 26  . 26  HIS A CD2 32.02 -2.2539594   2.8976133    -24.356876    1 236  1.0
ATOM C CE1 . HIS A 1 26  . 26  HIS A CE1 30.31 -2.804689    4.9993825    -24.100483    1 237  1.0
ATOM N NE2 . HIS A 1 26  . 26  HIS A NE2 30.39 -2.620186    4.043445     -25.000393    1 238  1.0
ATOM N N   . THR A 1 27  . 27  THR A N   37.52 -5.13815     1.9752755    -22.299593    1 239  1.0
ATOM C CA  . THR A 1 27  . 27  THR A CA  35.64 -6.0774574   1.6436994    -23.354628    1 240  1.0
ATOM C C   . THR A 1 27  . 27  THR A C   37.4  -6.3221793   2.881003     -24.198002    1 241  1.0
ATOM O O   . THR A 1 27  . 27  THR A O   35.95 -6.223181    4.0072823    -23.70008     1 242  1.0
ATOM C CB  . THR A 1 27  . 27  THR A CB  35.34 -7.419241    1.1309805    -22.796394    1 243  1.0
ATOM O OG1 . THR A 1 27  . 27  THR A OG1 32.94 -8.080549    2.186432     -22.089882    1 244  1.0
ATOM C CG2 . THR A 1 27  . 27  THR A CG2 31.36 -7.2077355   -0.045183793 -21.85817     1 245  1.0
ATOM N N   . PRO A 1 28  . 28  PRO A N   37.31 -6.613564    2.70397      -25.433353    1 246  1.0
ATOM C CA  . PRO A 1 28  . 28  PRO A CA  35.71 -6.8741913   3.8715518    -26.291203    1 247  1.0
ATOM C C   . PRO A 1 28  . 28  PRO A C   37.34 -8.021223    4.736732     -25.798271    1 248  1.0
ATOM O O   . PRO A 1 28  . 28  PRO A O   36.11 -8.076053    5.928441     -26.106327    1 249  1.0
ATOM C CB  . PRO A 1 28  . 28  PRO A CB  35.69 -7.2137322   3.2349682    -27.64672     1 250  1.0
ATOM C CG  . PRO A 1 28  . 28  PRO A CG  33.28 -6.5498676   1.8979024    -27.620972    1 251  1.0
ATOM C CD  . PRO A 1 28  . 28  PRO A CD  31.82 -6.6374245   1.4232334    -26.191704    1 252  1.0
ATOM N N   . GLN A 1 29  . 29  GLN A N   37.12 -8.891512    4.165712     -25.002441    1 253  1.0
ATOM C CA  . GLN A 1 29  . 29  GLN A CA  35.13 -10.077037   4.87345      -24.52142     1 254  1.0
ATOM C C   . GLN A 1 29  . 29  GLN A C   37.34 -9.814295    5.647566     -23.236553    1 255  1.0
ATOM O O   . GLN A 1 29  . 29  GLN A O   35.81 -10.6252365  6.4918876    -22.844345    1 256  1.0
ATOM C CB  . GLN A 1 29  . 29  GLN A CB  35.03 -11.23167    3.8991604    -24.291325    1 257  1.0
ATOM C CG  . GLN A 1 29  . 29  GLN A CG  32.31 -11.7241535  3.1887608    -25.551683    1 258  1.0
ATOM C CD  . GLN A 1 29  . 29  GLN A CD  30.53 -10.819707   2.0455408    -25.971165    1 259  1.0
ATOM O OE1 . GLN A 1 29  . 29  GLN A OE1 28.8  -10.0482855  1.5428647    -25.155891    1 260  1.0
ATOM N NE2 . GLN A 1 29  . 29  GLN A NE2 27.69 -10.92881    1.6339374    -27.219458    1 261  1.0
ATOM N N   . ASP A 1 30  . 30  ASP A N   37.19 -8.716597    5.3559856    -22.575554    1 262  1.0
ATOM C CA  . ASP A 1 30  . 30  ASP A CA  35.51 -8.410179    6.000175     -21.310543    1 263  1.0
ATOM C C   . ASP A 1 30  . 30  ASP A C   37.19 -7.685074    7.3208       -21.543297    1 264  1.0
ATOM O O   . ASP A 1 30  . 30  ASP A O   35.75 -6.528396    7.332757     -21.955648    1 265  1.0
ATOM C CB  . ASP A 1 30  . 30  ASP A CB  35.61 -7.564018    5.0824547    -20.435452    1 266  1.0
ATOM C CG  . ASP A 1 30  . 30  ASP A CG  32.67 -7.3645625   5.6057286    -19.024412    1 267  1.0
ATOM O OD1 . ASP A 1 30  . 30  ASP A OD1 31.4  -7.627248    6.786228     -18.76928     1 268  1.0
ATOM O OD2 . ASP A 1 30  . 30  ASP A OD2 29.9  -6.94979     4.8254046    -18.163239    1 269  1.0
ATOM N N   . PRO A 1 31  . 31  PRO A N   36.15 -8.348147    8.432171     -21.255623    1 270  1.0
ATOM C CA  . PRO A 1 31  . 31  PRO A CA  34.35 -7.745593    9.747057     -21.520557    1 271  1.0
ATOM C C   . PRO A 1 31  . 31  PRO A C   36.15 -6.579066    10.064107    -20.598927    1 272  1.0
ATOM O O   . PRO A 1 31  . 31  PRO A O   34.88 -5.813743    10.985215    -20.873978    1 273  1.0
ATOM C CB  . PRO A 1 31  . 31  PRO A CB  34.25 -8.913546    10.718922    -21.286339    1 274  1.0
ATOM C CG  . PRO A 1 31  . 31  PRO A CG  31.74 -9.809256    9.998373     -20.335339    1 275  1.0
ATOM C CD  . PRO A 1 31  . 31  PRO A CD  30.22 -9.716345    8.540474     -20.685986    1 276  1.0
ATOM N N   . GLU A 1 32  . 32  GLU A N   38.05 -6.454257    9.31535      -19.509819    1 277  1.0
ATOM C CA  . GLU A 1 32  . 32  GLU A CA  36.11 -5.3636684   9.562883     -18.575626    1 278  1.0
ATOM C C   . GLU A 1 32  . 32  GLU A C   38.41 -4.103303    8.795851     -18.959566    1 279  1.0
ATOM O O   . GLU A 1 32  . 32  GLU A O   36.47 -3.0478084   8.990527     -18.354979    1 280  1.0
ATOM C CB  . GLU A 1 32  . 32  GLU A CB  35.46 -5.7875433   9.187378     -17.154402    1 281  1.0
ATOM C CG  . GLU A 1 32  . 32  GLU A CG  32.07 -6.912947    10.054556    -16.603714    1 282  1.0
ATOM C CD  . GLU A 1 32  . 32  GLU A CD  29.97 -7.188773    9.798603     -15.131141    1 283  1.0
ATOM O OE1 . GLU A 1 32  . 32  GLU A OE1 28.0  -6.534152    8.899459     -14.558405    1 284  1.0
ATOM O OE2 . GLU A 1 32  . 32  GLU A OE2 26.53 -8.048335    10.4866495   -14.5507555   1 285  1.0
ATOM N N   . HIS A 1 33  . 33  HIS A N   38.22 -4.243794    7.941223     -19.931425    1 286  1.0
ATOM C CA  . HIS A 1 33  . 33  HIS A CA  36.84 -3.0984159   7.194941     -20.424591    1 287  1.0
ATOM C C   . HIS A 1 33  . 33  HIS A C   38.35 -2.6824403   7.7201586    -21.785572    1 288  1.0
ATOM O O   . HIS A 1 33  . 33  HIS A O   36.84 -3.4904003   8.1770115    -22.5832      1 289  1.0
ATOM C CB  . HIS A 1 33  . 33  HIS A CB  36.52 -3.437852    5.705225     -20.511925    1 290  1.0
ATOM C CG  . HIS A 1 33  . 33  HIS A CG  33.17 -3.7018971   5.073351     -19.174671    1 291  1.0
ATOM N ND1 . HIS A 1 33  . 33  HIS A ND1 31.88 -3.917389    3.718862     -19.019756    1 292  1.0
ATOM C CD2 . HIS A 1 33  . 33  HIS A CD2 30.26 -3.7927294   5.6163683    -17.948578    1 293  1.0
ATOM C CE1 . HIS A 1 33  . 33  HIS A CE1 28.78 -4.1182947   3.4614124    -17.741575    1 294  1.0
ATOM N NE2 . HIS A 1 33  . 33  HIS A NE2 28.99 -4.05466     4.583637     -17.068737    1 295  1.0
ATOM N N   . HIS A 1 34  . 34  HIS A N   36.55 -1.41079     7.6306458    -22.029879    1 296  1.0
ATOM C CA  . HIS A 1 34  . 34  HIS A CA  35.02 -0.88058037  8.106232     -23.2989      1 297  1.0
ATOM C C   . HIS A 1 34  . 34  HIS A C   36.56 0.39512122   7.3918505    -23.652279    1 298  1.0
ATOM O O   . HIS A 1 34  . 34  HIS A O   35.08 1.0922961    6.853033     -22.788658    1 299  1.0
ATOM C CB  . HIS A 1 34  . 34  HIS A CB  34.76 -0.65641093  9.625008     -23.240614    1 300  1.0
ATOM C CG  . HIS A 1 34  . 34  HIS A CG  31.62 0.12126307   10.0667305   -22.041454    1 301  1.0
ATOM N ND1 . HIS A 1 34  . 34  HIS A ND1 30.35 -0.49063778  10.467197    -20.861813    1 302  1.0
ATOM C CD2 . HIS A 1 34  . 34  HIS A CD2 28.72 1.4487113    10.179555    -21.827179    1 303  1.0
ATOM C CE1 . HIS A 1 34  . 34  HIS A CE1 27.34 0.43521208   10.803169    -19.989336    1 304  1.0
ATOM N NE2 . HIS A 1 34  . 34  HIS A NE2 27.49 1.6180048    10.642624    -20.549435    1 305  1.0
ATOM N N   . GLY A 1 35  . 35  GLY A N   34.65 0.67728746   7.3876395    -24.88974     1 306  1.0
ATOM C CA  . GLY A 1 35  . 35  GLY A CA  32.71 1.8620322    6.748064     -25.3957      1 307  1.0
ATOM C C   . GLY A 1 35  . 35  GLY A C   34.62 3.097959     7.6013174    -25.212238    1 308  1.0
ATOM O O   . GLY A 1 35  . 35  GLY A O   33.04 3.071727     8.625349     -24.533634    1 309  1.0
ATOM N N   . GLU A 1 36  . 36  GLU A N   33.89 4.145812     7.1619053    -25.794794    1 310  1.0
ATOM C CA  . GLU A 1 36  . 36  GLU A CA  31.86 5.437708     7.8209267    -25.665352    1 311  1.0
ATOM C C   . GLU A 1 36  . 36  GLU A C   33.89 5.3837757    9.263411     -26.121548    1 312  1.0
ATOM O O   . GLU A 1 36  . 36  GLU A O   32.24 5.9872885    10.150539    -25.514378    1 313  1.0
ATOM C CB  . GLU A 1 36  . 36  GLU A CB  31.55 6.489732     7.044985     -26.456295    1 314  1.0
ATOM C CG  . GLU A 1 36  . 36  GLU A CG  28.84 7.890909     7.619949     -26.36513     1 315  1.0
ATOM C CD  . GLU A 1 36  . 36  GLU A CD  26.94 8.914907     6.82619      -27.154839    1 316  1.0
ATOM O OE1 . GLU A 1 36  . 36  GLU A OE1 25.36 8.533059     5.802705     -27.75555     1 317  1.0
ATOM O OE2 . GLU A 1 36  . 36  GLU A OE2 24.04 10.0923395   7.21741      -27.174517    1 318  1.0
ATOM N N   . GLY A 1 37  . 37  GLY A N   34.64 4.657265     9.497038     -27.162716    1 319  1.0
ATOM C CA  . GLY A 1 37  . 37  GLY A CA  32.67 4.5661397    10.836151    -27.704906    1 320  1.0
ATOM C C   . GLY A 1 37  . 37  GLY A C   34.69 3.7898936    11.790765    -26.827877    1 321  1.0
ATOM O O   . GLY A 1 37  . 37  GLY A O   33.12 3.8274732    13.002823    -27.050472    1 322  1.0
ATOM N N   . ASP A 1 38  . 38  ASP A N   36.59 3.126587     11.272607    -25.82476     1 323  1.0
ATOM C CA  . ASP A 1 38  . 38  ASP A CA  35.06 2.2905612    12.094358    -24.970072    1 324  1.0
ATOM C C   . ASP A 1 38  . 38  ASP A C   36.71 2.989522     12.514666    -23.683598    1 325  1.0
ATOM O O   . ASP A 1 38  . 38  ASP A O   35.05 2.405202     13.220529    -22.855583    1 326  1.0
ATOM C CB  . ASP A 1 38  . 38  ASP A CB  34.76 0.99297434   11.357013    -24.633144    1 327  1.0
ATOM C CG  . ASP A 1 38  . 38  ASP A CG  31.6  0.12451309   11.129749    -25.860249    1 328  1.0
ATOM O OD1 . ASP A 1 38  . 38  ASP A OD1 30.22 -0.69182897  10.179436    -25.83621     1 329  1.0
ATOM O OD2 . ASP A 1 38  . 38  ASP A OD2 28.54 0.24196443   11.908314    -26.823868    1 330  1.0
ATOM N N   . VAL A 1 39  . 39  VAL A N   37.9  4.216584     12.083026    -23.474306    1 331  1.0
ATOM C CA  . VAL A 1 39  . 39  VAL A CA  36.53 4.946807     12.474497    -22.279396    1 332  1.0
ATOM C C   . VAL A 1 39  . 39  VAL A C   37.98 5.03494      13.983191    -22.211216    1 333  1.0
ATOM O O   . VAL A 1 39  . 39  VAL A O   36.37 5.544117     14.641946    -23.122322    1 334  1.0
ATOM C CB  . VAL A 1 39  . 39  VAL A CB  36.01 6.35295      11.850611    -22.247921    1 335  1.0
ATOM C CG1 . VAL A 1 39  . 39  VAL A CG1 33.46 7.121357     12.319906    -21.017302    1 336  1.0
ATOM C CG2 . VAL A 1 39  . 39  VAL A CG2 31.6  6.241609     10.329155    -22.256784    1 337  1.0
ATOM N N   . GLY A 1 40  . 40  GLY A N   39.66 4.571579     14.535046    -21.13348     1 338  1.0
ATOM C CA  . GLY A 1 40  . 40  GLY A CA  38.37 4.4294286    15.966667    -21.01332     1 339  1.0
ATOM C C   . GLY A 1 40  . 40  GLY A C   39.98 5.606683     16.656208    -20.367023    1 340  1.0
ATOM O O   . GLY A 1 40  . 40  GLY A O   38.17 6.638888     16.054707    -20.087841    1 341  1.0
ATOM N N   . VAL A 1 41  . 41  VAL A N   38.28 5.422579     17.919197    -20.129862    1 342  1.0
ATOM C CA  . VAL A 1 41  . 41  VAL A CA  37.17 6.4496555    18.787554    -19.589478    1 343  1.0
ATOM C C   . VAL A 1 41  . 41  VAL A C   38.57 6.844286     18.34733     -18.189066    1 344  1.0
ATOM O O   . VAL A 1 41  . 41  VAL A O   36.64 8.02269      18.38972     -17.819881    1 345  1.0
ATOM C CB  . VAL A 1 41  . 41  VAL A CB  36.62 5.9748707    20.255444    -19.564548    1 346  1.0
ATOM C CG1 . VAL A 1 41  . 41  VAL A CG1 33.89 7.014592     21.148613    -18.896214    1 347  1.0
ATOM C CG2 . VAL A 1 41  . 41  VAL A CG2 31.89 5.6922626    20.74036     -20.980194    1 348  1.0
ATOM N N   . HIS A 1 42  . 42  HIS A N   42.71 5.875947     17.91433     -17.412628    1 349  1.0
ATOM C CA  . HIS A 1 42  . 42  HIS A CA  41.98 6.1595364    17.52715     -16.041618    1 350  1.0
ATOM C C   . HIS A 1 42  . 42  HIS A C   43.06 7.1386013    16.36166     -15.978039    1 351  1.0
ATOM O O   . HIS A 1 42  . 42  HIS A O   41.24 8.115823     16.400223    -15.234768    1 352  1.0
ATOM C CB  . HIS A 1 42  . 42  HIS A CB  41.27 4.8622103    17.169449    -15.306803    1 353  1.0
ATOM C CG  . HIS A 1 42  . 42  HIS A CG  37.07 5.095163     16.65366     -13.9192295   1 354  1.0
ATOM N ND1 . HIS A 1 42  . 42  HIS A ND1 35.62 5.5528107    17.4398      -12.890741    1 355  1.0
ATOM C CD2 . HIS A 1 42  . 42  HIS A CD2 33.87 4.9347425    15.414408    -13.396486    1 356  1.0
ATOM C CE1 . HIS A 1 42  . 42  HIS A CE1 31.88 5.6617413    16.709332    -11.798372    1 357  1.0
ATOM N NE2 . HIS A 1 42  . 42  HIS A NE2 32.03 5.2879314    15.479446    -12.07955     1 358  1.0
ATOM N N   . THR A 1 43  . 43  THR A N   49.27 6.8638306    15.333337    -16.733353    1 359  1.0
ATOM C CA  . THR A 1 43  . 43  THR A CA  48.92 7.747734     14.177745    -16.763636    1 360  1.0
ATOM C C   . THR A 1 43  . 43  THR A C   49.5  9.140235     14.568893    -17.214573    1 361  1.0
ATOM O O   . THR A 1 43  . 43  THR A O   48.13 10.143521    14.168865    -16.616291    1 362  1.0
ATOM C CB  . THR A 1 43  . 43  THR A CB  48.18 7.1900406    13.0853405   -17.684921    1 363  1.0
ATOM O OG1 . THR A 1 43  . 43  THR A OG1 44.69 5.890531     12.686806    -17.226578    1 364  1.0
ATOM C CG2 . THR A 1 43  . 43  THR A CG2 43.19 8.101807     11.869835    -17.697575    1 365  1.0
ATOM N N   . GLU A 1 44  . 44  GLU A N   47.03 9.210939     15.349176    -18.244503    1 366  1.0
ATOM C CA  . GLU A 1 44  . 44  GLU A CA  46.56 10.489046    15.807773    -18.761562    1 367  1.0
ATOM C C   . GLU A 1 44  . 44  GLU A C   47.84 11.261232    16.593397    -17.71189     1 368  1.0
ATOM O O   . GLU A 1 44  . 44  GLU A O   45.85 12.469286    16.396877    -17.534668    1 369  1.0
ATOM C CB  . GLU A 1 44  . 44  GLU A CB  45.43 10.273561    16.654264    -20.017109    1 370  1.0
ATOM C CG  . GLU A 1 44  . 44  GLU A CG  41.56 11.553427    17.151218    -20.653751    1 371  1.0
ATOM C CD  . GLU A 1 44  . 44  GLU A CD  39.16 11.302338    17.939499    -21.931015    1 372  1.0
ATOM O OE1 . GLU A 1 44  . 44  GLU A OE1 36.62 12.241906    18.59087     -22.428675    1 373  1.0
ATOM O OE2 . GLU A 1 44  . 44  GLU A OE2 34.78 10.158657    17.90084     -22.427097    1 374  1.0
ATOM N N   . MET A 1 45  . 45  MET A N   44.14 10.583752    17.459217    -17.018026    1 375  1.0
ATOM C CA  . MET A 1 45  . 45  MET A CA  43.33 11.202507    18.291758    -15.998824    1 376  1.0
ATOM C C   . MET A 1 45  . 45  MET A C   44.97 11.7362995   17.445929    -14.853648    1 377  1.0
ATOM O O   . MET A 1 45  . 45  MET A O   42.76 12.867094    17.64444     -14.389377    1 378  1.0
ATOM C CB  . MET A 1 45  . 45  MET A CB  42.14 10.194252    19.31826     -15.484947    1 379  1.0
ATOM C CG  . MET A 1 45  . 45  MET A CG  37.94 10.729646    20.249271    -14.397886    1 380  1.0
ATOM S SD  . MET A 1 45  . 45  MET A SD  35.57 10.658806    19.523975    -12.720701    1 381  1.0
ATOM C CE  . MET A 1 45  . 45  MET A CE  33.18 8.897266     19.30882     -12.521931    1 382  1.0
ATOM N N   . VAL A 1 46  . 46  VAL A N   51.47 10.952037    16.522043    -14.382214    1 383  1.0
ATOM C CA  . VAL A 1 46  . 46  VAL A CA  51.36 11.3498125   15.701265    -13.251827    1 384  1.0
ATOM C C   . VAL A 1 46  . 46  VAL A C   51.87 12.53825     14.8209095   -13.615196    1 385  1.0
ATOM O O   . VAL A 1 46  . 46  VAL A O   50.64 13.475496    14.672251    -12.823239    1 386  1.0
ATOM C CB  . VAL A 1 46  . 46  VAL A CB  50.61 10.16708     14.839218    -12.760471    1 387  1.0
ATOM C CG1 . VAL A 1 46  . 46  VAL A CG1 47.06 10.636309    13.846819    -11.70774     1 388  1.0
ATOM C CG2 . VAL A 1 46  . 46  VAL A CG2 45.35 9.071651     15.730293    -12.184721    1 389  1.0
ATOM N N   . LEU A 1 47  . 47  LEU A N   56.17 12.528538    14.245943    -14.789054    1 390  1.0
ATOM C CA  . LEU A 1 47  . 47  LEU A CA  55.94 13.65312     13.429207    -15.218247    1 391  1.0
ATOM C C   . LEU A 1 47  . 47  LEU A C   56.36 14.93008     14.252911    -15.296507    1 392  1.0
ATOM O O   . LEU A 1 47  . 47  LEU A O   55.37 16.00072     13.792493    -14.886597    1 393  1.0
ATOM C CB  . LEU A 1 47  . 47  LEU A CB  55.1  13.355596    12.789246    -16.577568    1 394  1.0
ATOM C CG  . LEU A 1 47  . 47  LEU A CG  50.71 12.270057    11.709223    -16.58527     1 395  1.0
ATOM C CD1 . LEU A 1 47  . 47  LEU A CD1 48.76 12.024733    11.2212105   -18.008274    1 396  1.0
ATOM C CD2 . LEU A 1 47  . 47  LEU A CD2 47.66 12.664264    10.555303    -15.678472    1 397  1.0
ATOM N N   . ASN A 1 48  . 48  ASN A N   51.16 14.819077    15.453623    -15.807709    1 398  1.0
ATOM C CA  . ASN A 1 48  . 48  ASN A CA  50.9  15.968901    16.343346    -15.855717    1 399  1.0
ATOM C C   . ASN A 1 48  . 48  ASN A C   51.66 16.488173    16.657604    -14.46493     1 400  1.0
ATOM O O   . ASN A 1 48  . 48  ASN A O   50.12 17.6971      16.710693    -14.234755    1 401  1.0
ATOM C CB  . ASN A 1 48  . 48  ASN A CB  50.12 15.617135    17.635006    -16.592184    1 402  1.0
ATOM C CG  . ASN A 1 48  . 48  ASN A CG  45.37 15.781452    17.508781    -18.092794    1 403  1.0
ATOM O OD1 . ASN A 1 48  . 48  ASN A OD1 43.52 16.677525    16.812202    -18.564766    1 404  1.0
ATOM N ND2 . ASN A 1 48  . 48  ASN A ND2 42.36 14.929527    18.186691    -18.847687    1 405  1.0
ATOM N N   . ALA A 1 49  . 49  ALA A N   47.97 15.593676    16.870564    -13.541592    1 406  1.0
ATOM C CA  . ALA A 1 49  . 49  ALA A CA  47.17 15.980486    17.192017    -12.173049    1 407  1.0
ATOM C C   . ALA A 1 49  . 49  ALA A C   48.67 16.680489    16.009487    -11.516315    1 408  1.0
ATOM O O   . ALA A 1 49  . 49  ALA A O   46.86 17.72787     16.167545    -10.887014    1 409  1.0
ATOM C CB  . ALA A 1 49  . 49  ALA A CB  45.94 14.757397    17.605255    -11.361995    1 410  1.0
ATOM N N   . LEU A 1 50  . 50  LEU A N   58.16 16.120975    14.835789    -11.649796    1 411  1.0
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  57.96 16.680645    13.653818    -11.006221    1 412  1.0
ATOM C C   . LEU A 1 50  . 50  LEU A C   58.41 18.08598     13.352614    -11.512632    1 413  1.0
ATOM O O   . LEU A 1 50  . 50  LEU A O   57.81 18.987068    13.054848    -10.722239    1 414  1.0
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  57.23 15.776524    12.441037    -11.241299    1 415  1.0
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  53.29 14.495548    12.375708    -10.411046    1 416  1.0
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 51.51 13.635782    11.200502    -10.869841    1 417  1.0
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 50.27 14.832039    12.250318    -8.928141     1 418  1.0
ATOM N N   . ILE A 1 51  . 51  ILE A N   59.6  18.288502    13.440303    -12.771503    1 419  1.0
ATOM C CA  . ILE A 1 51  . 51  ILE A CA  59.13 19.547657    13.036053    -13.366289    1 420  1.0
ATOM C C   . ILE A 1 51  . 51  ILE A C   59.86 20.689438    13.956631    -12.939699    1 421  1.0
ATOM O O   . ILE A 1 51  . 51  ILE A O   59.19 21.86599     13.572407    -13.018109    1 422  1.0
ATOM C CB  . ILE A 1 51  . 51  ILE A CB  58.19 19.446213    12.972193    -14.9053135   1 423  1.0
ATOM C CG1 . ILE A 1 51  . 51  ILE A CG1 54.01 20.55555     12.070957    -15.474523    1 424  1.0
ATOM C CG2 . ILE A 1 51  . 51  ILE A CG2 52.13 19.5221      14.368853    -15.504793    1 425  1.0
ATOM C CD1 . ILE A 1 51  . 51  ILE A CD1 50.33 20.370226    11.744799    -16.939857    1 426  1.0
ATOM N N   . THR A 1 52  . 52  THR A N   55.11 20.390394    15.152668    -12.459183    1 427  1.0
ATOM C CA  . THR A 1 52  . 52  THR A CA  54.12 21.418583    16.10379     -12.040914    1 428  1.0
ATOM C C   . THR A 1 52  . 52  THR A C   55.45 21.794945    15.940414    -10.570984    1 429  1.0
ATOM O O   . THR A 1 52  . 52  THR A O   54.49 22.81284     16.486244    -10.141958    1 430  1.0
ATOM C CB  . THR A 1 52  . 52  THR A CB  53.08 20.961819    17.556086    -12.2750025   1 431  1.0
ATOM O OG1 . THR A 1 52  . 52  THR A OG1 49.05 19.80259     17.826845    -11.48715     1 432  1.0
ATOM C CG2 . THR A 1 52  . 52  THR A CG2 47.64 20.638288    17.791183    -13.739808    1 433  1.0
ATOM N N   . LEU A 1 53  . 53  LEU A N   55.4  21.02592     15.204424    -9.8181305    1 434  1.0
ATOM C CA  . LEU A 1 53  . 53  LEU A CA  55.28 21.320007    15.013691    -8.403934     1 435  1.0
ATOM C C   . LEU A 1 53  . 53  LEU A C   55.99 22.510427    14.082066    -8.223112     1 436  1.0
ATOM O O   . LEU A 1 53  . 53  LEU A O   55.51 22.534666    12.981945    -8.776712     1 437  1.0
ATOM C CB  . LEU A 1 53  . 53  LEU A CB  54.8  20.102592    14.445314    -7.6728444    1 438  1.0
ATOM C CG  . LEU A 1 53  . 53  LEU A CG  51.28 18.879086    15.363793    -7.5764394    1 439  1.0
ATOM C CD1 . LEU A 1 53  . 53  LEU A CD1 49.35 17.71558     14.62723     -6.925606     1 440  1.0
ATOM C CD2 . LEU A 1 53  . 53  LEU A CD2 47.58 19.222183    16.629025    -6.8090043    1 441  1.0
ATOM N N   . PRO A 1 54  . 54  PRO A N   59.33 23.50352     14.504045    -7.4265966    1 442  1.0
ATOM C CA  . PRO A 1 54  . 54  PRO A CA  58.97 24.661207    13.626421    -7.1843266    1 443  1.0
ATOM C C   . PRO A 1 54  . 54  PRO A C   60.07 24.249228    12.279831    -6.598926     1 444  1.0
ATOM O O   . PRO A 1 54  . 54  PRO A O   60.1  24.806297    11.245888    -6.9734726    1 445  1.0
ATOM C CB  . PRO A 1 54  . 54  PRO A CB  58.54 25.506168    14.4304695   -6.1848197    1 446  1.0
ATOM C CG  . PRO A 1 54  . 54  PRO A CG  55.8  25.127968    15.85476     -6.4258885    1 447  1.0
ATOM C CD  . PRO A 1 54  . 54  PRO A CD  56.91 23.668793    15.839615    -6.789387     1 448  1.0
ATOM N N   . GLU A 1 55  . 55  GLU A N   54.79 23.286495    12.301425    -5.696704     1 449  1.0
ATOM C CA  . GLU A 1 55  . 55  GLU A CA  53.82 22.817417    11.062004    -5.0803814    1 450  1.0
ATOM C C   . GLU A 1 55  . 55  GLU A C   55.62 22.211796    10.129245    -6.1155367    1 451  1.0
ATOM O O   . GLU A 1 55  . 55  GLU A O   54.23 22.378548    8.9072       -6.036889     1 452  1.0
ATOM C CB  . GLU A 1 55  . 55  GLU A CB  52.54 21.793934    11.369825    -3.9818416    1 453  1.0
ATOM C CG  . GLU A 1 55  . 55  GLU A CG  48.59 22.36486     12.13279     -2.7977245    1 454  1.0
ATOM C CD  . GLU A 1 55  . 55  GLU A CD  46.51 22.310421    13.640631    -2.967607     1 455  1.0
ATOM O OE1 . GLU A 1 55  . 55  GLU A OE1 43.24 22.146435    14.118677    -4.113491     1 456  1.0
ATOM O OE2 . GLU A 1 55  . 55  GLU A OE2 41.35 22.435213    14.352567    -1.9541931    1 457  1.0
ATOM N N   . PHE A 1 56  . 56  PHE A N   60.67 21.519348    10.702654    -7.0512824    1 458  1.0
ATOM C CA  . PHE A 1 56  . 56  PHE A CA  61.14 20.93676     9.905972     -8.124332     1 459  1.0
ATOM C C   . PHE A 1 56  . 56  PHE A C   61.1  22.025028    9.282636     -8.992293     1 460  1.0
ATOM O O   . PHE A 1 56  . 56  PHE A O   62.0  21.945301    8.109957     -9.366809     1 461  1.0
ATOM C CB  . PHE A 1 56  . 56  PHE A CB  61.15 20.007862    10.772432    -8.983458     1 462  1.0
ATOM C CG  . PHE A 1 56  . 56  PHE A CG  58.48 19.386463    10.0321865   -10.134047    1 463  1.0
ATOM C CD1 . PHE A 1 56  . 56  PHE A CD1 56.73 18.211798    9.314202     -9.965413     1 464  1.0
ATOM C CD2 . PHE A 1 56  . 56  PHE A CD2 56.99 19.971977    10.053249    -11.399676    1 465  1.0
ATOM C CE1 . PHE A 1 56  . 56  PHE A CE1 55.27 17.631573    8.635019     -11.027953    1 466  1.0
ATOM C CE2 . PHE A 1 56  . 56  PHE A CE2 55.63 19.401066    9.381045     -12.464169    1 467  1.0
ATOM C CZ  . PHE A 1 56  . 56  PHE A CZ  56.28 18.231815    8.673382     -12.279425    1 468  1.0
ATOM N N   . GLN A 1 57  . 57  GLN A N   66.64 23.032133    10.05254     -9.285229     1 469  1.0
ATOM C CA  . GLN A 1 57  . 57  GLN A CA  66.28 24.122112    9.587155     -10.134071    1 470  1.0
ATOM C C   . GLN A 1 57  . 57  GLN A C   67.22 24.935707    8.487579     -9.467077     1 471  1.0
ATOM O O   . GLN A 1 57  . 57  GLN A O   67.47 25.595995    7.696439     -10.148539    1 472  1.0
ATOM C CB  . GLN A 1 57  . 57  GLN A CB  65.89 25.022532    10.753635    -10.5215025   1 473  1.0
ATOM C CG  . GLN A 1 57  . 57  GLN A CG  62.76 24.335405    11.790363    -11.395458    1 474  1.0
ATOM C CD  . GLN A 1 57  . 57  GLN A CD  61.27 25.15399     13.059095    -11.570072    1 475  1.0
ATOM O OE1 . GLN A 1 57  . 57  GLN A OE1 57.87 26.208885    13.21241     -10.961512    1 476  1.0
ATOM N NE2 . GLN A 1 57  . 57  GLN A NE2 56.02 24.67012     13.961861    -12.409056    1 477  1.0
ATOM N N   . GLN A 1 58  . 58  GLN A N   67.93 24.904037    8.431409     -8.141154     1 478  1.0
ATOM C CA  . GLN A 1 58  . 58  GLN A CA  67.1  25.64171     7.419789     -7.3917055    1 479  1.0
ATOM C C   . GLN A 1 58  . 58  GLN A C   68.55 24.878029    6.0972114    -7.3029995    1 480  1.0
ATOM O O   . GLN A 1 58  . 58  GLN A O   67.75 25.450687    5.0744667    -6.9313745    1 481  1.0
ATOM C CB  . GLN A 1 58  . 58  GLN A CB  66.52 25.955896    7.92545      -5.986925     1 482  1.0
ATOM C CG  . GLN A 1 58  . 58  GLN A CG  63.77 26.963972    9.058549     -5.949459     1 483  1.0
ATOM C CD  . GLN A 1 58  . 58  GLN A CD  60.43 27.118807    9.668343     -4.572696     1 484  1.0
ATOM O OE1 . GLN A 1 58  . 58  GLN A OE1 57.21 26.535774    9.1772       -3.6004777    1 485  1.0
ATOM N NE2 . GLN A 1 58  . 58  GLN A NE2 54.17 27.899284    10.731764    -4.472538     1 486  1.0
ATOM N N   . LEU A 1 59  . 59  LEU A N   62.8  23.614288    6.133353     -7.622051     1 487  1.0
ATOM C CA  . LEU A 1 59  . 59  LEU A CA  62.78 22.809498    4.9194245    -7.563322     1 488  1.0
ATOM C C   . LEU A 1 59  . 59  LEU A C   63.32 23.227716    3.9407704    -8.6472645    1 489  1.0
ATOM O O   . LEU A 1 59  . 59  LEU A O   63.41 23.681393    4.3408303    -9.722647     1 490  1.0
ATOM C CB  . LEU A 1 59  . 59  LEU A CB  62.52 21.323032    5.2520733    -7.7267714    1 491  1.0
ATOM C CG  . LEU A 1 59  . 59  LEU A CG  60.06 20.656048    6.0237074    -6.5894566    1 492  1.0
ATOM C CD1 . LEU A 1 59  . 59  LEU A CD1 57.8  19.233189    6.41727      -6.9861183    1 493  1.0
ATOM C CD2 . LEU A 1 59  . 59  LEU A CD2 56.67 20.655691    5.2091346    -5.309409     1 494  1.0
ATOM N N   . PRO A 1 60  . 60  PRO A N   63.37 23.079378    2.671197     -8.3590145    1 495  1.0
ATOM C CA  . PRO A 1 60  . 60  PRO A CA  63.02 23.26422     1.6985235    -9.441896     1 496  1.0
ATOM C C   . PRO A 1 60  . 60  PRO A C   63.56 22.319035    1.9834688    -10.593809    1 497  1.0
ATOM O O   . PRO A 1 60  . 60  PRO A O   63.7  21.232103    2.5472894    -10.394182    1 498  1.0
ATOM C CB  . PRO A 1 60  . 60  PRO A CB  62.9  22.931883    0.36029726   -8.768523     1 499  1.0
ATOM C CG  . PRO A 1 60  . 60  PRO A CG  61.65 23.159431    0.59127057   -7.3030205    1 500  1.0
ATOM C CD  . PRO A 1 60  . 60  PRO A CD  63.3  22.773579    2.0225463    -7.053652     1 501  1.0
ATOM N N   . ALA A 1 61  . 61  ALA A N   58.68 22.710928    1.6017454    -11.750151    1 502  1.0
ATOM C CA  . ALA A 1 61  . 61  ALA A CA  57.34 21.960482    1.9149138    -12.955837    1 503  1.0
ATOM C C   . ALA A 1 61  . 61  ALA A C   58.96 20.52021     1.4232562    -12.864432    1 504  1.0
ATOM O O   . ALA A 1 61  . 61  ALA A O   57.51 19.59002     2.11997      -13.284008    1 505  1.0
ATOM C CB  . ALA A 1 61  . 61  ALA A CB  55.94 22.646751    1.3121214    -14.183382    1 506  1.0
ATOM N N   . GLN A 1 62  . 62  GLN A N   51.65 20.309977    0.25718346   -12.319088    1 507  1.0
ATOM C CA  . GLN A 1 62  . 62  GLN A CA  50.56 18.962175    -0.30512238  -12.240356    1 508  1.0
ATOM C C   . GLN A 1 62  . 62  GLN A C   52.7  18.066277    0.4970994    -11.305889    1 509  1.0
ATOM O O   . GLN A 1 62  . 62  GLN A O   50.78 16.871758    0.66124797   -11.571813    1 510  1.0
ATOM C CB  . GLN A 1 62  . 62  GLN A CB  48.87 19.015717    -1.7676134   -11.798927    1 511  1.0
ATOM C CG  . GLN A 1 62  . 62  GLN A CG  44.01 19.54577     -2.70535     -12.875578    1 512  1.0
ATOM C CD  . GLN A 1 62  . 62  GLN A CD  41.61 19.469183    -4.1610107   -12.470694    1 513  1.0
ATOM O OE1 . GLN A 1 62  . 62  GLN A OE1 38.67 19.501732    -4.4808607   -11.284653    1 514  1.0
ATOM N NE2 . GLN A 1 62  . 62  GLN A NE2 36.5  19.366882    -5.0422673   -13.455165    1 515  1.0
ATOM N N   . GLN A 1 63  . 63  GLN A N   56.11 18.636847    0.9934628    -10.2271      1 516  1.0
ATOM C CA  . GLN A 1 63  . 63  GLN A CA  55.57 17.855772    1.8347356    -9.32202      1 517  1.0
ATOM C C   . GLN A 1 63  . 63  GLN A C   56.77 17.552746    3.1804423    -9.960327     1 518  1.0
ATOM O O   . GLN A 1 63  . 63  GLN A O   55.53 16.47955     3.7548983    -9.73392      1 519  1.0
ATOM C CB  . GLN A 1 63  . 63  GLN A CB  54.35 18.589268    2.0137453    -7.996312     1 520  1.0
ATOM C CG  . GLN A 1 63  . 63  GLN A CG  49.98 18.624968    0.75262237   -7.146918     1 521  1.0
ATOM C CD  . GLN A 1 63  . 63  GLN A CD  48.17 19.17963     0.9838896    -5.750981     1 522  1.0
ATOM O OE1 . GLN A 1 63  . 63  GLN A OE1 45.27 19.544918    2.1050265    -5.398678     1 523  1.0
ATOM N NE2 . GLN A 1 63  . 63  GLN A NE2 43.77 19.238129    -0.0709742   -4.9513392    1 524  1.0
ATOM N N   . GLN A 1 64  . 64  GLN A N   62.58 18.49831     3.7048707    -10.722071    1 525  1.0
ATOM C CA  . GLN A 1 64  . 64  GLN A CA  62.31 18.220995    4.9165726    -11.476946    1 526  1.0
ATOM C C   . GLN A 1 64  . 64  GLN A C   62.51 17.040657    4.701898     -12.413122    1 527  1.0
ATOM O O   . GLN A 1 64  . 64  GLN A O   62.48 16.167046    5.5643396    -12.5428915   1 528  1.0
ATOM C CB  . GLN A 1 64  . 64  GLN A CB  61.73 19.45192     5.3457823    -12.277521    1 529  1.0
ATOM C CG  . GLN A 1 64  . 64  GLN A CG  58.16 20.605682    5.853798     -11.435477    1 530  1.0
ATOM C CD  . GLN A 1 64  . 64  GLN A CD  57.98 21.78205     6.322941     -12.278121    1 531  1.0
ATOM O OE1 . GLN A 1 64  . 64  GLN A OE1 56.03 21.72282     6.308486     -13.504395    1 532  1.0
ATOM N NE2 . GLN A 1 64  . 64  GLN A NE2 55.45 22.849125    6.743906     -11.61809     1 533  1.0
ATOM N N   . GLU A 1 65  . 65  GLU A N   51.13 17.024887    3.5674515    -13.024937    1 534  1.0
ATOM C CA  . GLU A 1 65  . 65  GLU A CA  50.41 15.949145    3.2515035    -13.952337    1 535  1.0
ATOM C C   . GLU A 1 65  . 65  GLU A C   51.97 14.605694    3.1427217    -13.243798    1 536  1.0
ATOM O O   . GLU A 1 65  . 65  GLU A O   50.08 13.574533    3.5434504    -13.793737    1 537  1.0
ATOM C CB  . GLU A 1 65  . 65  GLU A CB  48.84 16.27229     1.9573998    -14.699486    1 538  1.0
ATOM C CG  . GLU A 1 65  . 65  GLU A CG  44.62 17.44656     2.089912     -15.665413    1 539  1.0
ATOM C CD  . GLU A 1 65  . 65  GLU A CD  42.2  17.856552    0.77001345   -16.288088    1 540  1.0
ATOM O OE1 . GLU A 1 65  . 65  GLU A OE1 39.09 17.23947     -0.2650507   -15.952393    1 541  1.0
ATOM O OE2 . GLU A 1 65  . 65  GLU A OE2 37.31 18.791426    0.77246535   -17.116774    1 542  1.0
ATOM N N   . VAL A 1 66  . 66  VAL A N   49.99 14.618656    2.606731     -12.040369    1 543  1.0
ATOM C CA  . VAL A 1 66  . 66  VAL A CA  49.6  13.384402    2.4997594    -11.273968    1 544  1.0
ATOM C C   . VAL A 1 66  . 66  VAL A C   50.49 12.820287    3.878637     -10.962759    1 545  1.0
ATOM O O   . VAL A 1 66  . 66  VAL A O   48.93 11.628105    4.1364403    -11.150954    1 546  1.0
ATOM C CB  . VAL A 1 66  . 66  VAL A CB  48.58 13.606858    1.7001746    -9.969639     1 547  1.0
ATOM C CG1 . VAL A 1 66  . 66  VAL A CG1 44.94 12.402681    1.8254267    -9.040642     1 548  1.0
ATOM C CG2 . VAL A 1 66  . 66  VAL A CG2 43.0  13.86409     0.23340741   -10.295631    1 549  1.0
ATOM N N   . LEU A 1 67  . 67  LEU A N   56.02 13.6763525   4.7680287    -10.502752    1 550  1.0
ATOM C CA  . LEU A 1 67  . 67  LEU A CA  55.75 13.227722    6.120265     -10.200853    1 551  1.0
ATOM C C   . LEU A 1 67  . 67  LEU A C   56.26 12.802971    6.843727     -11.473591    1 552  1.0
ATOM O O   . LEU A 1 67  . 67  LEU A O   55.04 11.810379    7.5906754    -11.473836    1 553  1.0
ATOM C CB  . LEU A 1 67  . 67  LEU A CB  54.77 14.33708     6.902897     -9.492132     1 554  1.0
ATOM C CG  . LEU A 1 67  . 67  LEU A CG  50.58 14.700289    6.427551     -8.08042      1 555  1.0
ATOM C CD1 . LEU A 1 67  . 67  LEU A CD1 48.56 15.855148    7.2566824    -7.523382     1 556  1.0
ATOM C CD2 . LEU A 1 67  . 67  LEU A CD2 47.09 13.488045    6.506094     -7.163427     1 557  1.0
ATOM N N   . TRP A 1 68  . 68  TRP A N   52.63 13.548178    6.640735     -12.503181    1 558  1.0
ATOM C CA  . TRP A 1 68  . 68  TRP A CA  52.76 13.215519    7.224683     -13.794321    1 559  1.0
ATOM C C   . TRP A 1 68  . 68  TRP A C   52.69 11.852563    6.715271     -14.264626    1 560  1.0
ATOM O O   . TRP A 1 68  . 68  TRP A O   51.71 10.996968    7.4885874    -14.714441    1 561  1.0
ATOM C CB  . TRP A 1 68  . 68  TRP A CB  52.47 14.303476    6.8867526    -14.807714    1 562  1.0
ATOM C CG  . TRP A 1 68  . 68  TRP A CG  48.39 14.330368    7.7717113    -16.014301    1 563  1.0
ATOM C CD1 . TRP A 1 68  . 68  TRP A CD1 46.41 13.469105    7.7918243    -17.053743    1 564  1.0
ATOM C CD2 . TRP A 1 68  . 68  TRP A CD2 45.5  15.31588     8.784731     -16.30608     1 565  1.0
ATOM N NE1 . TRP A 1 68  . 68  TRP A NE1 43.61 13.838099    8.742194     -17.979582    1 566  1.0
ATOM C CE2 . TRP A 1 68  . 68  TRP A CE2 44.2  14.9667225   9.358601     -17.552097    1 567  1.0
ATOM C CE3 . TRP A 1 68  . 68  TRP A CE3 44.45 16.452888    9.249569     -15.631017    1 568  1.0
ATOM C CZ2 . TRP A 1 68  . 68  TRP A CZ2 45.16 15.716161    10.385046    -18.139343    1 569  1.0
ATOM C CZ3 . TRP A 1 68  . 68  TRP A CZ3 48.3  17.193617    10.265223    -16.214733    1 570  1.0
ATOM C CH2 . TRP A 1 68  . 68  TRP A CH2 48.75 16.835663    10.821825    -17.447983    1 571  1.0
ATOM N N   . ALA A 1 69  . 69  ALA A N   48.92 11.6524315   5.427936     -14.132214    1 572  1.0
ATOM C CA  . ALA A 1 69  . 69  ALA A CA  48.17 10.406476    4.802576     -14.54516     1 573  1.0
ATOM C C   . ALA A 1 69  . 69  ALA A C   49.36 9.2274       5.300121     -13.717561    1 574  1.0
ATOM O O   . ALA A 1 69  . 69  ALA A O   47.56 8.10689      5.389067     -14.220882    1 575  1.0
ATOM C CB  . ALA A 1 69  . 69  ALA A CB  46.85 10.507662    3.2796588    -14.451165    1 576  1.0
ATOM N N   . ALA A 1 70  . 70  ALA A N   51.65 9.475367     5.615382     -12.46645     1 577  1.0
ATOM C CA  . ALA A 1 70  . 70  ALA A CA  51.06 8.4119       6.106329     -11.610769    1 578  1.0
ATOM C C   . ALA A 1 70  . 70  ALA A C   52.05 7.795578     7.3709793    -12.188499    1 579  1.0
ATOM O O   . ALA A 1 70  . 70  ALA A O   50.35 6.580717     7.571175     -12.128534    1 580  1.0
ATOM C CB  . ALA A 1 70  . 70  ALA A CB  49.76 8.938662     6.3641205    -10.190251    1 581  1.0
ATOM N N   . VAL A 1 71  . 71  VAL A N   53.47 8.612024     8.20991      -12.747768    1 582  1.0
ATOM C CA  . VAL A 1 71  . 71  VAL A CA  53.47 8.126857     9.437054     -13.352766    1 583  1.0
ATOM C C   . VAL A 1 71  . 71  VAL A C   53.71 7.344207     9.123475     -14.622108    1 584  1.0
ATOM O O   . VAL A 1 71  . 71  VAL A O   52.61 6.242421     9.639072     -14.838074    1 585  1.0
ATOM C CB  . VAL A 1 71  . 71  VAL A CB  52.66 9.29146      10.400232    -13.669921    1 586  1.0
ATOM C CG1 . VAL A 1 71  . 71  VAL A CG1 48.62 8.779278     11.64292     -14.386171    1 587  1.0
ATOM C CG2 . VAL A 1 71  . 71  VAL A CG2 47.24 10.021304    10.769046    -12.385351    1 588  1.0
ATOM N N   . LEU A 1 72  . 72  LEU A N   51.61 7.892741     8.2749605    -15.436487    1 589  1.0
ATOM C CA  . LEU A 1 72  . 72  LEU A CA  51.15 7.2399435    7.9270267    -16.683239    1 590  1.0
ATOM C C   . LEU A 1 72  . 72  LEU A C   51.84 5.907501     7.2248135    -16.439657    1 591  1.0
ATOM O O   . LEU A 1 72  . 72  LEU A O   50.24 4.9013624    7.535635     -17.087088    1 592  1.0
ATOM C CB  . LEU A 1 72  . 72  LEU A CB  50.14 8.156994     7.032797     -17.52803     1 593  1.0
ATOM C CG  . LEU A 1 72  . 72  LEU A CG  45.4  9.492135     7.652732     -17.966919    1 594  1.0
ATOM C CD1 . LEU A 1 72  . 72  LEU A CD1 43.48 10.315333    6.6301436    -18.736807    1 595  1.0
ATOM C CD2 . LEU A 1 72  . 72  LEU A CD2 41.99 9.247362     8.89795      -18.804691    1 596  1.0
ATOM N N   . LEU A 1 73  . 73  LEU A N   47.22 5.9060307    6.3033514    -15.507528    1 597  1.0
ATOM C CA  . LEU A 1 73  . 73  LEU A CA  46.8  4.705233     5.536435     -15.22377     1 598  1.0
ATOM C C   . LEU A 1 73  . 73  LEU A C   47.76 3.6281261    6.388835     -14.577204    1 599  1.0
ATOM O O   . LEU A 1 73  . 73  LEU A O   45.87 2.431863     6.1678104    -14.800982    1 600  1.0
ATOM C CB  . LEU A 1 73  . 73  LEU A CB  45.85 5.0427475    4.339779     -14.323592    1 601  1.0
ATOM C CG  . LEU A 1 73  . 73  LEU A CG  41.28 5.9087334    3.2471912    -14.968955    1 602  1.0
ATOM C CD1 . LEU A 1 73  . 73  LEU A CD1 39.37 6.331031     2.2220943    -13.922718    1 603  1.0
ATOM C CD2 . LEU A 1 73  . 73  LEU A CD2 37.52 5.157851     2.5830145    -16.113558    1 604  1.0
ATOM N N   . HIS A 1 74  . 74  HIS A N   47.94 4.050509     7.3320255    -13.781158    1 605  1.0
ATOM C CA  . HIS A 1 74  . 74  HIS A CA  47.68 3.071887     8.220825     -13.168568    1 606  1.0
ATOM C C   . HIS A 1 74  . 74  HIS A C   48.2  2.3068247    8.998412     -14.225109    1 607  1.0
ATOM O O   . HIS A 1 74  . 74  HIS A O   46.65 1.0876958    9.177656     -14.119028    1 608  1.0
ATOM C CB  . HIS A 1 74  . 74  HIS A CB  46.89 3.759056     9.182214     -12.198528    1 609  1.0
ATOM C CG  . HIS A 1 74  . 74  HIS A CG  42.19 2.7983184    10.125337    -11.538458    1 610  1.0
ATOM N ND1 . HIS A 1 74  . 74  HIS A ND1 40.92 2.428345     11.329939    -12.087244    1 611  1.0
ATOM C CD2 . HIS A 1 74  . 74  HIS A CD2 39.64 2.1286068    10.019623    -10.36461     1 612  1.0
ATOM C CE1 . HIS A 1 74  . 74  HIS A CE1 37.3  1.5742059    11.929162    -11.292709    1 613  1.0
ATOM N NE2 . HIS A 1 74  . 74  HIS A NE2 38.07 1.3824983    11.15308     -10.230228    1 614  1.0
ATOM N N   . ASP A 1 75  . 75  ASP A N   46.27 2.9929955    9.446255     -15.235426    1 615  1.0
ATOM C CA  . ASP A 1 75  . 75  ASP A CA  46.01 2.326356     10.193142    -16.294039    1 616  1.0
ATOM C C   . ASP A 1 75  . 75  ASP A C   46.65 1.3735424    9.318078     -17.080944    1 617  1.0
ATOM O O   . ASP A 1 75  . 75  ASP A O   45.09 0.4255671    9.816723     -17.701866    1 618  1.0
ATOM C CB  . ASP A 1 75  . 75  ASP A CB  45.46 3.3594766    10.835405    -17.22678     1 619  1.0
ATOM C CG  . ASP A 1 75  . 75  ASP A CG  41.25 3.8475702    12.177393    -16.715456    1 620  1.0
ATOM O OD1 . ASP A 1 75  . 75  ASP A OD1 39.64 4.6062946    12.848198    -17.445322    1 621  1.0
ATOM O OD2 . ASP A 1 75  . 75  ASP A OD2 38.15 3.4729238    12.563811    -15.589952    1 622  1.0
ATOM N N   . VAL A 1 76  . 76  VAL A N   43.46 1.6241558    8.039653     -17.06124     1 623  1.0
ATOM C CA  . VAL A 1 76  . 76  VAL A CA  42.91 0.7158809    7.0986876    -17.6936      1 624  1.0
ATOM C C   . VAL A 1 76  . 76  VAL A C   43.81 -0.52231973  6.8890357    -16.8336      1 625  1.0
ATOM O O   . VAL A 1 76  . 76  VAL A O   42.06 -1.650296    6.835125     -17.348612    1 626  1.0
ATOM C CB  . VAL A 1 76  . 76  VAL A CB  42.19 1.4184294    5.746095     -17.962875    1 627  1.0
ATOM C CG1 . VAL A 1 76  . 76  VAL A CG1 39.06 0.43177354   4.7032347    -18.446852    1 628  1.0
ATOM C CG2 . VAL A 1 76  . 76  VAL A CG2 37.07 2.5356028    5.938262     -18.985262    1 629  1.0
ATOM N N   . GLU A 1 77  . 77  GLU A N   39.55 -0.33524883  6.7844276    -15.548307    1 630  1.0
ATOM C CA  . GLU A 1 77  . 77  GLU A CA  38.56 -1.4046478   6.4428635    -14.616266    1 631  1.0
ATOM C C   . GLU A 1 77  . 77  GLU A C   40.1  -2.2602882   7.6320953    -14.2079315   1 632  1.0
ATOM O O   . GLU A 1 77  . 77  GLU A O   38.21 -3.4481747   7.4922676    -13.905279    1 633  1.0
ATOM C CB  . GLU A 1 77  . 77  GLU A CB  37.77 -0.8184117   5.7861795    -13.361128    1 634  1.0
ATOM C CG  . GLU A 1 77  . 77  GLU A CG  34.52 -0.281312    4.3795753    -13.585065    1 635  1.0
ATOM C CD  . GLU A 1 77  . 77  GLU A CD  32.38 -1.3977026   3.393653     -13.884298    1 636  1.0
ATOM O OE1 . GLU A 1 77  . 77  GLU A OE1 30.54 -2.4965997   3.5673878    -13.328751    1 637  1.0
ATOM O OE2 . GLU A 1 77  . 77  GLU A OE2 29.03 -1.175329    2.4589024    -14.6859865   1 638  1.0
ATOM N N   . LYS A 1 78  . 78  LYS A N   41.89 -1.6736542   8.784811     -14.194805    1 639  1.0
ATOM C CA  . LYS A 1 78  . 78  LYS A CA  41.05 -2.3889802   9.967729     -13.72249     1 640  1.0
ATOM C C   . LYS A 1 78  . 78  LYS A C   42.44 -2.2660747   11.112488    -14.701189    1 641  1.0
ATOM O O   . LYS A 1 78  . 78  LYS A O   40.53 -1.2977314   11.208805    -15.461688    1 642  1.0
ATOM C CB  . LYS A 1 78  . 78  LYS A CB  40.13 -1.8693388   10.396139    -12.356144    1 643  1.0
ATOM C CG  . LYS A 1 78  . 78  LYS A CG  36.38 -2.1162462   9.393282     -11.244306    1 644  1.0
ATOM C CD  . LYS A 1 78  . 78  LYS A CD  34.39 -1.7495807   9.972438     -9.884049     1 645  1.0
ATOM C CE  . LYS A 1 78  . 78  LYS A CE  32.39 -2.1196132   9.011848     -8.766586     1 646  1.0
ATOM N NZ  . LYS A 1 78  . 78  LYS A NZ  30.84 -1.8359758   9.599411     -7.42875      1 647  1.0
ATOM N N   . ARG A 1 79  . 79  ARG A N   42.06 -3.2430437   11.975943    -14.590885    1 648  1.0
ATOM C CA  . ARG A 1 79  . 79  ARG A CA  41.22 -3.1567943   13.204424    -15.360302    1 649  1.0
ATOM C C   . ARG A 1 79  . 79  ARG A C   42.58 -2.0195956   14.0621395   -14.8468      1 650  1.0
ATOM O O   . ARG A 1 79  . 79  ARG A O   40.61 -1.7548273   14.08437     -13.634126    1 651  1.0
ATOM C CB  . ARG A 1 79  . 79  ARG A CB  40.36 -4.474628    13.970395    -15.282682    1 652  1.0
ATOM C CG  . ARG A 1 79  . 79  ARG A CG  36.5  -5.656559    13.235842    -15.869025    1 653  1.0
ATOM C CD  . ARG A 1 79  . 79  ARG A CD  34.31 -6.925558    14.074195    -15.749313    1 654  1.0
ATOM N NE  . ARG A 1 79  . 79  ARG A NE  32.25 -6.8569145   15.26058     -16.591055    1 655  1.0
ATOM C CZ  . ARG A 1 79  . 79  ARG A CZ  31.09 -7.7933693   16.214315    -16.643448    1 656  1.0
ATOM N NH1 . ARG A 1 79  . 79  ARG A NH1 31.01 -7.644552    17.248081    -17.462646    1 657  1.0
ATOM N NH2 . ARG A 1 79  . 79  ARG A NH2 31.32 -8.869533    16.117958    -15.874813    1 658  1.0
ATOM N N   . SER A 1 80  . 80  SER A N   39.6  -1.3984802   14.746621    -15.73531     1 659  1.0
ATOM C CA  . SER A 1 80  . 80  SER A CA  38.54 -0.3328882   15.657371    -15.342958    1 660  1.0
ATOM C C   . SER A 1 80  . 80  SER A C   40.0  -0.86904126  16.74746     -14.436703    1 661  1.0
ATOM O O   . SER A 1 80  . 80  SER A O   38.24 -2.0087075   17.221138    -14.612227    1 662  1.0
ATOM C CB  . SER A 1 80  . 80  SER A CB  37.85 0.33054107   16.270304    -16.575302    1 663  1.0
ATOM O OG  . SER A 1 80  . 80  SER A OG  34.92 0.91692555   15.263766    -17.39094     1 664  1.0
ATOM N N   . THR A 1 81  . 81  THR A N   37.16 -0.08172174  17.111225    -13.485626    1 665  1.0
ATOM C CA  . THR A 1 81  . 81  THR A CA  36.03 -0.4629636   18.217405    -12.630199    1 666  1.0
ATOM C C   . THR A 1 81  . 81  THR A C   37.45 -0.42568105  19.516787    -13.404201    1 667  1.0
ATOM O O   . THR A 1 81  . 81  THR A O   35.75 0.18418162   19.61885     -14.476515    1 668  1.0
ATOM C CB  . THR A 1 81  . 81  THR A CB  35.56 0.46412826   18.312614    -11.408556    1 669  1.0
ATOM O OG1 . THR A 1 81  . 81  THR A OG1 32.86 1.8195777    18.490303    -11.840271    1 670  1.0
ATOM C CG2 . THR A 1 81  . 81  THR A CG2 31.12 0.3933083    17.039534    -10.5710125   1 671  1.0
ATOM N N   . THR A 1 82  . 82  THR A N   35.66 -1.1051633   20.469614    -12.86036     1 672  1.0
ATOM C CA  . THR A 1 82  . 82  THR A CA  34.22 -1.0799932   21.78659     -13.467655    1 673  1.0
ATOM C C   . THR A 1 82  . 82  THR A C   35.84 0.33776826   22.338505    -13.472143    1 674  1.0
ATOM O O   . THR A 1 82  . 82  THR A O   34.31 1.0129582    22.379662    -12.441971    1 675  1.0
ATOM C CB  . THR A 1 82  . 82  THR A CB  33.77 -2.0141084   22.75589     -12.723412    1 676  1.0
ATOM O OG1 . THR A 1 82  . 82  THR A OG1 31.27 -3.3551464   22.237347    -12.751688    1 677  1.0
ATOM C CG2 . THR A 1 82  . 82  THR A CG2 29.57 -1.9993184   24.135517    -13.370237    1 678  1.0
ATOM N N   . VAL A 1 83  . 83  VAL A N   36.82 0.7894944    22.720924    -14.622093    1 679  1.0
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  35.59 2.1281474    23.262157    -14.751633    1 680  1.0
ATOM C C   . VAL A 1 83  . 83  VAL A C   36.92 2.0712972    24.674122    -15.299437    1 681  1.0
ATOM O O   . VAL A 1 83  . 83  VAL A O   35.26 1.1299398    25.049793    -16.012264    1 682  1.0
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  35.29 3.0086806    22.383762    -15.670123    1 683  1.0
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 33.0  2.4458342    22.350235    -17.07779     1 684  1.0
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 31.17 3.108228     20.969109    -15.101485    1 685  1.0
ATOM N N   . GLN A 1 84  . 84  GLN A N   35.98 3.0476897    25.413893    -14.946625    1 686  1.0
ATOM C CA  . GLN A 1 84  . 84  GLN A CA  34.32 3.1903667    26.757538    -15.462405    1 687  1.0
ATOM C C   . GLN A 1 84  . 84  GLN A C   36.11 4.2152305    26.744347    -16.578362    1 688  1.0
ATOM O O   . GLN A 1 84  . 84  GLN A O   34.37 5.408131     26.552486    -16.346731    1 689  1.0
ATOM C CB  . GLN A 1 84  . 84  GLN A CB  33.9  3.6034932    27.727186    -14.362925    1 690  1.0
ATOM C CG  . GLN A 1 84  . 84  GLN A CG  31.09 3.549004     29.184471    -14.77709     1 691  1.0
ATOM C CD  . GLN A 1 84  . 84  GLN A CD  29.22 3.665008     30.141865    -13.603264    1 692  1.0
ATOM O OE1 . GLN A 1 84  . 84  GLN A OE1 27.54 4.0375376    29.744026    -12.495357    1 693  1.0
ATOM N NE2 . GLN A 1 84  . 84  GLN A NE2 26.25 3.3522568    31.403118    -13.832078    1 694  1.0
ATOM N N   . GLU A 1 85  . 85  GLU A N   35.02 3.723        26.920727    -17.745106    1 695  1.0
ATOM C CA  . GLU A 1 85  . 85  GLU A CA  33.1  4.5619097    26.937025    -18.932652    1 696  1.0
ATOM C C   . GLU A 1 85  . 85  GLU A C   35.03 4.6401963    28.347164    -19.495956    1 697  1.0
ATOM O O   . GLU A 1 85  . 85  GLU A O   33.45 3.658038     28.881144    -19.992786    1 698  1.0
ATOM C CB  . GLU A 1 85  . 85  GLU A CB  32.89 4.0207257    25.974867    -19.990808    1 699  1.0
ATOM C CG  . GLU A 1 85  . 85  GLU A CG  30.38 4.884632     25.888302    -21.239067    1 700  1.0
ATOM C CD  . GLU A 1 85  . 85  GLU A CD  28.59 4.2838707    24.98286     -22.302526    1 701  1.0
ATOM O OE1 . GLU A 1 85  . 85  GLU A OE1 27.09 4.896325     24.83524     -23.38068     1 702  1.0
ATOM O OE2 . GLU A 1 85  . 85  GLU A OE2 25.8  3.2032843    24.4212      -22.056154    1 703  1.0
ATOM N N   . ASN A 1 86  . 86  ASN A N   36.07 5.8089576    28.923748    -19.397594    1 704  1.0
ATOM C CA  . ASN A 1 86  . 86  ASN A CA  33.8  6.036137     30.272957    -19.893501    1 705  1.0
ATOM C C   . ASN A 1 86  . 86  ASN A C   35.67 5.0217366    31.261108    -19.332573    1 706  1.0
ATOM O O   . ASN A 1 86  . 86  ASN A O   34.3  4.454878     32.07976     -20.07169     1 707  1.0
ATOM C CB  . ASN A 1 86  . 86  ASN A CB  33.86 6.0109096    30.297855    -21.430283    1 708  1.0
ATOM C CG  . ASN A 1 86  . 86  ASN A CG  31.11 7.1198044    29.47794     -22.049953    1 709  1.0
ATOM O OD1 . ASN A 1 86  . 86  ASN A OD1 30.02 8.232183     29.447334    -21.537025    1 710  1.0
ATOM N ND2 . ASN A 1 86  . 86  ASN A ND2 28.66 6.83255      28.822998    -23.163898    1 711  1.0
ATOM N N   . GLY A 1 87  . 87  GLY A N   32.91 4.789        31.132822    -18.050968    1 712  1.0
ATOM C CA  . GLY A 1 87  . 87  GLY A CA  30.25 3.8996687    32.0426      -17.35889     1 713  1.0
ATOM C C   . GLY A 1 87  . 87  GLY A C   32.59 2.4348557    31.679258    -17.501667    1 714  1.0
ATOM O O   . GLY A 1 87  . 87  GLY A O   31.32 1.567625     32.38707     -16.978907    1 715  1.0
ATOM N N   . ARG A 1 88  . 88  ARG A N   36.0  2.1413074    30.611881    -18.158623    1 716  1.0
ATOM C CA  . ARG A 1 88  . 88  ARG A CA  33.79 0.7691111    30.18356     -18.356361    1 717  1.0
ATOM C C   . ARG A 1 88  . 88  ARG A C   36.05 0.513144     28.860546    -17.63435     1 718  1.0
ATOM O O   . ARG A 1 88  . 88  ARG A O   34.3  1.2716789    27.903545    -17.77828     1 719  1.0
ATOM C CB  . ARG A 1 88  . 88  ARG A CB  33.39 0.45596397   30.030945    -19.841331    1 720  1.0
ATOM C CG  . ARG A 1 88  . 88  ARG A CG  30.26 0.6090958    31.330105    -20.632626    1 721  1.0
ATOM C CD  . ARG A 1 88  . 88  ARG A CD  28.32 0.42175615   31.09079     -22.13177     1 722  1.0
ATOM N NE  . ARG A 1 88  . 88  ARG A NE  26.48 1.4773767    30.2193      -22.656693    1 723  1.0
ATOM C CZ  . ARG A 1 88  . 88  ARG A CZ  25.43 1.5650626    29.851883    -23.935656    1 724  1.0
ATOM N NH1 . ARG A 1 88  . 88  ARG A NH1 25.72 0.67961836   30.273438    -24.820429    1 725  1.0
ATOM N NH2 . ARG A 1 88  . 88  ARG A NH2 26.05 2.5597694    29.053919    -24.317806    1 726  1.0
ATOM N N   . ILE A 1 89  . 89  ILE A N   35.24 -0.5393635   28.83796     -16.88058     1 727  1.0
ATOM C CA  . ILE A 1 89  . 89  ILE A CA  33.5  -0.93476987  27.631432    -16.173405    1 728  1.0
ATOM C C   . ILE A 1 89  . 89  ILE A C   35.2  -1.8455863   26.809116    -17.065666    1 729  1.0
ATOM O O   . ILE A 1 89  . 89  ILE A O   33.85 -2.9008765   27.281292    -17.500326    1 730  1.0
ATOM C CB  . ILE A 1 89  . 89  ILE A CB  33.32 -1.6375542   27.973215    -14.846449    1 731  1.0
ATOM C CG1 . ILE A 1 89  . 89  ILE A CG1 31.01 -0.6894623   28.746456    -13.916479    1 732  1.0
ATOM C CG2 . ILE A 1 89  . 89  ILE A CG2 29.54 -2.1292305   26.690351    -14.159315    1 733  1.0
ATOM C CD1 . ILE A 1 89  . 89  ILE A CD1 27.99 -1.3378708   29.219215    -12.630431    1 734  1.0
ATOM N N   . GLN A 1 90  . 90  GLN A N   37.51 -1.4262909   25.601488    -17.313812    1 735  1.0
ATOM C CA  . GLN A 1 90  . 90  GLN A CA  36.13 -2.2111633   24.706009    -18.138565    1 736  1.0
ATOM C C   . GLN A 1 90  . 90  GLN A C   37.79 -2.9337726   23.669498    -17.289322    1 737  1.0
ATOM O O   . GLN A 1 90  . 90  GLN A O   36.14 -2.4961596   23.337528    -16.190529    1 738  1.0
ATOM C CB  . GLN A 1 90  . 90  GLN A CB  35.68 -1.3211502   24.007725    -19.159271    1 739  1.0
ATOM C CG  . GLN A 1 90  . 90  GLN A CG  32.92 -0.64611804  24.952934    -20.134777    1 740  1.0
ATOM C CD  . GLN A 1 90  . 90  GLN A CD  31.05 0.103691965  24.228298    -21.236898    1 741  1.0
ATOM O OE1 . GLN A 1 90  . 90  GLN A OE1 29.34 0.3624816    23.027557    -21.131308    1 742  1.0
ATOM N NE2 . GLN A 1 90  . 90  GLN A NE2 28.08 0.45393687   24.949207    -22.288307    1 743  1.0
ATOM N N   . SER A 1 91  . 91  SER A N   33.56 -4.0007677   23.167585    -17.823029    1 744  1.0
ATOM C CA  . SER A 1 91  . 91  SER A CA  31.66 -4.7673764   22.146431    -17.135792    1 745  1.0
ATOM C C   . SER A 1 91  . 91  SER A C   33.51 -3.9798582   20.847462    -17.057995    1 746  1.0
ATOM O O   . SER A 1 91  . 91  SER A O   32.16 -3.196437    20.533411    -17.970703    1 747  1.0
ATOM C CB  . SER A 1 91  . 91  SER A CB  31.46 -6.0945206   21.89743     -17.84882     1 748  1.0
ATOM O OG  . SER A 1 91  . 91  SER A OG  29.25 -6.8806176   23.07299     -17.88118     1 749  1.0
ATOM N N   . PRO A 1 92  . 92  PRO A N   33.44 -4.1824174   20.110218    -15.994627    1 750  1.0
ATOM C CA  . PRO A 1 92  . 92  PRO A CA  31.98 -3.4820342   18.818033    -15.869018    1 751  1.0
ATOM C C   . PRO A 1 92  . 92  PRO A C   33.52 -3.7902024   17.882004    -17.024796    1 752  1.0
ATOM O O   . PRO A 1 92  . 92  PRO A O   32.2  -4.934217    17.767384    -17.461946    1 753  1.0
ATOM C CB  . PRO A 1 92  . 92  PRO A CB  31.9  -4.0328064   18.252829    -14.5511875   1 754  1.0
ATOM C CG  . PRO A 1 92  . 92  PRO A CG  29.61 -4.4833317   19.449444    -13.772755    1 755  1.0
ATOM C CD  . PRO A 1 92  . 92  PRO A CD  27.96 -4.997551    20.424051    -14.787071    1 756  1.0
ATOM N N   . GLY A 1 93  . 93  GLY A N   34.58 -2.754148    17.262598    -17.515507    1 757  1.0
ATOM C CA  . GLY A 1 93  . 93  GLY A CA  32.75 -2.9040995   16.249454    -18.535137    1 758  1.0
ATOM C C   . GLY A 1 93  . 93  GLY A C   34.66 -2.920895    16.78444     -19.946804    1 759  1.0
ATOM O O   . GLY A 1 93  . 93  GLY A O   33.07 -2.9582858   16.024302    -20.907509    1 760  1.0
ATOM N N   . HIS A 1 94  . 94  HIS A N   34.73 -2.8719625   18.066757    -20.09233     1 761  1.0
ATOM C CA  . HIS A 1 94  . 94  HIS A CA  33.07 -2.9695015   18.665031    -21.424034    1 762  1.0
ATOM C C   . HIS A 1 94  . 94  HIS A C   34.77 -1.6193967   18.75877     -22.121613    1 763  1.0
ATOM O O   . HIS A 1 94  . 94  HIS A O   33.37 -1.5408224   18.71405     -23.35373     1 764  1.0
ATOM C CB  . HIS A 1 94  . 94  HIS A CB  32.79 -3.599824    20.049631    -21.329943    1 765  1.0
ATOM C CG  . HIS A 1 94  . 94  HIS A CG  29.72 -5.0709915   20.02        -21.025948    1 766  1.0
ATOM N ND1 . HIS A 1 94  . 94  HIS A ND1 28.52 -5.810639    21.165924    -20.77641     1 767  1.0
ATOM C CD2 . HIS A 1 94  . 94  HIS A CD2 26.91 -5.931892    18.992798    -20.949356    1 768  1.0
ATOM C CE1 . HIS A 1 94  . 94  HIS A CE1 25.59 -7.063139    20.823631    -20.55014     1 769  1.0
ATOM N NE2 . HIS A 1 94  . 94  HIS A NE2 25.81 -7.168761    19.523518    -20.648294    1 770  1.0
ATOM N N   . ALA A 1 95  . 95  ALA A N   34.89 -0.58040357  18.90334     -21.35545     1 771  1.0
ATOM C CA  . ALA A 1 95  . 95  ALA A CA  33.41 0.73924685   19.077312    -21.940567    1 772  1.0
ATOM C C   . ALA A 1 95  . 95  ALA A C   35.11 1.1694899    17.810566    -22.664768    1 773  1.0
ATOM O O   . ALA A 1 95  . 95  ALA A O   33.59 0.9733538    16.69806     -22.185438    1 774  1.0
ATOM C CB  . ALA A 1 95  . 95  ALA A CB  33.14 1.760855     19.451193    -20.862003    1 775  1.0
ATOM N N   . ARG A 1 96  . 96  ARG A N   34.83 1.7326574    17.980217    -23.79971     1 776  1.0
ATOM C CA  . ARG A 1 96  . 96  ARG A CA  32.83 2.2946072    16.900623    -24.58903     1 777  1.0
ATOM C C   . ARG A 1 96  . 96  ARG A C   34.82 3.7200131    17.236269    -24.977905    1 778  1.0
ATOM O O   . ARG A 1 96  . 96  ARG A O   32.81 4.010886     18.363989    -25.39188     1 779  1.0
ATOM C CB  . ARG A 1 96  . 96  ARG A CB  32.33 1.4639401    16.649506    -25.841213    1 780  1.0
ATOM C CG  . ARG A 1 96  . 96  ARG A CG  29.18 0.033115566  16.215572    -25.565472    1 781  1.0
ATOM C CD  . ARG A 1 96  . 96  ARG A CD  27.11 -0.013226161 14.82653     -24.969963    1 782  1.0
ATOM N NE  . ARG A 1 96  . 96  ARG A NE  25.31 -1.3884065   14.34943     -24.797691    1 783  1.0
ATOM C CZ  . ARG A 1 96  . 96  ARG A CZ  23.99 -2.1416087   14.579369    -23.740753    1 784  1.0
ATOM N NH1 . ARG A 1 96  . 96  ARG A NH1 24.1  -1.6814358   15.274498    -22.720497    1 785  1.0
ATOM N NH2 . ARG A 1 96  . 96  ARG A NH2 24.32 -3.3799057   14.078026    -23.695225    1 786  1.0
ATOM N N   . ARG A 1 97  . 97  ARG A N   33.41 4.5807247    16.274704    -24.834631    1 787  1.0
ATOM C CA  . ARG A 1 97  . 97  ARG A CA  31.23 5.9909563    16.496582    -25.137493    1 788  1.0
ATOM C C   . ARG A 1 97  . 97  ARG A C   33.18 6.1805277    16.999865    -26.548399    1 789  1.0
ATOM O O   . ARG A 1 97  . 97  ARG A O   31.38 6.9312596    17.940617    -26.804928    1 790  1.0
ATOM C CB  . ARG A 1 97  . 97  ARG A CB  30.95 6.784305     15.219951    -24.90906     1 791  1.0
ATOM C CG  . ARG A 1 97  . 97  ARG A CG  28.19 8.277237     15.397656    -25.165375    1 792  1.0
ATOM C CD  . ARG A 1 97  . 97  ARG A CD  26.31 9.031403     14.091957    -24.999434    1 793  1.0
ATOM N NE  . ARG A 1 97  . 97  ARG A NE  24.72 10.47654     14.271223    -25.199358    1 794  1.0
ATOM C CZ  . ARG A 1 97  . 97  ARG A CZ  23.52 11.3679695   13.284583    -25.169018    1 795  1.0
ATOM N NH1 . ARG A 1 97  . 97  ARG A NH1 23.54 12.635582    13.56341     -25.345251    1 796  1.0
ATOM N NH2 . ARG A 1 97  . 97  ARG A NH2 23.77 10.975342    12.038418    -24.946592    1 797  1.0
ATOM N N   . GLY A 1 98  . 98  GLY A N   30.25 5.5128508    16.372303    -27.470594    1 798  1.0
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  27.93 5.6640596    16.713696    -28.870647    1 799  1.0
ATOM C C   . GLY A 1 98  . 98  GLY A C   29.94 5.05266      18.046837    -29.21983     1 800  1.0
ATOM O O   . GLY A 1 98  . 98  GLY A O   28.67 5.3302093    18.59498     -30.289833    1 801  1.0
ATOM N N   . GLU A 1 99  . 99  GLU A N   31.28 4.2648783    18.56221     -28.345495    1 802  1.0
ATOM C CA  . GLU A 1 99  . 99  GLU A CA  29.06 3.580388     19.81938     -28.595201    1 803  1.0
ATOM C C   . GLU A 1 99  . 99  GLU A C   31.14 4.230015     20.980581    -27.864403    1 804  1.0
ATOM O O   . GLU A 1 99  . 99  GLU A O   29.75 3.7736168    22.116184    -27.967552    1 805  1.0
ATOM C CB  . GLU A 1 99  . 99  GLU A CB  29.07 2.108125     19.707033    -28.184532    1 806  1.0
ATOM C CG  . GLU A 1 99  . 99  GLU A CG  26.66 1.3414544    18.645874    -28.96576     1 807  1.0
ATOM C CD  . GLU A 1 99  . 99  GLU A CD  25.05 -0.06853755  18.443699    -28.441708    1 808  1.0
ATOM O OE1 . GLU A 1 99  . 99  GLU A OE1 23.75 -0.84261     17.692764    -29.054832    1 809  1.0
ATOM O OE2 . GLU A 1 99  . 99  GLU A OE2 22.62 -0.39234358  19.05436     -27.40511     1 810  1.0
ATOM N N   . LEU A 1 100 . 100 LEU A N   31.55 5.271351     20.688726    -27.1442      1 811  1.0
ATOM C CA  . LEU A 1 100 . 100 LEU A CA  29.6  5.9279146    21.718431    -26.360886    1 812  1.0
ATOM C C   . LEU A 1 100 . 100 LEU A C   31.33 6.7015676    22.68645     -27.244648    1 813  1.0
ATOM O O   . LEU A 1 100 . 100 LEU A O   29.94 7.402315     22.26566     -28.179146    1 814  1.0
ATOM C CB  . LEU A 1 100 . 100 LEU A CB  29.67 6.8715253    21.082973    -25.34452     1 815  1.0
ATOM C CG  . LEU A 1 100 . 100 LEU A CG  27.3  6.2343297    20.205006    -24.261232    1 816  1.0
ATOM C CD1 . LEU A 1 100 . 100 LEU A CD1 26.02 5.2652607    21.017456    -23.411922    1 817  1.0
ATOM C CD2 . LEU A 1 100 . 100 LEU A CD2 24.7  7.311672     19.57999     -23.400635    1 818  1.0
ATOM N N   . THR A 1 101 . 101 THR A N   30.74 6.559784     23.941536    -26.948727    1 819  1.0
ATOM C CA  . THR A 1 101 . 101 THR A CA  28.68 7.3304663    24.965631    -27.623505    1 820  1.0
ATOM C C   . THR A 1 101 . 101 THR A C   30.44 8.569512     25.320797    -26.821861    1 821  1.0
ATOM O O   . THR A 1 101 . 101 THR A O   29.09 9.550039     25.828339    -27.36252     1 822  1.0
ATOM C CB  . THR A 1 101 . 101 THR A CB  28.72 6.4869986    26.230293    -27.859138    1 823  1.0
ATOM O OG1 . THR A 1 101 . 101 THR A OG1 26.62 5.980673     26.6965      -26.609585    1 824  1.0
ATOM C CG2 . THR A 1 101 . 101 THR A CG2 25.16 5.3194466    25.944847    -28.794636    1 825  1.0
ATOM N N   . ALA A 1 102 . 102 ALA A N   29.75 8.518626     25.050457    -25.54972     1 826  1.0
ATOM C CA  . ALA A 1 102 . 102 ALA A CA  27.72 9.637926     25.251202    -24.651981    1 827  1.0
ATOM C C   . ALA A 1 102 . 102 ALA A C   29.63 10.005129    23.924837    -23.997227    1 828  1.0
ATOM O O   . ALA A 1 102 . 102 ALA A O   28.33 9.154264     23.237457    -23.431828    1 829  1.0
ATOM C CB  . ALA A 1 102 . 102 ALA A CB  27.85 9.312537     26.29578     -23.585331    1 830  1.0
ATOM N N   . ARG A 1 103 . 103 ARG A N   31.33 11.248251    23.57532     -24.062378    1 831  1.0
ATOM C CA  . ARG A 1 103 . 103 ARG A CA  29.26 11.733115    22.306875    -23.540604    1 832  1.0
ATOM C C   . ARG A 1 103 . 103 ARG A C   31.18 12.210968    22.409134    -22.09382     1 833  1.0
ATOM O O   . ARG A 1 103 . 103 ARG A O   29.54 12.824291    21.48515     -21.555038    1 834  1.0
ATOM C CB  . ARG A 1 103 . 103 ARG A CB  29.12 12.867689    21.785952    -24.409874    1 835  1.0
ATOM C CG  . ARG A 1 103 . 103 ARG A CG  26.53 12.474867    21.4943      -25.846424    1 836  1.0
ATOM C CD  . ARG A 1 103 . 103 ARG A CD  24.81 11.728792    20.177639    -25.956505    1 837  1.0
ATOM N NE  . ARG A 1 103 . 103 ARG A NE  23.38 12.567329    19.057602    -25.51234     1 838  1.0
ATOM C CZ  . ARG A 1 103 . 103 ARG A CZ  22.29 12.268281    17.775448    -25.690592    1 839  1.0
ATOM N NH1 . ARG A 1 103 . 103 ARG A NH1 22.4  13.086206    16.85332     -25.223948    1 840  1.0
ATOM N NH2 . ARG A 1 103 . 103 ARG A NH2 22.62 11.150864    17.439068    -26.308718    1 841  1.0
ATOM N N   . GLN A 1 104 . 104 GLN A N   30.66 11.914316    23.508461    -21.475159    1 842  1.0
ATOM C CA  . GLN A 1 104 . 104 GLN A CA  28.72 12.315277    23.706865    -20.096973    1 843  1.0
ATOM C C   . GLN A 1 104 . 104 GLN A C   30.64 11.193822    24.372932    -19.307383    1 844  1.0
ATOM O O   . GLN A 1 104 . 104 GLN A O   29.22 10.369511    25.09709     -19.854767    1 845  1.0
ATOM C CB  . GLN A 1 104 . 104 GLN A CB  28.66 13.58287     24.552208    -20.019665    1 846  1.0
ATOM C CG  . GLN A 1 104 . 104 GLN A CG  26.26 13.448036    25.93285     -20.632385    1 847  1.0
ATOM C CD  . GLN A 1 104 . 104 GLN A CD  24.65 14.769899    26.684143    -20.684443    1 848  1.0
ATOM O OE1 . GLN A 1 104 . 104 GLN A OE1 23.32 15.830884    26.082499    -20.647453    1 849  1.0
ATOM N NE2 . GLN A 1 104 . 104 GLN A NE2 22.16 14.693499    28.00578     -20.758148    1 850  1.0
ATOM N N   . ILE A 1 105 . 105 ILE A N   32.81 11.1795635   24.118727    -18.050407    1 851  1.0
ATOM C CA  . ILE A 1 105 . 105 ILE A CA  31.16 10.201718    24.681646    -17.148848    1 852  1.0
ATOM C C   . ILE A 1 105 . 105 ILE A C   32.61 10.77196     24.743534    -15.749769    1 853  1.0
ATOM O O   . ILE A 1 105 . 105 ILE A O   31.11 11.617328    23.917992    -15.382943    1 854  1.0
ATOM C CB  . ILE A 1 105 . 105 ILE A CB  31.11 8.885199     23.878757    -17.163567    1 855  1.0
ATOM C CG1 . ILE A 1 105 . 105 ILE A CG1 28.85 7.794635     24.587831    -16.367647    1 856  1.0
ATOM C CG2 . ILE A 1 105 . 105 ILE A CG2 27.44 9.127729     22.466429    -16.619745    1 857  1.0
ATOM C CD1 . ILE A 1 105 . 105 ILE A CD1 26.02 6.4210873    23.945782    -16.519587    1 858  1.0
ATOM N N   . LEU A 1 106 . 106 LEU A N   30.68 10.346619    25.693508    -14.968948    1 859  1.0
ATOM C CA  . LEU A 1 106 . 106 LEU A CA  28.84 10.765516    25.773384    -13.582841    1 860  1.0
ATOM C C   . LEU A 1 106 . 106 LEU A C   30.71 10.133459    24.64386     -12.7876      1 861  1.0
ATOM O O   . LEU A 1 106 . 106 LEU A O   29.19 8.905085     24.593811    -12.635986    1 862  1.0
ATOM C CB  . LEU A 1 106 . 106 LEU A CB  28.76 10.3765      27.128342    -12.981405    1 863  1.0
ATOM C CG  . LEU A 1 106 . 106 LEU A CG  26.24 11.145941    28.346878    -13.510608    1 864  1.0
ATOM C CD1 . LEU A 1 106 . 106 LEU A CD1 24.9  10.518684    29.636059    -12.993437    1 865  1.0
ATOM C CD2 . LEU A 1 106 . 106 LEU A CD2 23.39 12.613066    28.258837    -13.100588    1 866  1.0
ATOM N N   . TRP A 1 107 . 107 TRP A N   34.76 10.932952    23.73956     -12.29435     1 867  1.0
ATOM C CA  . TRP A 1 107 . 107 TRP A CA  33.3  10.426651    22.566662    -11.594674    1 868  1.0
ATOM C C   . TRP A 1 107 . 107 TRP A C   34.59 9.66911      22.934242    -10.336294    1 869  1.0
ATOM O O   . TRP A 1 107 . 107 TRP A O   33.06 8.710528     22.270535    -9.958315     1 870  1.0
ATOM C CB  . TRP A 1 107 . 107 TRP A CB  33.32 11.581894    21.619528    -11.245607    1 871  1.0
ATOM C CG  . TRP A 1 107 . 107 TRP A CG  30.71 12.587468    22.19968     -10.280793    1 872  1.0
ATOM C CD1 . TRP A 1 107 . 107 TRP A CD1 29.46 13.750246    22.83008     -10.58046     1 873  1.0
ATOM C CD2 . TRP A 1 107 . 107 TRP A CD2 28.09 12.49477     22.167126    -8.849394     1 874  1.0
ATOM N NE1 . TRP A 1 107 . 107 TRP A NE1 26.92 14.396328    23.203339    -9.432592     1 875  1.0
ATOM C CE2 . TRP A 1 107 . 107 TRP A CE2 26.65 13.652689    22.80046     -8.3557       1 876  1.0
ATOM C CE3 . TRP A 1 107 . 107 TRP A CE3 26.81 11.559837    21.651693    -7.946787     1 877  1.0
ATOM C CZ2 . TRP A 1 107 . 107 TRP A CZ2 28.81 13.885265    22.949265    -6.973935     1 878  1.0
ATOM C CZ3 . TRP A 1 107 . 107 TRP A CZ3 31.5  11.794815    21.804134    -6.5874505    1 879  1.0
ATOM C CH2 . TRP A 1 107 . 107 TRP A CH2 31.96 12.941388    22.438902    -6.118188     1 880  1.0
ATOM N N   . ARG A 1 108 . 108 ARG A N   34.81 10.058482    24.005268    -9.6841       1 881  1.0
ATOM C CA  . ARG A 1 108 . 108 ARG A CA  32.88 9.418352     24.416409    -8.432579     1 882  1.0
ATOM C C   . ARG A 1 108 . 108 ARG A C   34.85 8.008909     24.941776    -8.648067     1 883  1.0
ATOM O O   . ARG A 1 108 . 108 ARG A O   32.91 7.250618     25.101635    -7.6910963    1 884  1.0
ATOM C CB  . ARG A 1 108 . 108 ARG A CB  32.39 10.256476    25.480873    -7.7395554    1 885  1.0
ATOM C CG  . ARG A 1 108 . 108 ARG A CG  29.31 10.372488    26.772942    -8.519837     1 886  1.0
ATOM C CD  . ARG A 1 108 . 108 ARG A CD  27.33 11.251621    27.783134    -7.801942     1 887  1.0
ATOM N NE  . ARG A 1 108 . 108 ARG A NE  25.6  11.343651    29.034115    -8.525875     1 888  1.0
ATOM C CZ  . ARG A 1 108 . 108 ARG A CZ  24.32 12.067762    30.072998    -8.143305     1 889  1.0
ATOM N NH1 . ARG A 1 108 . 108 ARG A NH1 24.35 12.770552    30.007114    -7.0366707    1 890  1.0
ATOM N NH2 . ARG A 1 108 . 108 ARG A NH2 24.58 12.078911    31.177929    -8.896823     1 891  1.0
ATOM N N   . ASP A 1 109 . 109 ASP A N   32.71 7.6709733    25.216393    -9.872602     1 892  1.0
ATOM C CA  . ASP A 1 109 . 109 ASP A CA  31.16 6.335801     25.71561     -10.172341    1 893  1.0
ATOM C C   . ASP A 1 109 . 109 ASP A C   32.83 5.3010063    24.59894     -10.205282    1 894  1.0
ATOM O O   . ASP A 1 109 . 109 ASP A O   31.48 4.1012278    24.859354    -10.220979    1 895  1.0
ATOM C CB  . ASP A 1 109 . 109 ASP A CB  31.14 6.331717     26.452011    -11.514345    1 896  1.0
ATOM C CG  . ASP A 1 109 . 109 ASP A CG  28.47 7.1437235    27.74133     -11.481288    1 897  1.0
ATOM O OD1 . ASP A 1 109 . 109 ASP A OD1 27.42 7.6073084    28.182526    -12.555152    1 898  1.0
ATOM O OD2 . ASP A 1 109 . 109 ASP A OD2 26.01 7.3057594    28.322786    -10.385309    1 899  1.0
ATOM N N   . ILE A 1 110 . 110 ILE A N   35.13 5.7650657    23.38371     -10.213308    1 900  1.0
ATOM C CA  . ILE A 1 110 . 110 ILE A CA  33.72 4.8742924    22.234516    -10.252383    1 901  1.0
ATOM C C   . ILE A 1 110 . 110 ILE A C   35.03 4.4973583    21.828583    -8.836022     1 902  1.0
ATOM O O   . ILE A 1 110 . 110 ILE A O   33.4  5.3730755    21.56645     -8.013582     1 903  1.0
ATOM C CB  . ILE A 1 110 . 110 ILE A CB  33.56 5.5282016    21.048798    -10.987446    1 904  1.0
ATOM C CG1 . ILE A 1 110 . 110 ILE A CG1 31.19 5.890749     21.453903    -12.424045    1 905  1.0
ATOM C CG2 . ILE A 1 110 . 110 ILE A CG2 29.7  4.592281     19.835793    -10.978316    1 906  1.0
ATOM C CD1 . ILE A 1 110 . 110 ILE A CD1 28.13 6.698391     20.414059    -13.167978    1 907  1.0
ATOM N N   . PRO A 1 111 . 111 PRO A N   31.99 3.2149622    21.758041    -8.534855     1 908  1.0
ATOM C CA  . PRO A 1 111 . 111 PRO A CA  30.54 2.796023     21.339394    -7.196711     1 909  1.0
ATOM C C   . PRO A 1 111 . 111 PRO A C   31.98 3.284172     19.9337      -6.8820696    1 910  1.0
ATOM O O   . PRO A 1 111 . 111 PRO A O   30.41 3.1419601    19.026024    -7.6939797    1 911  1.0
ATOM C CB  . PRO A 1 111 . 111 PRO A CB  30.44 1.2649682    21.392235    -7.270749     1 912  1.0
ATOM C CG  . PRO A 1 111 . 111 PRO A CG  28.07 0.9658242    22.311802    -8.407373     1 913  1.0
ATOM C CD  . PRO A 1 111 . 111 PRO A CD  26.48 2.0660467    22.108868    -9.40035      1 914  1.0
ATOM N N   . THR A 1 112 . 112 THR A N   33.64 3.8258114    19.754398    -5.6868353    1 915  1.0
ATOM C CA  . THR A 1 112 . 112 THR A CA  32.17 4.435733     18.483686    -5.337263     1 916  1.0
ATOM C C   . THR A 1 112 . 112 THR A C   33.71 3.9503708    17.881573    -4.0237775    1 917  1.0
ATOM O O   . THR A 1 112 . 112 THR A O   32.16 4.222778     16.71668     -3.751748     1 918  1.0
ATOM C CB  . THR A 1 112 . 112 THR A CB  31.97 5.9656305    18.597439    -5.273944     1 919  1.0
ATOM O OG1 . THR A 1 112 . 112 THR A OG1 29.72 6.335492     19.601429    -4.329224     1 920  1.0
ATOM C CG2 . THR A 1 112 . 112 THR A CG2 28.14 6.5343924    18.957127    -6.6313896    1 921  1.0
ATOM N N   . PRO A 1 113 . 113 PRO A N   31.32 3.228516     18.602077    -3.1915138    1 922  1.0
ATOM C CA  . PRO A 1 113 . 113 PRO A CA  29.64 2.9349055    18.057228    -1.859283     1 923  1.0
ATOM C C   . PRO A 1 113 . 113 PRO A C   31.21 1.8677881    16.97113     -1.8475533    1 924  1.0
ATOM O O   . PRO A 1 113 . 113 PRO A O   29.83 1.5902114    16.40937     -0.7974214    1 925  1.0
ATOM C CB  . PRO A 1 113 . 113 PRO A CB  29.61 2.4502037    19.289476    -1.0739858    1 926  1.0
ATOM C CG  . PRO A 1 113 . 113 PRO A CG  27.28 1.8634989    20.18016     -2.0996604    1 927  1.0
ATOM C CD  . PRO A 1 113 . 113 PRO A CD  25.71 2.7037516    19.98618     -3.346579     1 928  1.0
ATOM N N   . PHE A 1 114 . 114 PHE A N   31.85 1.3037919    16.638725    -2.9562862    1 929  1.0
ATOM C CA  . PHE A 1 114 . 114 PHE A CA  30.16 0.19626021   15.68928     -2.9666677    1 930  1.0
ATOM C C   . PHE A 1 114 . 114 PHE A C   31.76 0.6486126    14.246696    -2.788467     1 931  1.0
ATOM O O   . PHE A 1 114 . 114 PHE A O   30.36 -0.14595827  13.37856     -2.4532385    1 932  1.0
ATOM C CB  . PHE A 1 114 . 114 PHE A CB  30.2  -0.6218537   15.816797    -4.26478      1 933  1.0
ATOM C CG  . PHE A 1 114 . 114 PHE A CG  27.61 0.11671163   15.391821    -5.499761     1 934  1.0
ATOM C CD1 . PHE A 1 114 . 114 PHE A CD1 26.55 0.8951062    16.295383    -6.202339     1 935  1.0
ATOM C CD2 . PHE A 1 114 . 114 PHE A CD2 25.1  0.040227983  14.08724     -5.958517     1 936  1.0
ATOM C CE1 . PHE A 1 114 . 114 PHE A CE1 23.95 1.5823674    15.910463    -7.3454227    1 937  1.0
ATOM C CE2 . PHE A 1 114 . 114 PHE A CE2 23.94 0.7185651    13.687359    -7.097646     1 938  1.0
ATOM C CZ  . PHE A 1 114 . 114 PHE A CZ  24.02 1.4836724    14.607111    -7.788959     1 939  1.0
ATOM N N   . VAL A 1 115 . 115 VAL A N   35.37 1.9286544    13.975366    -3.0119033    1 940  1.0
ATOM C CA  . VAL A 1 115 . 115 VAL A CA  34.08 2.4628577    12.640656    -2.8008647    1 941  1.0
ATOM C C   . VAL A 1 115 . 115 VAL A C   35.47 2.810448     12.476532    -1.3321456    1 942  1.0
ATOM O O   . VAL A 1 115 . 115 VAL A O   33.87 3.6147766    13.227358    -0.78457206   1 943  1.0
ATOM C CB  . VAL A 1 115 . 115 VAL A CB  33.84 3.6998146    12.379476    -3.6760163    1 944  1.0
ATOM C CG1 . VAL A 1 115 . 115 VAL A CG1 31.61 4.2565613    10.993808    -3.4058938    1 945  1.0
ATOM C CG2 . VAL A 1 115 . 115 VAL A CG2 29.85 3.3374074    12.527231    -5.1464405    1 946  1.0
ATOM N N   . LEU A 1 116 . 116 LEU A N   36.18 2.2422178    11.499242    -0.703166     1 947  1.0
ATOM C CA  . LEU A 1 116 . 116 LEU A CA  34.84 2.465826     11.259095    0.7090521     1 948  1.0
ATOM C C   . LEU A 1 116 . 116 LEU A C   36.5  3.8638928    10.73667     0.96366656    1 949  1.0
ATOM O O   . LEU A 1 116 . 116 LEU A O   34.65 4.4357843    10.013072    0.13377833    1 950  1.0
ATOM C CB  . LEU A 1 116 . 116 LEU A CB  34.35 1.4378755    10.259441    1.2478513     1 951  1.0
ATOM C CG  . LEU A 1 116 . 116 LEU A CG  31.21 -0.025430977 10.687771    1.1587487     1 952  1.0
ATOM C CD1 . LEU A 1 116 . 116 LEU A CD1 29.58 -0.9395071   9.555496     1.612116      1 953  1.0
ATOM C CD2 . LEU A 1 116 . 116 LEU A CD2 27.82 -0.2601975   11.944191    1.9892788     1 954  1.0
ATOM N N   . ARG A 1 117 . 117 ARG A N   38.59 4.391915     11.090567    2.0995378     1 955  1.0
ATOM C CA  . ARG A 1 117 . 117 ARG A CA  37.35 5.6943054    10.592661    2.5100276     1 956  1.0
ATOM C C   . ARG A 1 117 . 117 ARG A C   38.99 5.688532     9.076668     2.5797172     1 957  1.0
ATOM O O   . ARG A 1 117 . 117 ARG A O   36.93 6.679803     8.424875     2.240291      1 958  1.0
ATOM C CB  . ARG A 1 117 . 117 ARG A CB  36.63 6.075449     11.172848    3.8636422     1 959  1.0
ATOM C CG  . ARG A 1 117 . 117 ARG A CG  33.1  7.4723797    10.761762    4.346125      1 960  1.0
ATOM C CD  . ARG A 1 117 . 117 ARG A CD  30.9  7.8200264    11.415998    5.666262      1 961  1.0
ATOM N NE  . ARG A 1 117 . 117 ARG A NE  28.95 9.1976385    11.096983    6.0815487     1 962  1.0
ATOM C CZ  . ARG A 1 117 . 117 ARG A CZ  27.62 9.542292     10.05073     6.795637      1 963  1.0
ATOM N NH1 . ARG A 1 117 . 117 ARG A NH1 27.57 10.813621    9.852968     7.106512      1 964  1.0
ATOM N NH2 . ARG A 1 117 . 117 ARG A NH2 27.87 8.624695     9.185842     7.1944675     1 965  1.0
ATOM N N   . GLU A 1 118 . 118 GLU A N   37.0  4.597663     8.511183     2.9729974     1 966  1.0
ATOM C CA  . GLU A 1 118 . 118 GLU A CA  35.58 4.492102     7.0604553    3.0760365     1 967  1.0
ATOM C C   . GLU A 1 118 . 118 GLU A C   37.53 4.6572037    6.3810616    1.7255807     1 968  1.0
ATOM O O   . GLU A 1 118 . 118 GLU A O   35.61 5.190336     5.2708077    1.6407025     1 969  1.0
ATOM C CB  . GLU A 1 118 . 118 GLU A CB  34.89 3.1581044    6.6615276    3.7061067     1 970  1.0
ATOM C CG  . GLU A 1 118 . 118 GLU A CG  31.69 3.0494592    7.026973     5.17467       1 971  1.0
ATOM C CD  . GLU A 1 118 . 118 GLU A CD  29.63 1.7239842    6.613946     5.7878323     1 972  1.0
ATOM O OE1 . GLU A 1 118 . 118 GLU A OE1 27.81 0.7934619    6.2828894    5.0144763     1 973  1.0
ATOM O OE2 . GLU A 1 118 . 118 GLU A OE2 26.18 1.6107438    6.613332     7.025536      1 974  1.0
ATOM N N   . GLN A 1 119 . 119 GLN A N   39.87 4.197821     7.0258684    0.6990226     1 975  1.0
ATOM C CA  . GLN A 1 119 . 119 GLN A CA  38.98 4.3603024    6.4607563    -0.63279015   1 976  1.0
ATOM C C   . GLN A 1 119 . 119 GLN A C   40.38 5.8274736    6.4341493    -1.0321442    1 977  1.0
ATOM O O   . GLN A 1 119 . 119 GLN A O   38.45 6.2999444    5.4713173    -1.6442845    1 978  1.0
ATOM C CB  . GLN A 1 119 . 119 GLN A CB  38.25 3.5452728    7.259545     -1.6497909    1 979  1.0
ATOM C CG  . GLN A 1 119 . 119 GLN A CG  34.86 2.0404072    7.1134377    -1.4776255    1 980  1.0
ATOM C CD  . GLN A 1 119 . 119 GLN A CD  32.74 1.2673643    8.008377     -2.4233632    1 981  1.0
ATOM O OE1 . GLN A 1 119 . 119 GLN A OE1 30.85 1.4506576    9.222944     -2.4233017    1 982  1.0
ATOM N NE2 . GLN A 1 119 . 119 GLN A NE2 29.5  0.40869385   7.4110746    -3.2394147    1 983  1.0
ATOM N N   . ILE A 1 120 . 120 ILE A N   46.06 6.5325756    7.4727407    -0.7004366    1 984  1.0
ATOM C CA  . ILE A 1 120 . 120 ILE A CA  45.45 7.9604387    7.525937     -0.9877135    1 985  1.0
ATOM C C   . ILE A 1 120 . 120 ILE A C   46.1  8.703936     6.494257     -0.14998639   1 986  1.0
ATOM O O   . ILE A 1 120 . 120 ILE A O   44.51 9.582638     5.781908     -0.65196073   1 987  1.0
ATOM C CB  . ILE A 1 120 . 120 ILE A CB  45.06 8.518873     8.936884     -0.7247256    1 988  1.0
ATOM C CG1 . ILE A 1 120 . 120 ILE A CG1 41.5  7.819934     9.955944     -1.6321592    1 989  1.0
ATOM C CG2 . ILE A 1 120 . 120 ILE A CG2 39.8  10.030605    8.960651     -0.9661397    1 990  1.0
ATOM C CD1 . ILE A 1 120 . 120 ILE A CD1 38.09 8.195055     11.396193    -1.3365884    1 991  1.0
ATOM N N   . VAL A 1 121 . 121 VAL A N   43.37 8.340641     6.3976583    1.1141807     1 992  1.0
ATOM C CA  . VAL A 1 121 . 121 VAL A CA  42.85 8.953312     5.4171467    1.9952824     1 993  1.0
ATOM C C   . VAL A 1 121 . 121 VAL A C   43.83 8.678915     4.0065184    1.4824958     1 994  1.0
ATOM O O   . VAL A 1 121 . 121 VAL A O   42.03 9.564378     3.141469     1.4926043     1 995  1.0
ATOM C CB  . VAL A 1 121 . 121 VAL A CB  42.31 8.446805     5.5746765    3.4461288     1 996  1.0
ATOM C CG1 . VAL A 1 121 . 121 VAL A CG1 39.22 8.916442     4.403513     4.3105097     1 997  1.0
ATOM C CG2 . VAL A 1 121 . 121 VAL A CG2 37.18 8.956032     6.8875256    4.0315213     1 998  1.0
ATOM N N   . ALA A 1 122 . 122 ALA A N   39.26 7.471737     3.782551     1.0333574     1 999  1.0
ATOM C CA  . ALA A 1 122 . 122 ALA A CA  38.32 7.12284      2.4794636    0.49722257    1 1000 1.0
ATOM C C   . ALA A 1 122 . 122 ALA A C   39.88 7.997361     2.1406982    -0.6971682    1 1001 1.0
ATOM O O   . ALA A 1 122 . 122 ALA A O   38.07 8.474285     1.009598     -0.8330088    1 1002 1.0
ATOM C CB  . ALA A 1 122 . 122 ALA A CB  37.6  5.6457806    2.4442883    0.10463166    1 1003 1.0
ATOM N N   . LEU A 1 123 . 123 LEU A N   44.26 8.226288     3.1062934    -1.5450604    1 1004 1.0
ATOM C CA  . LEU A 1 123 . 123 LEU A CA  43.45 9.075612     2.8926136    -2.7041094    1 1005 1.0
ATOM C C   . LEU A 1 123 . 123 LEU A C   44.45 10.510727    2.603185     -2.2768493    1 1006 1.0
ATOM O O   . LEU A 1 123 . 123 LEU A O   42.72 11.162107    1.6897914    -2.8001509    1 1007 1.0
ATOM C CB  . LEU A 1 123 . 123 LEU A CB  42.83 9.033223     4.1182904    -3.6192684    1 1008 1.0
ATOM C CG  . LEU A 1 123 . 123 LEU A CG  39.02 9.877933     4.0240674    -4.8925977    1 1009 1.0
ATOM C CD1 . LEU A 1 123 . 123 LEU A CD1 37.2  9.899696     5.3697643    -5.610346     1 1010 1.0
ATOM C CD2 . LEU A 1 123 . 123 LEU A CD2 35.54 9.348219     2.930236     -5.802169     1 1011 1.0
ATOM N N   . VAL A 1 124 . 124 VAL A N   42.84 10.988073    3.3577845    -1.3259318    1 1012 1.0
ATOM C CA  . VAL A 1 124 . 124 VAL A CA  42.0  12.342661    3.1862798    -0.82445145   1 1013 1.0
ATOM C C   . VAL A 1 124 . 124 VAL A C   42.77 12.509446    1.8017328    -0.21074513   1 1014 1.0
ATOM O O   . VAL A 1 124 . 124 VAL A O   41.19 13.47259     1.0836722    -0.5042951    1 1015 1.0
ATOM C CB  . VAL A 1 124 . 124 VAL A CB  41.6  12.691461    4.2852883    0.20159452    1 1016 1.0
ATOM C CG1 . VAL A 1 124 . 124 VAL A CG1 38.8  14.006676    3.956062     0.9089003     1 1017 1.0
ATOM C CG2 . VAL A 1 124 . 124 VAL A CG2 37.06 12.791311    5.634336     -0.49288523   1 1018 1.0
ATOM N N   . ARG A 1 125 . 125 ARG A N   41.34 11.578241    1.4185853    0.62932926    1 1019 1.0
ATOM C CA  . ARG A 1 125 . 125 ARG A CA  40.23 11.670518    0.13474396   1.3161919     1 1020 1.0
ATOM C C   . ARG A 1 125 . 125 ARG A C   41.83 11.498472    -1.0309858   0.35000476    1 1021 1.0
ATOM O O   . ARG A 1 125 . 125 ARG A O   39.68 12.197014    -2.0427744   0.45899415    1 1022 1.0
ATOM C CB  . ARG A 1 125 . 125 ARG A CB  39.39 10.615448    0.054216694  2.4283519     1 1023 1.0
ATOM C CG  . ARG A 1 125 . 125 ARG A CG  35.32 10.748836    1.1294211    3.4983618     1 1024 1.0
ATOM C CD  . ARG A 1 125 . 125 ARG A CD  33.03 12.009113    0.93904126   4.3173966     1 1025 1.0
ATOM N NE  . ARG A 1 125 . 125 ARG A NE  30.86 11.886       -0.18888801  5.2338977     1 1026 1.0
ATOM C CZ  . ARG A 1 125 . 125 ARG A CZ  29.47 12.880693    -0.6478982   5.9963193     1 1027 1.0
ATOM N NH1 . ARG A 1 125 . 125 ARG A NH1 29.46 12.667833    -1.6712804   6.816641      1 1028 1.0
ATOM N NH2 . ARG A 1 125 . 125 ARG A NH2 29.75 14.07922     -0.09506777  5.9277782     1 1029 1.0
ATOM N N   . LEU A 1 126 . 126 LEU A N   40.16 10.59947     -0.88314027  -0.56546396   1 1030 1.0
ATOM C CA  . LEU A 1 126 . 126 LEU A CA  39.06 10.314995    -1.9588766   -1.4993005    1 1031 1.0
ATOM C C   . LEU A 1 126 . 126 LEU A C   40.53 11.4988365   -2.2378337   -2.4145033    1 1032 1.0
ATOM O O   . LEU A 1 126 . 126 LEU A O   38.77 11.832105    -3.3983974   -2.6826718    1 1033 1.0
ATOM C CB  . LEU A 1 126 . 126 LEU A CB  38.52 9.075006     -1.6171035   -2.3321376    1 1034 1.0
ATOM C CG  . LEU A 1 126 . 126 LEU A CG  35.15 8.652893     -2.6637578   -3.3618488    1 1035 1.0
ATOM C CD1 . LEU A 1 126 . 126 LEU A CD1 33.48 7.481002     -2.1380396   -4.1877184    1 1036 1.0
ATOM C CD2 . LEU A 1 126 . 126 LEU A CD2 31.69 8.286055     -3.9765964   -2.6803813    1 1037 1.0
ATOM N N   . HIS A 1 127 . 127 HIS A N   41.36 12.131954    -1.1993899   -2.8514163    1 1038 1.0
ATOM C CA  . HIS A 1 127 . 127 HIS A CA  40.4  13.196315    -1.340426    -3.8326144    1 1039 1.0
ATOM C C   . HIS A 1 127 . 127 HIS A C   41.37 14.593931    -1.1961358   -3.2393723    1 1040 1.0
ATOM O O   . HIS A 1 127 . 127 HIS A O   39.91 15.579941    -1.2661994   -3.98007      1 1041 1.0
ATOM C CB  . HIS A 1 127 . 127 HIS A CB  40.1  13.000343    -0.31530792  -4.95311      1 1042 1.0
ATOM C CG  . HIS A 1 127 . 127 HIS A CG  36.48 11.735888    -0.526701    -5.726214     1 1043 1.0
ATOM N ND1 . HIS A 1 127 . 127 HIS A ND1 35.33 11.604616    -1.5069554   -6.6798854    1 1044 1.0
ATOM C CD2 . HIS A 1 127 . 127 HIS A CD2 33.94 10.547769    0.1132963    -5.675955     1 1045 1.0
ATOM C CE1 . HIS A 1 127 . 127 HIS A CE1 32.22 10.388386    -1.4554853   -7.1876574    1 1046 1.0
ATOM N NE2 . HIS A 1 127 . 127 HIS A NE2 32.41 9.727718     -0.48318347  -6.599905     1 1047 1.0
ATOM N N   . GLY A 1 128 . 128 GLY A N   40.22 14.650271    -0.99416864  -1.9496671    1 1048 1.0
ATOM C CA  . GLY A 1 128 . 128 GLY A CA  38.4  15.944077    -0.823569    -1.3173283    1 1049 1.0
ATOM C C   . GLY A 1 128 . 128 GLY A C   40.53 16.640327    0.44138473   -1.7599554    1 1050 1.0
ATOM O O   . GLY A 1 128 . 128 GLY A O   38.9  17.870052    0.49314237   -1.834762     1 1051 1.0
ATOM N N   . LEU A 1 129 . 129 LEU A N   43.39 15.883276    1.4624965    -2.0343604    1 1052 1.0
ATOM C CA  . LEU A 1 129 . 129 LEU A CA  42.24 16.435654    2.738861     -2.4654403    1 1053 1.0
ATOM C C   . LEU A 1 129 . 129 LEU A C   43.37 16.923815    3.535318     -1.2692585    1 1054 1.0
ATOM O O   . LEU A 1 129 . 129 LEU A O   41.91 16.47525     3.3242073    -0.1425365    1 1055 1.0
ATOM C CB  . LEU A 1 129 . 129 LEU A CB  41.82 15.38582     3.5278702    -3.2490788    1 1056 1.0
ATOM C CG  . LEU A 1 129 . 129 LEU A CG  38.54 14.887519    2.8502784    -4.52701      1 1057 1.0
ATOM C CD1 . LEU A 1 129 . 129 LEU A CD1 36.94 13.737026    3.64475      -5.1358123    1 1058 1.0
ATOM C CD2 . LEU A 1 129 . 129 LEU A CD2 35.44 16.019514    2.6825795    -5.5243034    1 1059 1.0
ATOM N N   . PRO A 1 130 . 130 PRO A N   41.55 17.82646     4.453133     -1.4867278    1 1060 1.0
ATOM C CA  . PRO A 1 130 . 130 PRO A CA  40.36 18.401852    5.217081     -0.37215593   1 1061 1.0
ATOM C C   . PRO A 1 130 . 130 PRO A C   41.52 17.398659    6.1680984    0.26100546    1 1062 1.0
ATOM O O   . PRO A 1 130 . 130 PRO A O   40.22 16.50698     6.7001615    -0.41142696   1 1063 1.0
ATOM C CB  . PRO A 1 130 . 130 PRO A CB  40.15 19.55118     5.9907103    -1.0348568    1 1064 1.0
ATOM C CG  . PRO A 1 130 . 130 PRO A CG  37.41 19.148453    6.1170306    -2.4613845    1 1065 1.0
ATOM C CD  . PRO A 1 130 . 130 PRO A CD  35.89 18.410599    4.84905      -2.8054402    1 1066 1.0
ATOM N N   . LEU A 1 131 . 131 LEU A N   40.85 17.579628    6.404071     1.5385971     1 1067 1.0
ATOM C CA  . LEU A 1 131 . 131 LEU A CA  39.22 16.668541    7.242503     2.3032496     1 1068 1.0
ATOM C C   . LEU A 1 131 . 131 LEU A C   41.04 16.839085    8.723959     1.9996244     1 1069 1.0
ATOM O O   . LEU A 1 131 . 131 LEU A O   39.31 16.01935     9.539521     2.4392037     1 1070 1.0
ATOM C CB  . LEU A 1 131 . 131 LEU A CB  38.55 16.853065    6.9967823    3.804122      1 1071 1.0
ATOM C CG  . LEU A 1 131 . 131 LEU A CG  35.26 16.423029    5.6167736    4.3127756     1 1072 1.0
ATOM C CD1 . LEU A 1 131 . 131 LEU A CD1 33.65 16.76216     5.4656267    5.7927556     1 1073 1.0
ATOM C CD2 . LEU A 1 131 . 131 LEU A CD2 31.89 14.933556    5.4058366    4.07912       1 1074 1.0
ATOM N N   . TRP A 1 132 . 132 TRP A N   41.9  17.884926    9.067686     1.3038073     1 1075 1.0
ATOM C CA  . TRP A 1 132 . 132 TRP A CA  40.53 18.073708    10.469954    0.9724167     1 1076 1.0
ATOM C C   . TRP A 1 132 . 132 TRP A C   41.66 16.91586     11.017546    0.15158579    1 1077 1.0
ATOM O O   . TRP A 1 132 . 132 TRP A O   40.45 16.763716    12.2328415   0.02793732    1 1078 1.0
ATOM C CB  . TRP A 1 132 . 132 TRP A CB  40.52 19.392439    10.691345    0.22462189    1 1079 1.0
ATOM C CG  . TRP A 1 132 . 132 TRP A CG  37.62 19.537374    9.912241     -1.0531543    1 1080 1.0
ATOM C CD1 . TRP A 1 132 . 132 TRP A CD1 36.1  20.278505    8.785279     -1.2514429    1 1081 1.0
ATOM C CD2 . TRP A 1 132 . 132 TRP A CD2 34.85 18.940866    10.223309    -2.3281765    1 1082 1.0
ATOM N NE1 . TRP A 1 132 . 132 TRP A NE1 33.42 20.183651    8.370321     -2.557951     1 1083 1.0
ATOM C CE2 . TRP A 1 132 . 132 TRP A CE2 33.18 19.37502     9.23303      -3.2431953    1 1084 1.0
ATOM C CE3 . TRP A 1 132 . 132 TRP A CE3 33.33 18.097939    11.238934    -2.7836068    1 1085 1.0
ATOM C CZ2 . TRP A 1 132 . 132 TRP A CZ2 34.48 18.977482    9.24267      -4.590374     1 1086 1.0
ATOM C CZ3 . TRP A 1 132 . 132 TRP A CZ3 37.48 17.706116    11.240427    -4.1180463    1 1087 1.0
ATOM C CH2 . TRP A 1 132 . 132 TRP A CH2 37.88 18.145008    10.248354    -4.996175     1 1088 1.0
ATOM N N   . LEU A 1 133 . 133 LEU A N   45.89 16.11834     10.126727    -0.40559864   1 1089 1.0
ATOM C CA  . LEU A 1 133 . 133 LEU A CA  44.69 14.905964    10.568115    -1.0758908    1 1090 1.0
ATOM C C   . LEU A 1 133 . 133 LEU A C   45.78 13.997353    11.343886    -0.13324904   1 1091 1.0
ATOM O O   . LEU A 1 133 . 133 LEU A O   44.36 13.203569    12.179703    -0.577155     1 1092 1.0
ATOM C CB  . LEU A 1 133 . 133 LEU A CB  44.07 14.148549    9.368423     -1.6508375    1 1093 1.0
ATOM C CG  . LEU A 1 133 . 133 LEU A CG  40.6  14.762602    8.70081      -2.880938     1 1094 1.0
ATOM C CD1 . LEU A 1 133 . 133 LEU A CD1 38.92 14.074386    7.377245     -3.1676521    1 1095 1.0
ATOM C CD2 . LEU A 1 133 . 133 LEU A CD2 37.47 14.668625    9.632563     -4.0798197    1 1096 1.0
ATOM N N   . LEU A 1 134 . 134 LEU A N   43.31 14.125311    11.073286    1.1413887     1 1097 1.0
ATOM C CA  . LEU A 1 134 . 134 LEU A CA  42.33 13.29794     11.723298    2.1540914     1 1098 1.0
ATOM C C   . LEU A 1 134 . 134 LEU A C   43.46 14.061018    12.784366    2.931876      1 1099 1.0
ATOM O O   . LEU A 1 134 . 134 LEU A O   41.72 13.466698    13.469615    3.7758026     1 1100 1.0
ATOM C CB  . LEU A 1 134 . 134 LEU A CB  41.77 12.765209    10.671745    3.1420403     1 1101 1.0
ATOM C CG  . LEU A 1 134 . 134 LEU A CG  38.23 12.034807    9.47302      2.5266895     1 1102 1.0
ATOM C CD1 . LEU A 1 134 . 134 LEU A CD1 36.62 11.718653    8.446255     3.6032739     1 1103 1.0
ATOM C CD2 . LEU A 1 134 . 134 LEU A CD2 34.96 10.769371    9.93716      1.8245614     1 1104 1.0
ATOM N N   . GLU A 1 135 . 135 GLU A N   44.2  15.335096    12.929387    2.67319       1 1105 1.0
ATOM C CA  . GLU A 1 135 . 135 GLU A CA  42.34 16.182615    13.764725    3.514755      1 1106 1.0
ATOM C C   . GLU A 1 135 . 135 GLU A C   44.45 16.801823    14.933947    2.7600248     1 1107 1.0
ATOM O O   . GLU A 1 135 . 135 GLU A O   42.6  17.652672    15.636402    3.305393      1 1108 1.0
ATOM C CB  . GLU A 1 135 . 135 GLU A CB  41.21 17.289673    12.907677    4.137574      1 1109 1.0
ATOM C CG  . GLU A 1 135 . 135 GLU A CG  37.52 16.764277    11.807273    5.0456266     1 1110 1.0
ATOM C CD  . GLU A 1 135 . 135 GLU A CD  35.41 17.837208    10.820883    5.476389      1 1111 1.0
ATOM O OE1 . GLU A 1 135 . 135 GLU A OE1 33.11 18.97689     10.92035     4.9632225     1 1112 1.0
ATOM O OE2 . GLU A 1 135 . 135 GLU A OE2 31.53 17.551205    9.956482     6.327348      1 1113 1.0
ATOM N N   . ARG A 1 136 . 136 ARG A N   45.53 16.381926    15.133101    1.5645914     1 1114 1.0
ATOM C CA  . ARG A 1 136 . 136 ARG A CA  44.68 16.922462    16.244576    0.785673      1 1115 1.0
ATOM C C   . ARG A 1 136 . 136 ARG A C   45.72 16.41406     17.5717      1.3198006     1 1116 1.0
ATOM O O   . ARG A 1 136 . 136 ARG A O   44.2  15.361348    17.627245    1.9619347     1 1117 1.0
ATOM C CB  . ARG A 1 136 . 136 ARG A CB  44.34 16.526363    16.093094    -0.68535525   1 1118 1.0
ATOM C CG  . ARG A 1 136 . 136 ARG A CG  40.79 17.020466    14.829494    -1.331044     1 1119 1.0
ATOM C CD  . ARG A 1 136 . 136 ARG A CD  38.95 18.52116     14.744512    -1.3004942    1 1120 1.0
ATOM N NE  . ARG A 1 136 . 136 ARG A NE  36.62 19.133242    15.779711    -2.1175876    1 1121 1.0
ATOM C CZ  . ARG A 1 136 . 136 ARG A CZ  35.95 20.437088    16.031609    -2.1797273    1 1122 1.0
ATOM N NH1 . ARG A 1 136 . 136 ARG A NH1 35.71 20.896214    16.989655    -2.9719996    1 1123 1.0
ATOM N NH2 . ARG A 1 136 . 136 ARG A NH2 36.24 21.271437    15.316299    -1.4365875    1 1124 1.0
ATOM N N   . PRO A 1 137 . 137 PRO A N   43.85 17.164146    18.640263    1.088789      1 1125 1.0
ATOM C CA  . PRO A 1 137 . 137 PRO A CA  42.75 16.633854    19.97202     1.409552      1 1126 1.0
ATOM C C   . PRO A 1 137 . 137 PRO A C   44.02 15.302508    20.20839     0.7209665     1 1127 1.0
ATOM O O   . PRO A 1 137 . 137 PRO A O   42.95 14.98979     19.569185    -0.2887492    1 1128 1.0
ATOM C CB  . PRO A 1 137 . 137 PRO A CB  42.53 17.716373    20.919857    0.87280107    1 1129 1.0
ATOM C CG  . PRO A 1 137 . 137 PRO A CG  39.63 18.970533    20.1126      0.8760667     1 1130 1.0
ATOM C CD  . PRO A 1 137 . 137 PRO A CD  38.84 18.555038    18.705765    0.55579233    1 1131 1.0
ATOM N N   . GLU A 1 138 . 138 GLU A N   39.36 14.550632    21.100302    1.2571263     1 1132 1.0
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  37.74 13.1554985   21.276102    0.869691      1 1133 1.0
ATOM C C   . GLU A 1 138 . 138 GLU A C   39.71 12.952055    21.396786    -0.6399549    1 1134 1.0
ATOM O O   . GLU A 1 138 . 138 GLU A O   38.15 12.103976    20.704609    -1.2082984    1 1135 1.0
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  37.27 12.55392     22.487331    1.591384      1 1136 1.0
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  34.43 11.093752    22.744549    1.2393903     1 1137 1.0
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  32.54 10.158325    21.611721    1.6337276     1 1138 1.0
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 30.74 9.028958     21.579538    1.1322697     1 1139 1.0
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 29.41 10.569068    20.747252    2.4435544     1 1140 1.0
ATOM N N   . PRO A 1 139 . 139 PRO A N   36.94 13.696002    22.236208    -1.3383145    1 1141 1.0
ATOM C CA  . PRO A 1 139 . 139 PRO A CA  35.63 13.440868    22.312927    -2.7888324    1 1142 1.0
ATOM C C   . PRO A 1 139 . 139 PRO A C   37.14 13.67094     20.982794    -3.4878483    1 1143 1.0
ATOM O O   . PRO A 1 139 . 139 PRO A O   35.69 12.871237    20.584099    -4.340503     1 1144 1.0
ATOM C CB  . PRO A 1 139 . 139 PRO A CB  35.37 14.430843    23.382639    -3.2656682    1 1145 1.0
ATOM C CG  . PRO A 1 139 . 139 PRO A CG  32.58 14.688774    24.229317    -2.0680668    1 1146 1.0
ATOM C CD  . PRO A 1 139 . 139 PRO A CD  30.94 14.678755    23.27305     -0.89886713   1 1147 1.0
ATOM N N   . GLU A 1 140 . 140 GLU A N   39.08 14.72566     20.300943    -3.1393466    1 1148 1.0
ATOM C CA  . GLU A 1 140 . 140 GLU A CA  37.52 15.009903    19.01005     -3.7522478    1 1149 1.0
ATOM C C   . GLU A 1 140 . 140 GLU A C   39.33 14.021921    17.947124    -3.2940018    1 1150 1.0
ATOM O O   . GLU A 1 140 . 140 GLU A O   37.72 13.653063    17.05397     -4.073844     1 1151 1.0
ATOM C CB  . GLU A 1 140 . 140 GLU A CB  36.89 16.44079     18.570095    -3.434653     1 1152 1.0
ATOM C CG  . GLU A 1 140 . 140 GLU A CG  34.01 17.504131    19.486069    -4.0264425    1 1153 1.0
ATOM C CD  . GLU A 1 140 . 140 GLU A CD  32.01 18.915699    19.012375    -3.7332432    1 1154 1.0
ATOM O OE1 . GLU A 1 140 . 140 GLU A OE1 30.22 19.064087    17.92548     -3.1252372    1 1155 1.0
ATOM O OE2 . GLU A 1 140 . 140 GLU A OE2 29.01 19.875126    19.722412    -4.1065907    1 1156 1.0
ATOM N N   . ARG A 1 141 . 141 ARG A N   42.18 13.609097    18.039833    -2.0639567    1 1157 1.0
ATOM C CA  . ARG A 1 141 . 141 ARG A CA  41.19 12.613529    17.097187    -1.5598636    1 1158 1.0
ATOM C C   . ARG A 1 141 . 141 ARG A C   42.46 11.303022    17.243025    -2.3148909    1 1159 1.0
ATOM O O   . ARG A 1 141 . 141 ARG A O   40.53 10.660909    16.248848    -2.6577425    1 1160 1.0
ATOM C CB  . ARG A 1 141 . 141 ARG A CB  40.47 12.393933    17.298592    -0.061485626  1 1161 1.0
ATOM C CG  . ARG A 1 141 . 141 ARG A CG  36.78 11.477234    16.25114     0.5457396     1 1162 1.0
ATOM C CD  . ARG A 1 141 . 141 ARG A CD  34.62 11.320611    16.439873    2.0505528     1 1163 1.0
ATOM N NE  . ARG A 1 141 . 141 ARG A NE  32.5  10.722227    17.721899    2.370666      1 1164 1.0
ATOM C CZ  . ARG A 1 141 . 141 ARG A CZ  31.58 9.421476     17.968052    2.3414207     1 1165 1.0
ATOM N NH1 . ARG A 1 141 . 141 ARG A NH1 31.62 8.569297     17.006582    2.022955      1 1166 1.0
ATOM N NH2 . ARG A 1 141 . 141 ARG A NH2 32.1  8.970459     19.177387    2.661202      1 1167 1.0
ATOM N N   . LEU A 1 142 . 142 LEU A N   38.76 10.918984    18.462318    -2.5800548    1 1168 1.0
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  37.53 9.703388     18.690414    -3.3505564    1 1169 1.0
ATOM C C   . LEU A 1 142 . 142 LEU A C   39.1  9.853316     18.157984    -4.763584     1 1170 1.0
ATOM O O   . LEU A 1 142 . 142 LEU A O   37.24 8.910881     17.599735    -5.3362923    1 1171 1.0
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  36.89 9.372149     20.183254    -3.3748503    1 1172 1.0
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  33.61 8.936661     20.799194    -2.040751     1 1173 1.0
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 31.97 8.754716     22.313774    -2.1967       1 1174 1.0
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 30.21 7.659861     20.14704     -1.5440141    1 1175 1.0
ATOM N N   . LEU A 1 143 . 143 LEU A N   39.88 11.026249    18.312883    -5.3014345    1 1176 1.0
ATOM C CA  . LEU A 1 143 . 143 LEU A CA  38.71 11.280348    17.794273    -6.635014     1 1177 1.0
ATOM C C   . LEU A 1 143 . 143 LEU A C   40.16 11.208619    16.277779    -6.6385612    1 1178 1.0
ATOM O O   . LEU A 1 143 . 143 LEU A O   38.42 10.593003    15.679648    -7.5339794    1 1179 1.0
ATOM C CB  . LEU A 1 143 . 143 LEU A CB  38.09 12.660755    18.256044    -7.125544     1 1180 1.0
ATOM C CG  . LEU A 1 143 . 143 LEU A CG  34.73 13.087021    17.72233     -8.495362     1 1181 1.0
ATOM C CD1 . LEU A 1 143 . 143 LEU A CD1 33.04 14.524951    18.129725    -8.793782     1 1182 1.0
ATOM C CD2 . LEU A 1 143 . 143 LEU A CD2 31.39 12.139776    18.227137    -9.573267     1 1183 1.0
ATOM N N   . LEU A 1 144 . 144 LEU A N   42.77 11.819868    15.658407    -5.6380267    1 1184 1.0
ATOM C CA  . LEU A 1 144 . 144 LEU A CA  41.65 11.774011    14.211528    -5.5379095    1 1185 1.0
ATOM C C   . LEU A 1 144 . 144 LEU A C   42.9  10.355936    13.726987    -5.27575      1 1186 1.0
ATOM O O   . LEU A 1 144 . 144 LEU A O   41.12 9.948256     12.673597    -5.7814198    1 1187 1.0
ATOM C CB  . LEU A 1 144 . 144 LEU A CB  40.96 12.715061    13.731184    -4.4324217    1 1188 1.0
ATOM C CG  . LEU A 1 144 . 144 LEU A CG  37.23 14.215462    13.897066    -4.7196655    1 1189 1.0
ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 35.41 15.033029    13.589592    -3.4702375    1 1190 1.0
ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 33.77 14.632119    13.001687    -5.876896     1 1191 1.0
ATOM N N   . THR A 1 145 . 145 THR A N   41.48 9.6367       14.478662    -4.490951     1 1192 1.0
ATOM C CA  . THR A 1 145 . 145 THR A CA  40.71 8.241613     14.150897    -4.2577724    1 1193 1.0
ATOM C C   . THR A 1 145 . 145 THR A C   41.77 7.460783     14.194973    -5.5590057    1 1194 1.0
ATOM O O   . THR A 1 145 . 145 THR A O   39.99 6.6260214    13.330058    -5.8385572    1 1195 1.0
ATOM C CB  . THR A 1 145 . 145 THR A CB  40.08 7.620559     15.11476     -3.2337637    1 1196 1.0
ATOM O OG1 . THR A 1 145 . 145 THR A OG1 36.91 8.323354     15.013233    -1.9899592    1 1197 1.0
ATOM C CG2 . THR A 1 145 . 145 THR A CG2 35.08 6.1518703    14.774844    -2.9999025    1 1198 1.0
ATOM N N   . ALA A 1 146 . 146 ALA A N   38.49 7.7416496    15.183962    -6.340324     1 1199 1.0
ATOM C CA  . ALA A 1 146 . 146 ALA A CA  37.45 7.102761     15.279292    -7.6396294    1 1200 1.0
ATOM C C   . ALA A 1 146 . 146 ALA A C   38.94 7.471781     14.089991    -8.507631     1 1201 1.0
ATOM O O   . ALA A 1 146 . 146 ALA A O   37.21 6.6325817    13.547568    -9.237192     1 1202 1.0
ATOM C CB  . ALA A 1 146 . 146 ALA A CB  36.72 7.490835     16.588512    -8.327927     1 1203 1.0
ATOM N N   . ALA A 1 147 . 147 ALA A N   41.12 8.714912     13.687794    -8.423528     1 1204 1.0
ATOM C CA  . ALA A 1 147 . 147 ALA A CA  39.93 9.176664     12.543322    -9.187612     1 1205 1.0
ATOM C C   . ALA A 1 147 . 147 ALA A C   41.4  8.494827     11.267406    -8.723051     1 1206 1.0
ATOM O O   . ALA A 1 147 . 147 ALA A O   39.59 8.287594     10.3378525   -9.514204     1 1207 1.0
ATOM C CB  . ALA A 1 147 . 147 ALA A CB  39.07 10.697034    12.4084835   -9.078205     1 1208 1.0
ATOM N N   . MET A 1 148 . 148 MET A N   42.6  8.163858     11.216857    -7.4593663    1 1209 1.0
ATOM C CA  . MET A 1 148 . 148 MET A CA  41.69 7.5300646    10.047951    -6.8715787    1 1210 1.0
ATOM C C   . MET A 1 148 . 148 MET A C   42.97 6.022014     10.23615     -6.7092285    1 1211 1.0
ATOM O O   . MET A 1 148 . 148 MET A O   40.92 5.4440694    9.816034     -5.697323     1 1212 1.0
ATOM C CB  . MET A 1 148 . 148 MET A CB  40.82 8.150578     9.744524     -5.5022597    1 1213 1.0
ATOM C CG  . MET A 1 148 . 148 MET A CG  36.82 9.63879      9.415037     -5.5401115    1 1214 1.0
ATOM S SD  . MET A 1 148 . 148 MET A SD  34.58 10.036659    7.914989     -6.4947424    1 1215 1.0
ATOM C CE  . MET A 1 148 . 148 MET A CE  32.62 10.617607    8.631498     -8.04241      1 1216 1.0
ATOM N N   . ARG A 1 149 . 149 ARG A N   40.67 5.4144454    10.853674    -7.682504     1 1217 1.0
ATOM C CA  . ARG A 1 149 . 149 ARG A CA  39.72 3.958348     11.022156    -7.6655746    1 1218 1.0
ATOM C C   . ARG A 1 149 . 149 ARG A C   41.27 3.2888975    9.697432     -7.9558578    1 1219 1.0
ATOM O O   . ARG A 1 149 . 149 ARG A O   39.06 2.8134303    9.433481     -9.067997     1 1220 1.0
ATOM C CB  . ARG A 1 149 . 149 ARG A CB  38.72 3.5380526    12.077547    -8.673065     1 1221 1.0
ATOM C CG  . ARG A 1 149 . 149 ARG A CG  34.75 3.949205     13.479051    -8.279343     1 1222 1.0
ATOM C CD  . ARG A 1 149 . 149 ARG A CD  32.34 3.6003666    14.487949    -9.36704      1 1223 1.0
ATOM N NE  . ARG A 1 149 . 149 ARG A NE  30.21 4.0580535    15.829219    -9.004039     1 1224 1.0
ATOM C CZ  . ARG A 1 149 . 149 ARG A CZ  28.81 3.9750733    16.881039    -9.816855     1 1225 1.0
ATOM N NH1 . ARG A 1 149 . 149 ARG A NH1 28.76 3.4522157    16.755661    -11.023538    1 1226 1.0
ATOM N NH2 . ARG A 1 149 . 149 ARG A NH2 29.07 4.432369     18.059525    -9.39501      1 1227 1.0
ATOM N N   . ILE A 1 150 . 150 ILE A N   42.44 3.257411     8.922695     -6.921956     1 1228 1.0
ATOM C CA  . ILE A 1 150 . 150 ILE A CA  41.64 2.7574372    7.5778804    -7.07022      1 1229 1.0
ATOM C C   . ILE A 1 150 . 150 ILE A C   42.68 1.6541972    7.313447     -6.0607395    1 1230 1.0
ATOM O O   . ILE A 1 150 . 150 ILE A O   40.8  1.7438792    7.7337823    -4.9004383    1 1231 1.0
ATOM C CB  . ILE A 1 150 . 150 ILE A CB  41.02 3.8787055    6.5294094    -6.9055424    1 1232 1.0
ATOM C CG1 . ILE A 1 150 . 150 ILE A CG1 37.43 4.6246386    6.7406096    -5.584908     1 1233 1.0
ATOM C CG2 . ILE A 1 150 . 150 ILE A CG2 35.59 4.8438654    6.585954     -8.081892     1 1234 1.0
ATOM C CD1 . ILE A 1 150 . 150 ILE A CD1 33.71 5.6656938    5.667611     -5.29276      1 1235 1.0
ATOM N N   . ASP A 1 151 . 151 ASP A N   41.18 0.63563955   6.6591625    -6.459807     1 1236 1.0
ATOM C CA  . ASP A 1 151 . 151 ASP A CA  40.6  -0.3349678   6.0880537    -5.5478945    1 1237 1.0
ATOM C C   . ASP A 1 151 . 151 ASP A C   41.69 -0.04362125  4.5980673    -5.4024525    1 1238 1.0
ATOM O O   . ASP A 1 151 . 151 ASP A O   39.8  0.93686026   4.088682     -5.9474835    1 1239 1.0
ATOM C CB  . ASP A 1 151 . 151 ASP A CB  40.12 -1.773279    6.3562045    -6.0200605    1 1240 1.0
ATOM C CG  . ASP A 1 151 . 151 ASP A CG  36.2  -2.0466537   5.8055334    -7.403851     1 1241 1.0
ATOM O OD1 . ASP A 1 151 . 151 ASP A OD1 34.58 -2.9958494   6.292244     -8.053123     1 1242 1.0
ATOM O OD2 . ASP A 1 151 . 151 ASP A OD2 32.86 -1.3214581   4.894412     -7.858935     1 1243 1.0
ATOM N N   . THR A 1 152 . 152 THR A N   42.79 -0.8485911   3.9139223    -4.667827     1 1244 1.0
ATOM C CA  . THR A 1 152 . 152 THR A CA  42.32 -0.5818871   2.5103104    -4.4316626    1 1245 1.0
ATOM C C   . THR A 1 152 . 152 THR A C   43.25 -0.67508566  1.6916773    -5.710145     1 1246 1.0
ATOM O O   . THR A 1 152 . 152 THR A O   41.42 0.02837733   0.687266     -5.8734255    1 1247 1.0
ATOM C CB  . THR A 1 152 . 152 THR A CB  41.63 -1.537025    1.9329765    -3.37053      1 1248 1.0
ATOM O OG1 . THR A 1 152 . 152 THR A OG1 38.43 -2.888873    2.1897352    -3.7700186    1 1249 1.0
ATOM C CG2 . THR A 1 152 . 152 THR A CG2 36.59 -1.2908899   2.5784364    -2.015757     1 1250 1.0
ATOM N N   . ARG A 1 153 . 153 ARG A N   44.15 -1.5208853   2.1323814    -6.6065793    1 1251 1.0
ATOM C CA  . ARG A 1 153 . 153 ARG A CA  43.52 -1.64111     1.4443792    -7.881733     1 1252 1.0
ATOM C C   . ARG A 1 153 . 153 ARG A C   44.92 -0.35768923  1.5792403    -8.690221     1 1253 1.0
ATOM O O   . ARG A 1 153 . 153 ARG A O   42.6  0.15699029   0.6016607    -9.238643     1 1254 1.0
ATOM C CB  . ARG A 1 153 . 153 ARG A CB  42.35 -2.8195145   1.9962418    -8.679097     1 1255 1.0
ATOM C CG  . ARG A 1 153 . 153 ARG A CG  37.82 -2.9993412   1.3283767    -10.030863    1 1256 1.0
ATOM C CD  . ARG A 1 153 . 153 ARG A CD  35.26 -4.1666465   1.9489481    -10.790486    1 1257 1.0
ATOM N NE  . ARG A 1 153 . 153 ARG A NE  32.84 -4.2595444   1.4297613    -12.153945    1 1258 1.0
ATOM C CZ  . ARG A 1 153 . 153 ARG A CZ  31.31 -5.106162    1.888567     -13.066462    1 1259 1.0
ATOM N NH1 . ARG A 1 153 . 153 ARG A NH1 31.29 -5.1117983   1.3688369    -14.27941     1 1260 1.0
ATOM N NH2 . ARG A 1 153 . 153 ARG A NH2 31.62 -5.954785    2.865829     -12.753638    1 1261 1.0
ATOM N N   . LEU A 1 154 . 154 LEU A N   44.86 0.153649     2.8063695    -8.7681675    1 1262 1.0
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  44.25 1.3862456    3.0410244    -9.499155     1 1263 1.0
ATOM C C   . LEU A 1 154 . 154 LEU A C   45.33 2.561385     2.3759406    -8.807226     1 1264 1.0
ATOM O O   . LEU A 1 154 . 154 LEU A O   43.42 3.4737217    1.8585424    -9.470877     1 1265 1.0
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  43.42 1.6441898    4.5400624    -9.647512     1 1266 1.0
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  39.28 2.9080436    4.921509     -10.426561    1 1267 1.0
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 37.37 3.0655668    6.440898     -10.465134    1 1268 1.0
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 35.57 2.8787913    4.3416443    -11.830168    1 1269 1.0
ATOM N N   . LEU A 1 155 . 155 LEU A N   45.93 2.5472374    2.3799267    -7.4913044    1 1270 1.0
ATOM C CA  . LEU A 1 155 . 155 LEU A CA  45.48 3.6151063    1.7348399    -6.7396326    1 1271 1.0
ATOM C C   . LEU A 1 155 . 155 LEU A C   46.37 3.650784     0.24132249   -7.0467563    1 1272 1.0
ATOM O O   . LEU A 1 155 . 155 LEU A O   44.54 4.723529     -0.33817887  -7.2288656    1 1273 1.0
ATOM C CB  . LEU A 1 155 . 155 LEU A CB  44.73 3.4334335    1.9635911    -5.241344     1 1274 1.0
ATOM C CG  . LEU A 1 155 . 155 LEU A CG  40.49 4.522133     1.3678308    -4.3446236    1 1275 1.0
ATOM C CD1 . LEU A 1 155 . 155 LEU A CD1 38.59 4.2115955    1.6664886    -2.8794048    1 1276 1.0
ATOM C CD2 . LEU A 1 155 . 155 LEU A CD2 36.84 5.8962946    1.9000087    -4.724801     1 1277 1.0
ATOM N N   . ALA A 1 156 . 156 ALA A N   46.05 2.5039415    -0.38078788  -7.094021     1 1278 1.0
ATOM C CA  . ALA A 1 156 . 156 ALA A CA  45.42 2.433354     -1.7852553   -7.445613     1 1279 1.0
ATOM C C   . ALA A 1 156 . 156 ALA A C   46.43 2.92167      -1.9991872   -8.869265     1 1280 1.0
ATOM O O   . ALA A 1 156 . 156 ALA A O   44.68 3.662716     -2.9480824   -9.147144     1 1281 1.0
ATOM C CB  . ALA A 1 156 . 156 ALA A CB  44.55 1.0060263    -2.3064747   -7.289706     1 1282 1.0
ATOM N N   . LEU A 1 157 . 157 LEU A N   45.15 2.53933      -1.1178242   -9.742757     1 1283 1.0
ATOM C CA  . LEU A 1 157 . 157 LEU A CA  44.43 2.9674273    -1.212702    -11.1286125   1 1284 1.0
ATOM C C   . LEU A 1 157 . 157 LEU A C   45.62 4.4813304    -1.0605788   -11.235451    1 1285 1.0
ATOM O O   . LEU A 1 157 . 157 LEU A O   43.7  5.147159     -1.8067722   -11.958761    1 1286 1.0
ATOM C CB  . LEU A 1 157 . 157 LEU A CB  43.52 2.2666783    -0.13896656  -11.961109    1 1287 1.0
ATOM C CG  . LEU A 1 157 . 157 LEU A CG  39.31 2.4454575    -0.22072743  -13.476582    1 1288 1.0
ATOM C CD1 . LEU A 1 157 . 157 LEU A CD1 37.41 1.8169297    1.0072951    -14.139503    1 1289 1.0
ATOM C CD2 . LEU A 1 157 . 157 LEU A CD2 35.51 1.8333068    -1.5046523   -14.015873    1 1290 1.0
ATOM N N   . LEU A 1 158 . 158 LEU A N   45.67 5.0136786    -0.10574709  -10.510767    1 1291 1.0
ATOM C CA  . LEU A 1 158 . 158 LEU A CA  44.9  6.447297     0.13497953   -10.510645    1 1292 1.0
ATOM C C   . LEU A 1 158 . 158 LEU A C   45.91 7.1957927    -1.0553699   -9.921856     1 1293 1.0
ATOM O O   . LEU A 1 158 . 158 LEU A O   44.18 8.256403     -1.4480141   -10.418518    1 1294 1.0
ATOM C CB  . LEU A 1 158 . 158 LEU A CB  44.14 6.7711964    1.4010932    -9.720299     1 1295 1.0
ATOM C CG  . LEU A 1 158 . 158 LEU A CG  39.98 8.2487335    1.7892089    -9.64623      1 1296 1.0
ATOM C CD1 . LEU A 1 158 . 158 LEU A CD1 38.13 8.417244     3.0135155    -8.752768     1 1297 1.0
ATOM C CD2 . LEU A 1 158 . 158 LEU A CD2 36.47 8.806196     2.0464985    -11.03591     1 1298 1.0
ATOM N N   . ALA A 1 159 . 159 ALA A N   43.19 6.6583557    -1.6287936   -8.860256     1 1299 1.0
ATOM C CA  . ALA A 1 159 . 159 ALA A CA  42.11 7.27983      -2.7813797   -8.231386     1 1300 1.0
ATOM C C   . ALA A 1 159 . 159 ALA A C   43.39 7.3210077    -3.9595184   -9.196746     1 1301 1.0
ATOM O O   . ALA A 1 159 . 159 ALA A O   41.67 8.320858     -4.6805363   -9.257724     1 1302 1.0
ATOM C CB  . ALA A 1 159 . 159 ALA A CB  41.27 6.5341415    -3.162203    -6.953125     1 1303 1.0
ATOM N N   . ARG A 1 160 . 160 ARG A N   46.18 6.2615685    -4.1613383   -9.937784     1 1304 1.0
ATOM C CA  . ARG A 1 160 . 160 ARG A CA  45.67 6.2554507    -5.2115164   -10.9352665   1 1305 1.0
ATOM C C   . ARG A 1 160 . 160 ARG A C   46.57 7.3218102    -4.9712057   -11.992219    1 1306 1.0
ATOM O O   . ARG A 1 160 . 160 ARG A O   44.77 8.039906     -5.8905306   -12.389879    1 1307 1.0
ATOM C CB  . ARG A 1 160 . 160 ARG A CB  45.06 4.886082     -5.3086977   -11.603321    1 1308 1.0
ATOM C CG  . ARG A 1 160 . 160 ARG A CG  40.78 3.7744646    -5.7773385   -10.697823    1 1309 1.0
ATOM C CD  . ARG A 1 160 . 160 ARG A CD  38.64 2.517581     -6.0684676   -11.501005    1 1310 1.0
ATOM N NE  . ARG A 1 160 . 160 ARG A NE  36.49 1.3232613    -6.035405    -10.650728    1 1311 1.0
ATOM C CZ  . ARG A 1 160 . 160 ARG A CZ  35.49 0.42933762   -5.044729    -10.657599    1 1312 1.0
ATOM N NH1 . ARG A 1 160 . 160 ARG A NH1 35.49 0.5705565    -4.023122    -11.499081    1 1313 1.0
ATOM N NH2 . ARG A 1 160 . 160 ARG A NH2 35.94 -0.60449004  -5.089364    -9.827019     1 1314 1.0
ATOM N N   . ALA A 1 161 . 161 ALA A N   41.25 7.4176593    -3.7361603   -12.436481    1 1315 1.0
ATOM C CA  . ALA A 1 161 . 161 ALA A CA  39.88 8.393349     -3.3858204   -13.456891    1 1316 1.0
ATOM C C   . ALA A 1 161 . 161 ALA A C   41.49 9.80753      -3.6217513   -12.95381     1 1317 1.0
ATOM O O   . ALA A 1 161 . 161 ALA A O   39.93 10.656664    -4.148316    -13.680616    1 1318 1.0
ATOM C CB  . ALA A 1 161 . 161 ALA A CB  39.0  8.217993     -1.9323548   -13.888326    1 1319 1.0
ATOM N N   . ASP A 1 162 . 162 ASP A N   42.56 10.053791    -3.2380981   -11.73897     1 1320 1.0
ATOM C CA  . ASP A 1 162 . 162 ASP A CA  41.55 11.372253    -3.4133296   -11.1598425   1 1321 1.0
ATOM C C   . ASP A 1 162 . 162 ASP A C   42.72 11.703484    -4.8941727   -11.019941    1 1322 1.0
ATOM O O   . ASP A 1 162 . 162 ASP A O   41.14 12.794943    -5.3356457   -11.38619     1 1323 1.0
ATOM C CB  . ASP A 1 162 . 162 ASP A CB  41.13 11.460004    -2.7215264   -9.799653     1 1324 1.0
ATOM C CG  . ASP A 1 162 . 162 ASP A CG  37.36 12.846212    -2.828114    -9.182694     1 1325 1.0
ATOM O OD1 . ASP A 1 162 . 162 ASP A OD1 35.83 12.932273    -3.1083972   -7.970786     1 1326 1.0
ATOM O OD2 . ASP A 1 162 . 162 ASP A OD2 34.26 13.840833    -2.622384    -9.90666      1 1327 1.0
ATOM N N   . LEU A 1 163 . 163 LEU A N   43.73 10.775805    -5.651424    -10.490101    1 1328 1.0
ATOM C CA  . LEU A 1 163 . 163 LEU A CA  42.46 11.018817    -7.065926    -10.276601    1 1329 1.0
ATOM C C   . LEU A 1 163 . 163 LEU A C   43.71 11.213771    -7.8075743   -11.594489    1 1330 1.0
ATOM O O   . LEU A 1 163 . 163 LEU A O   42.14 12.120327    -8.635997    -11.723776    1 1331 1.0
ATOM C CB  . LEU A 1 163 . 163 LEU A CB  41.82 9.8622875    -7.686743    -9.489433     1 1332 1.0
ATOM C CG  . LEU A 1 163 . 163 LEU A CG  38.25 9.755947     -7.2618      -8.023466     1 1333 1.0
ATOM C CD1 . LEU A 1 163 . 163 LEU A CD1 36.7  8.449524     -7.7565784   -7.4200206    1 1334 1.0
ATOM C CD2 . LEU A 1 163 . 163 LEU A CD2 35.07 10.953281    -7.7727804   -7.2356195    1 1335 1.0
ATOM N N   . LEU A 1 164 . 164 LEU A N   42.63 10.380611    -7.5086966   -12.548874    1 1336 1.0
ATOM C CA  . LEU A 1 164 . 164 LEU A CA  41.3  10.50584     -8.16277     -13.841566    1 1337 1.0
ATOM C C   . LEU A 1 164 . 164 LEU A C   42.76 11.760103    -7.712951    -14.573863    1 1338 1.0
ATOM O O   . LEU A 1 164 . 164 LEU A O   41.17 12.420724    -8.501173    -15.251366    1 1339 1.0
ATOM C CB  . LEU A 1 164 . 164 LEU A CB  40.66 9.261869     -7.8930426   -14.691057    1 1340 1.0
ATOM C CG  . LEU A 1 164 . 164 LEU A CG  37.1  7.969301     -8.551016    -14.197895    1 1341 1.0
ATOM C CD1 . LEU A 1 164 . 164 LEU A CD1 35.53 6.7818227    -8.090122    -15.038757    1 1342 1.0
ATOM C CD2 . LEU A 1 164 . 164 LEU A CD2 33.84 8.101784     -10.067194   -14.232302    1 1343 1.0
ATOM N N   . GLY A 1 165 . 165 GLY A N   39.61 12.074222    -6.440193    -14.44223     1 1344 1.0
ATOM C CA  . GLY A 1 165 . 165 GLY A CA  37.67 13.257198    -5.905038    -15.074688    1 1345 1.0
ATOM C C   . GLY A 1 165 . 165 GLY A C   39.78 14.537421    -6.4541607   -14.4928      1 1346 1.0
ATOM O O   . GLY A 1 165 . 165 GLY A O   38.26 15.509079    -6.6797695   -15.222633    1 1347 1.0
ATOM N N   . ARG A 1 166 . 166 ARG A N   41.74 14.536154    -6.669924    -13.2266035   1 1348 1.0
ATOM C CA  . ARG A 1 166 . 166 ARG A CA  40.38 15.7098465   -7.1868553   -12.539133    1 1349 1.0
ATOM C C   . ARG A 1 166 . 166 ARG A C   41.91 15.771123    -8.710556    -12.58953     1 1350 1.0
ATOM O O   . ARG A 1 166 . 166 ARG A O   40.23 16.801052    -9.30549     -12.279147    1 1351 1.0
ATOM C CB  . ARG A 1 166 . 166 ARG A CB  39.94 15.724244    -6.7292466   -11.079995    1 1352 1.0
ATOM C CG  . ARG A 1 166 . 166 ARG A CG  36.7  15.9102955   -5.2276773   -10.893514    1 1353 1.0
ATOM C CD  . ARG A 1 166 . 166 ARG A CD  34.71 15.751619    -4.8355184   -9.438097     1 1354 1.0
ATOM N NE  . ARG A 1 166 . 166 ARG A NE  32.67 15.896595    -3.3896027   -9.232341     1 1355 1.0
ATOM C CZ  . ARG A 1 166 . 166 ARG A CZ  31.67 17.00888     -2.7950966   -8.823519     1 1356 1.0
ATOM N NH1 . ARG A 1 166 . 166 ARG A NH1 31.43 18.085888    -3.517291    -8.537421     1 1357 1.0
ATOM N NH2 . ARG A 1 166 . 166 ARG A NH2 31.81 17.0305      -1.474338    -8.679666     1 1358 1.0
ATOM N N   . GLN A 1 167 . 167 GLN A N   42.44 14.683148    -9.304502    -12.955677    1 1359 1.0
ATOM C CA  . GLN A 1 167 . 167 GLN A CA  40.29 14.593046    -10.754831   -12.974701    1 1360 1.0
ATOM C C   . GLN A 1 167 . 167 GLN A C   42.65 14.995281    -11.339142   -11.621664    1 1361 1.0
ATOM O O   . GLN A 1 167 . 167 GLN A O   40.84 15.839727    -12.236937   -11.539372    1 1362 1.0
ATOM C CB  . GLN A 1 167 . 167 GLN A CB  39.37 15.442791    -11.329349   -14.095165    1 1363 1.0
ATOM C CG  . GLN A 1 167 . 167 GLN A CG  35.91 14.997149    -10.901177   -15.481468    1 1364 1.0
ATOM C CD  . GLN A 1 167 . 167 GLN A CD  34.02 15.858682    -11.472181   -16.593784    1 1365 1.0
ATOM O OE1 . GLN A 1 167 . 167 GLN A OE1 31.8  16.912947    -12.054199   -16.339958    1 1366 1.0
ATOM N NE2 . GLN A 1 167 . 167 GLN A NE2 30.39 15.4143505   -11.308936   -17.828428    1 1367 1.0
ATOM N N   . SER A 1 168 . 168 SER A N   43.54 14.392118    -10.806621   -10.609385    1 1368 1.0
ATOM C CA  . SER A 1 168 . 168 SER A CA  42.02 14.675318    -11.208258   -9.237225     1 1369 1.0
ATOM C C   . SER A 1 168 . 168 SER A C   43.71 14.356704    -12.685678   -9.036484     1 1370 1.0
ATOM O O   . SER A 1 168 . 168 SER A O   42.25 13.394596    -13.205974   -9.605517     1 1371 1.0
ATOM C CB  . SER A 1 168 . 168 SER A CB  41.49 13.850895    -10.371339   -8.258934     1 1372 1.0
ATOM O OG  . SER A 1 168 . 168 SER A OG  38.97 13.976572    -10.8734455  -6.931493     1 1373 1.0
ATOM N N   . PRO A 1 169 . 169 PRO A N   43.15 15.152142    -13.354151   -8.23731      1 1374 1.0
ATOM C CA  . PRO A 1 169 . 169 PRO A CA  41.37 14.895216    -14.778619   -7.9711533    1 1375 1.0
ATOM C C   . PRO A 1 169 . 169 PRO A C   43.4  13.573761    -15.018208   -7.246146     1 1376 1.0
ATOM O O   . PRO A 1 169 . 169 PRO A O   42.05 12.980458    -16.091196   -7.3745227    1 1377 1.0
ATOM C CB  . PRO A 1 169 . 169 PRO A CB  40.76 16.087948    -15.186917   -7.0887766    1 1378 1.0
ATOM C CG  . PRO A 1 169 . 169 PRO A CG  37.71 16.591185    -13.91177    -6.493301     1 1379 1.0
ATOM C CD  . PRO A 1 169 . 169 PRO A CD  36.74 16.375053    -12.863497   -7.544026     1 1380 1.0
ATOM N N   . ASP A 1 170 . 170 ASP A N   44.46 13.104118    -14.037239   -6.5062613    1 1381 1.0
ATOM C CA  . ASP A 1 170 . 170 ASP A CA  43.1  11.830125    -14.161238   -5.831828     1 1382 1.0
ATOM C C   . ASP A 1 170 . 170 ASP A C   44.81 10.739277    -13.382291   -6.552678     1 1383 1.0
ATOM O O   . ASP A 1 170 . 170 ASP A O   43.33 9.753849     -12.95142    -5.939249     1 1384 1.0
ATOM C CB  . ASP A 1 170 . 170 ASP A CB  42.67 11.940837    -13.676914   -4.3723726    1 1385 1.0
ATOM C CG  . ASP A 1 170 . 170 ASP A CG  39.16 12.368628    -12.223469   -4.2641735    1 1386 1.0
ATOM O OD1 . ASP A 1 170 . 170 ASP A OD1 37.57 12.271702    -11.665112   -3.1470656    1 1387 1.0
ATOM O OD2 . ASP A 1 170 . 170 ASP A OD2 36.13 12.7940645   -11.628115   -5.2759323    1 1388 1.0
ATOM N N   . GLN A 1 171 . 171 GLN A N   45.59 10.912539    -13.208503   -7.8030214    1 1389 1.0
ATOM C CA  . GLN A 1 171 . 171 GLN A CA  44.34 10.033583    -12.388414   -8.613347     1 1390 1.0
ATOM C C   . GLN A 1 171 . 171 GLN A C   45.93 8.571619     -12.801086   -8.478243     1 1391 1.0
ATOM O O   . GLN A 1 171 . 171 GLN A O   44.39 7.696203     -11.959827   -8.240297     1 1392 1.0
ATOM C CB  . GLN A 1 171 . 171 GLN A CB  43.66 10.451859    -12.459162   -10.079332    1 1393 1.0
ATOM C CG  . GLN A 1 171 . 171 GLN A CG  40.21 9.520888     -11.729509   -11.023805    1 1394 1.0
ATOM C CD  . GLN A 1 171 . 171 GLN A CD  38.4  9.928849     -11.895168   -12.475562    1 1395 1.0
ATOM O OE1 . GLN A 1 171 . 171 GLN A OE1 36.25 11.121017    -11.827553   -12.791246    1 1396 1.0
ATOM N NE2 . GLN A 1 171 . 171 GLN A NE2 35.19 8.966181     -12.100317   -13.356167    1 1397 1.0
ATOM N N   . GLN A 1 172 . 172 GLN A N   46.05 8.308224     -14.072202   -8.641617     1 1398 1.0
ATOM C CA  . GLN A 1 172 . 172 GLN A CA  44.69 6.9300575    -14.536734   -8.628467     1 1399 1.0
ATOM C C   . GLN A 1 172 . 172 GLN A C   46.57 6.2754016    -14.307625   -7.275887     1 1400 1.0
ATOM O O   . GLN A 1 172 . 172 GLN A O   44.78 5.1229787    -13.863596   -7.2059426    1 1401 1.0
ATOM C CB  . GLN A 1 172 . 172 GLN A CB  43.68 6.856838     -16.014622   -9.007322     1 1402 1.0
ATOM C CG  . GLN A 1 172 . 172 GLN A CG  39.66 5.4301453    -16.532299   -9.162229     1 1403 1.0
ATOM C CD  . GLN A 1 172 . 172 GLN A CD  37.65 4.6449466    -15.777006   -10.207294    1 1404 1.0
ATOM O OE1 . GLN A 1 172 . 172 GLN A OE1 35.39 5.1712036    -15.451676   -11.269878    1 1405 1.0
ATOM N NE2 . GLN A 1 172 . 172 GLN A NE2 33.87 3.3956351    -15.489044   -9.918008     1 1406 1.0
ATOM N N   . SER A 1 173 . 173 SER A N   44.72 6.990857     -14.608538   -6.228427     1 1407 1.0
ATOM C CA  . SER A 1 173 . 173 SER A CA  43.7  6.4573956    -14.408499   -4.890133     1 1408 1.0
ATOM C C   . SER A 1 173 . 173 SER A C   45.32 6.158107     -12.9345     -4.637624     1 1409 1.0
ATOM O O   . SER A 1 173 . 173 SER A O   43.68 5.1166553    -12.580756   -4.084545     1 1410 1.0
ATOM C CB  . SER A 1 173 . 173 SER A CB  42.81 7.431835     -14.932105   -3.83328      1 1411 1.0
ATOM O OG  . SER A 1 173 . 173 SER A OG  39.79 6.9542575    -14.6679535  -2.5205426    1 1412 1.0
ATOM N N   . MET A 1 174 . 174 MET A N   45.5  7.069082     -12.072067   -5.0459285    1 1413 1.0
ATOM C CA  . MET A 1 174 . 174 MET A CA  44.74 6.8688025    -10.642443   -4.854232     1 1414 1.0
ATOM C C   . MET A 1 174 . 174 MET A C   46.0  5.7044377    -10.131056   -5.7008524    1 1415 1.0
ATOM O O   . MET A 1 174 . 174 MET A O   44.22 4.934142     -9.285801    -5.250487     1 1416 1.0
ATOM C CB  . MET A 1 174 . 174 MET A CB  43.85 8.149508     -9.882173    -5.2077885    1 1417 1.0
ATOM C CG  . MET A 1 174 . 174 MET A CG  40.23 9.29238      -10.132406   -4.2314835    1 1418 1.0
ATOM S SD  . MET A 1 174 . 174 MET A SD  38.09 8.912165     -9.567588    -2.5493498    1 1419 1.0
ATOM C CE  . MET A 1 174 . 174 MET A CE  35.91 8.897937     -7.7880797   -2.8245485    1 1420 1.0
ATOM N N   . LEU A 1 175 . 175 LEU A N   46.08 5.5818806    -10.627939   -6.8975415    1 1421 1.0
ATOM C CA  . LEU A 1 175 . 175 LEU A CA  45.42 4.4749184    -10.228781   -7.747079     1 1422 1.0
ATOM C C   . LEU A 1 175 . 175 LEU A C   46.48 3.140894     -10.638718   -7.1307807    1 1423 1.0
ATOM O O   . LEU A 1 175 . 175 LEU A O   44.71 2.162709     -9.893217    -7.2040715    1 1424 1.0
ATOM C CB  . LEU A 1 175 . 175 LEU A CB  44.71 4.622658     -10.841471   -9.141571     1 1425 1.0
ATOM C CG  . LEU A 1 175 . 175 LEU A CG  40.78 5.697467     -10.215901   -10.043539    1 1426 1.0
ATOM C CD1 . LEU A 1 175 . 175 LEU A CD1 39.07 5.8579087    -11.036215   -11.3173485   1 1427 1.0
ATOM C CD2 . LEU A 1 175 . 175 LEU A CD2 37.38 5.3353834    -8.773098    -10.375381    1 1428 1.0
ATOM N N   . GLU A 1 176 . 176 GLU A N   40.77 3.1042635    -11.80098    -6.5268173    1 1429 1.0
ATOM C CA  . GLU A 1 176 . 176 GLU A CA  39.61 1.8871176    -12.25309    -5.8732057    1 1430 1.0
ATOM C C   . GLU A 1 176 . 176 GLU A C   41.37 1.5145488    -11.338186   -4.7153025    1 1431 1.0
ATOM O O   . GLU A 1 176 . 176 GLU A O   39.45 0.33854234   -11.010959   -4.521867     1 1432 1.0
ATOM C CB  . GLU A 1 176 . 176 GLU A CB  38.61 2.0536675    -13.692569   -5.383436     1 1433 1.0
ATOM C CG  . GLU A 1 176 . 176 GLU A CG  35.16 2.1386461    -14.709917   -6.506894     1 1434 1.0
ATOM C CD  . GLU A 1 176 . 176 GLU A CD  32.93 2.5815015    -16.083403   -6.030869     1 1435 1.0
ATOM O OE1 . GLU A 1 176 . 176 GLU A OE1 30.91 2.8282762    -16.235643   -4.812378     1 1436 1.0
ATOM O OE2 . GLU A 1 176 . 176 GLU A OE2 29.43 2.683278     -16.995972   -6.869546     1 1437 1.0
ATOM N N   . ARG A 1 177 . 177 ARG A N   43.21 2.506944     -10.927052   -3.9649909    1 1438 1.0
ATOM C CA  . ARG A 1 177 . 177 ARG A CA  42.43 2.257438     -10.0167465  -2.8551846    1 1439 1.0
ATOM C C   . ARG A 1 177 . 177 ARG A C   43.72 1.7701197    -8.663652    -3.3555977    1 1440 1.0
ATOM O O   . ARG A 1 177 . 177 ARG A O   41.61 0.84999716   -8.067232    -2.784889     1 1441 1.0
ATOM C CB  . ARG A 1 177 . 177 ARG A CB  41.46 3.520016     -9.850433    -2.0227857    1 1442 1.0
ATOM C CG  . ARG A 1 177 . 177 ARG A CG  37.25 3.9602966    -11.122574   -1.3276535    1 1443 1.0
ATOM C CD  . ARG A 1 177 . 177 ARG A CD  34.87 5.303874     -10.948626   -0.6387436    1 1444 1.0
ATOM N NE  . ARG A 1 177 . 177 ARG A NE  32.63 5.762266     -12.188051   -0.019208994  1 1445 1.0
ATOM C CZ  . ARG A 1 177 . 177 ARG A CZ  31.49 6.9322166    -12.330594   0.58570695    1 1446 1.0
ATOM N NH1 . ARG A 1 177 . 177 ARG A NH1 31.55 7.7818813    -11.316563   0.65749717    1 1447 1.0
ATOM N NH2 . ARG A 1 177 . 177 ARG A NH2 32.0  7.2529964    -13.504682   1.1242565     1 1448 1.0
ATOM N N   . ILE A 1 178 . 178 ILE A N   46.03 2.3826442    -8.178526    -4.4055414    1 1449 1.0
ATOM C CA  . ILE A 1 178 . 178 ILE A CA  45.36 1.9886117    -6.9074845   -4.9911366    1 1450 1.0
ATOM C C   . ILE A 1 178 . 178 ILE A C   45.95 0.5737984    -6.9964557   -5.5420218    1 1451 1.0
ATOM O O   . ILE A 1 178 . 178 ILE A O   44.4  -0.2373079   -6.080042    -5.3610687    1 1452 1.0
ATOM C CB  . ILE A 1 178 . 178 ILE A CB  44.92 2.9768496    -6.482458    -6.090543     1 1453 1.0
ATOM C CG1 . ILE A 1 178 . 178 ILE A CG1 41.35 4.3456497    -6.14797     -5.4711094    1 1454 1.0
ATOM C CG2 . ILE A 1 178 . 178 ILE A CG2 39.77 2.4329538    -5.276697    -6.864552     1 1455 1.0
ATOM C CD1 . ILE A 1 178 . 178 ILE A CD1 38.13 5.470572     -6.06296     -6.494259     1 1456 1.0
ATOM N N   . ASP A 1 179 . 179 ASP A N   42.75 0.25475955   -8.0971985   -6.1796036    1 1457 1.0
ATOM C CA  . ASP A 1 179 . 179 ASP A CA  42.16 -1.0778923   -8.281705    -6.721063     1 1458 1.0
ATOM C C   . ASP A 1 179 . 179 ASP A C   43.11 -2.1221004   -8.314338    -5.6176243    1 1459 1.0
ATOM O O   . ASP A 1 179 . 179 ASP A O   41.41 -3.2116568   -7.752314    -5.759354     1 1460 1.0
ATOM C CB  . ASP A 1 179 . 179 ASP A CB  41.8  -1.1451988   -9.564505    -7.5526147    1 1461 1.0
ATOM C CG  . ASP A 1 179 . 179 ASP A CG  37.96 -0.417719    -9.443193    -8.880297     1 1462 1.0
ATOM O OD1 . ASP A 1 179 . 179 ASP A OD1 36.5  -0.16783331  -10.491404   -9.514543     1 1463 1.0
ATOM O OD2 . ASP A 1 179 . 179 ASP A OD2 34.98 -0.10639672  -8.309381    -9.290642     1 1464 1.0
ATOM N N   . LEU A 1 180 . 180 LEU A N   42.9  -1.7914217   -8.974196    -4.519126     1 1465 1.0
ATOM C CA  . LEU A 1 180 . 180 LEU A CA  42.12 -2.718031    -9.022772    -3.4000564    1 1466 1.0
ATOM C C   . LEU A 1 180 . 180 LEU A C   43.31 -2.9045591   -7.6391463   -2.8002934    1 1467 1.0
ATOM O O   . LEU A 1 180 . 180 LEU A O   41.44 -4.028207    -7.252927    -2.45352      1 1468 1.0
ATOM C CB  . LEU A 1 180 . 180 LEU A CB  41.37 -2.21256     -10.001337   -2.333512     1 1469 1.0
ATOM C CG  . LEU A 1 180 . 180 LEU A CG  37.51 -3.1394243   -10.2098675  -1.1354344    1 1470 1.0
ATOM C CD1 . LEU A 1 180 . 180 LEU A CD1 35.71 -2.5078259   -11.18154    -0.1459285    1 1471 1.0
ATOM C CD2 . LEU A 1 180 . 180 LEU A CD2 33.94 -4.504328    -10.698501   -1.591343     1 1472 1.0
ATOM N N   . PHE A 1 181 . 181 PHE A N   43.46 -1.8211706   -6.911737    -2.6673145    1 1473 1.0
ATOM C CA  . PHE A 1 181 . 181 PHE A CA  42.99 -1.8997486   -5.5303016   -2.2032948    1 1474 1.0
ATOM C C   . PHE A 1 181 . 181 PHE A C   43.5  -2.7979784   -4.7115297   -3.106153     1 1475 1.0
ATOM O O   . PHE A 1 181 . 181 PHE A O   41.89 -3.6780794   -3.9791727   -2.6374683    1 1476 1.0
ATOM C CB  . PHE A 1 181 . 181 PHE A CB  42.83 -0.48971915  -4.930162    -2.148267     1 1477 1.0
ATOM C CG  . PHE A 1 181 . 181 PHE A CG  38.88 -0.4738814   -3.4320443   -2.0860786    1 1478 1.0
ATOM C CD1 . PHE A 1 181 . 181 PHE A CD1 37.31 -0.76378846  -2.7680218   -0.90875435   1 1479 1.0
ATOM C CD2 . PHE A 1 181 . 181 PHE A CD2 35.9  -0.15650412  -2.681631    -3.208886     1 1480 1.0
ATOM C CE1 . PHE A 1 181 . 181 PHE A CE1 34.42 -0.7401192   -1.3841599   -0.84511024   1 1481 1.0
ATOM C CE2 . PHE A 1 181 . 181 PHE A CE2 34.69 -0.12486877  -1.3045975   -3.1573563    1 1482 1.0
ATOM C CZ  . PHE A 1 181 . 181 PHE A CZ  34.85 -0.41321492  -0.65249646  -1.9748535    1 1483 1.0
ATOM N N   . GLU A 1 182 . 182 GLU A N   42.0  -2.5987103   -4.8247967   -4.3730984    1 1484 1.0
ATOM C CA  . GLU A 1 182 . 182 GLU A CA  41.22 -3.4105253   -4.1032467   -5.3306084    1 1485 1.0
ATOM C C   . GLU A 1 182 . 182 GLU A C   42.32 -4.871447    -4.5278993   -5.242153     1 1486 1.0
ATOM O O   . GLU A 1 182 . 182 GLU A O   40.5  -5.779008    -3.6988397   -5.3739285    1 1487 1.0
ATOM C CB  . GLU A 1 182 . 182 GLU A CB  40.61 -2.875047    -4.321966    -6.7415705    1 1488 1.0
ATOM C CG  . GLU A 1 182 . 182 GLU A CG  37.34 -3.479396    -3.4119563   -7.7930317    1 1489 1.0
ATOM C CD  . GLU A 1 182 . 182 GLU A CD  35.23 -2.7885308   -3.531557    -9.13966      1 1490 1.0
ATOM O OE1 . GLU A 1 182 . 182 GLU A OE1 33.4  -1.972299    -4.4707775   -9.311638     1 1491 1.0
ATOM O OE2 . GLU A 1 182 . 182 GLU A OE2 32.22 -3.046424    -2.6977348   -10.022065    1 1492 1.0
ATOM N N   . LEU A 1 183 . 183 LEU A N   40.92 -5.0960274   -5.789677    -5.0084114    1 1493 1.0
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  39.89 -6.4501753   -6.302254    -4.8642335    1 1494 1.0
ATOM C C   . LEU A 1 183 . 183 LEU A C   41.21 -7.1546335   -5.6651096   -3.6802874    1 1495 1.0
ATOM O O   . LEU A 1 183 . 183 LEU A O   39.36 -8.29786     -5.206523    -3.8004584    1 1496 1.0
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  39.24 -6.4159927   -7.827057    -4.6943398    1 1497 1.0
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  35.57 -7.747222    -8.511624    -4.377921     1 1498 1.0
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 33.88 -7.522335    -9.995098    -4.1014805    1 1499 1.0
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 32.13 -8.733951    -8.310691    -5.510663     1 1500 1.0
ATOM N N   . PHE A 1 184 . 184 PHE A N   41.79 -6.494877    -5.6372576   -2.5449991    1 1501 1.0
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  41.13 -7.0844417   -5.051501    -1.3508363    1 1502 1.0
ATOM C C   . PHE A 1 184 . 184 PHE A C   42.02 -7.3770914   -3.5706124   -1.5504596    1 1503 1.0
ATOM O O   . PHE A 1 184 . 184 PHE A O   40.38 -8.434698    -3.0764513   -1.1611738    1 1504 1.0
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  40.83 -6.153222    -5.240409    -0.1491494    1 1505 1.0
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  37.07 -6.0699835   -6.654459    0.35158455    1 1506 1.0
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 35.53 -7.1799126   -7.477619    0.33916965    1 1507 1.0
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 33.96 -4.874967    -7.15096     0.8497379     1 1508 1.0
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 32.35 -7.1030326   -8.784672    0.806363      1 1509 1.0
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 32.39 -4.788759    -8.450911    1.3205404     1 1510 1.0
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  32.48 -5.898773    -9.269746    1.2986038     1 1511 1.0
ATOM N N   . CYS A 1 185 . 185 CYS A N   42.41 -6.4502687   -2.8621292   -2.1350083    1 1512 1.0
ATOM C CA  . CYS A 1 185 . 185 CYS A CA  41.66 -6.6285057   -1.4374921   -2.3576512    1 1513 1.0
ATOM C C   . CYS A 1 185 . 185 CYS A C   42.48 -7.740353    -1.1660945   -3.3595624    1 1514 1.0
ATOM O O   . CYS A 1 185 . 185 CYS A O   40.97 -8.494829    -0.20554161  -3.2138627    1 1515 1.0
ATOM C CB  . CYS A 1 185 . 185 CYS A CB  41.2  -5.3245583   -0.80035406  -2.8273416    1 1516 1.0
ATOM S SG  . CYS A 1 185 . 185 CYS A SG  38.54 -4.084741    -0.7230065   -1.549174     1 1517 1.0
ATOM N N   . HIS A 1 186 . 186 HIS A N   39.94 -7.8426285   -1.993238    -4.3571024    1 1518 1.0
ATOM C CA  . HIS A 1 186 . 186 HIS A CA  38.78 -8.904757    -1.8419402   -5.3397403    1 1519 1.0
ATOM C C   . HIS A 1 186 . 186 HIS A C   39.91 -10.267421   -2.001647    -4.694064     1 1520 1.0
ATOM O O   . HIS A 1 186 . 186 HIS A O   38.17 -11.203501   -1.2562315   -4.984785     1 1521 1.0
ATOM C CB  . HIS A 1 186 . 186 HIS A CB  38.38 -8.723875    -2.8498673   -6.4740353    1 1522 1.0
ATOM C CG  . HIS A 1 186 . 186 HIS A CG  34.6  -9.761349    -2.7384255   -7.54154      1 1523 1.0
ATOM N ND1 . HIS A 1 186 . 186 HIS A ND1 33.38 -11.004775   -3.3192165   -7.4390507    1 1524 1.0
ATOM C CD2 . HIS A 1 186 . 186 HIS A CD2 31.75 -9.730318    -2.1133502   -8.741073     1 1525 1.0
ATOM C CE1 . HIS A 1 186 . 186 HIS A CE1 30.03 -11.698868   -3.053152    -8.527478     1 1526 1.0
ATOM N NE2 . HIS A 1 186 . 186 HIS A NE2 30.15 -10.942656   -2.3259864   -9.341675     1 1527 1.0
ATOM N N   . GLU A 1 187 . 187 GLU A N   34.46 -10.395662   -2.9804997   -3.8162103    1 1528 1.0
ATOM C CA  . GLU A 1 187 . 187 GLU A CA  32.68 -11.672316   -3.236458    -3.163845     1 1529 1.0
ATOM C C   . GLU A 1 187 . 187 GLU A C   34.51 -12.111672   -2.0625165   -2.3030782    1 1530 1.0
ATOM O O   . GLU A 1 187 . 187 GLU A O   32.95 -13.292113   -1.7052588   -2.2854056    1 1531 1.0
ATOM C CB  . GLU A 1 187 . 187 GLU A CB  32.41 -11.584032   -4.5066714   -2.309857     1 1532 1.0
ATOM C CG  . GLU A 1 187 . 187 GLU A CG  29.7  -12.878623   -4.8575983   -1.5891769    1 1533 1.0
ATOM C CD  . GLU A 1 187 . 187 GLU A CD  27.96 -14.037149   -5.118568    -2.526284     1 1534 1.0
ATOM O OE1 . GLU A 1 187 . 187 GLU A OE1 26.49 -15.189408   -4.9555597   -2.1017103    1 1535 1.0
ATOM O OE2 . GLU A 1 187 . 187 GLU A OE2 25.23 -13.783821   -5.473957    -3.6944823    1 1536 1.0
ATOM N N   . GLN A 1 188 . 188 GLN A N   36.6  -11.197535   -1.4557171   -1.6196272    1 1537 1.0
ATOM C CA  . GLN A 1 188 . 188 GLN A CA  35.08 -11.515951   -0.33227795  -0.7399713    1 1538 1.0
ATOM C C   . GLN A 1 188 . 188 GLN A C   36.77 -11.278813   1.0187104    -1.3896837    1 1539 1.0
ATOM O O   . GLN A 1 188 . 188 GLN A O   35.13 -11.574961   2.0541008    -0.7755931    1 1540 1.0
ATOM C CB  . GLN A 1 188 . 188 GLN A CB  34.7  -10.7014065  -0.41895407  0.5465824     1 1541 1.0
ATOM C CG  . GLN A 1 188 . 188 GLN A CG  31.86 -11.235798   -1.4187957   1.5518006     1 1542 1.0
ATOM C CD  . GLN A 1 188 . 188 GLN A CD  30.07 -10.622116   -1.2108496   2.9227943     1 1543 1.0
ATOM O OE1 . GLN A 1 188 . 188 GLN A OE1 28.42 -9.403482    -1.2817621   3.0818214     1 1544 1.0
ATOM N NE2 . GLN A 1 188 . 188 GLN A NE2 27.15 -11.455597   -0.93293315  3.9145484     1 1545 1.0
ATOM N N   . GLN A 1 189 . 189 GLN A N   36.63 -10.748661   1.0070562    -2.5541973    1 1546 1.0
ATOM C CA  . GLN A 1 189 . 189 GLN A CA  34.76 -10.390551   2.2386432    -3.2428684    1 1547 1.0
ATOM C C   . GLN A 1 189 . 189 GLN A C   36.84 -9.484365    3.0893497    -2.365192     1 1548 1.0
ATOM O O   . GLN A 1 189 . 189 GLN A O   35.18 -9.714347    4.293679     -2.1843393    1 1549 1.0
ATOM C CB  . GLN A 1 189 . 189 GLN A CB  34.18 -11.647179   3.0079737    -3.6449347    1 1550 1.0
ATOM C CG  . GLN A 1 189 . 189 GLN A CG  31.09 -12.537016   2.2489038    -4.606802     1 1551 1.0
ATOM C CD  . GLN A 1 189 . 189 GLN A CD  29.25 -13.775708   3.0207472    -5.0126       1 1552 1.0
ATOM O OE1 . GLN A 1 189 . 189 GLN A OE1 27.46 -14.273109   3.8471851    -4.245921     1 1553 1.0
ATOM N NE2 . GLN A 1 189 . 189 GLN A NE2 26.17 -14.268297   2.7697468    -6.2054324    1 1554 1.0
ATOM N N   . CYS A 1 190 . 190 CYS A N   35.31 -8.477053    2.459653     -1.831272     1 1555 1.0
ATOM C CA  . CYS A 1 190 . 190 CYS A CA  33.9  -7.6080637   3.0712173    -0.8438268    1 1556 1.0
ATOM C C   . CYS A 1 190 . 190 CYS A C   35.35 -6.306233    3.5832834    -1.4600763    1 1557 1.0
ATOM O O   . CYS A 1 190 . 190 CYS A O   33.97 -5.361242    3.8909578    -0.7276076    1 1558 1.0
ATOM C CB  . CYS A 1 190 . 190 CYS A CB  33.65 -7.2813587   2.063927     0.27040967    1 1559 1.0
ATOM S SG  . CYS A 1 190 . 190 CYS A SG  31.37 -6.4098253   0.6135109    -0.30700105   1 1560 1.0
ATOM N N   . TRP A 1 191 . 191 TRP A N   33.77 -6.275692    3.6829262    -2.791884     1 1561 1.0
ATOM C CA  . TRP A 1 191 . 191 TRP A CA  32.23 -5.0775113   4.1689186    -3.4486432    1 1562 1.0
ATOM C C   . TRP A 1 191 . 191 TRP A C   33.58 -4.6862564   5.5350413    -2.8902168    1 1563 1.0
ATOM O O   . TRP A 1 191 . 191 TRP A O   32.03 -5.519277    6.420865     -2.753879     1 1564 1.0
ATOM C CB  . TRP A 1 191 . 191 TRP A CB  32.19 -5.2954297   4.260127     -4.957149     1 1565 1.0
ATOM C CG  . TRP A 1 191 . 191 TRP A CG  29.53 -5.8113556   2.997436     -5.5645227    1 1566 1.0
ATOM C CD1 . TRP A 1 191 . 191 TRP A CD1 28.29 -7.072524    2.76584      -6.0136786    1 1567 1.0
ATOM C CD2 . TRP A 1 191 . 191 TRP A CD2 26.87 -5.0776157   1.7878711    -5.770218     1 1568 1.0
ATOM N NE1 . TRP A 1 191 . 191 TRP A NE1 25.76 -7.1759853   1.4844888    -6.4963593    1 1569 1.0
ATOM C CE2 . TRP A 1 191 . 191 TRP A CE2 25.62 -5.9666967   0.8591427    -6.358776     1 1570 1.0
ATOM C CE3 . TRP A 1 191 . 191 TRP A CE3 25.78 -3.7602446   1.3950939    -5.523097     1 1571 1.0
ATOM C CZ2 . TRP A 1 191 . 191 TRP A CZ2 28.0  -5.571493    -0.4398222   -6.7098722    1 1572 1.0
ATOM C CZ3 . TRP A 1 191 . 191 TRP A CZ3 30.52 -3.3740692   0.10788169   -5.865569     1 1573 1.0
ATOM C CH2 . TRP A 1 191 . 191 TRP A CH2 31.04 -4.266818    -0.787413    -6.4524946    1 1574 1.0
ATOM N N   . GLY A 1 192 . 192 GLY A N   32.37 -3.4318163   5.6787815    -2.5404649    1 1575 1.0
ATOM C CA  . GLY A 1 192 . 192 GLY A CA  30.66 -2.939869    6.9055805    -1.9643985    1 1576 1.0
ATOM C C   . GLY A 1 192 . 192 GLY A C   32.5  -2.9821095   6.924837     -0.4541361    1 1577 1.0
ATOM O O   . GLY A 1 192 . 192 GLY A O   31.06 -2.4236848   7.8172607    0.17558718    1 1578 1.0
ATOM N N   . LYS A 1 193 . 193 LYS A N   33.69 -3.6343358   5.932062     0.12650797    1 1579 1.0
ATOM C CA  . LYS A 1 193 . 193 LYS A CA  31.94 -3.7495027   5.8636117    1.5770986     1 1580 1.0
ATOM C C   . LYS A 1 193 . 193 LYS A C   33.88 -3.0946586   4.606264     2.1534333     1 1581 1.0
ATOM O O   . LYS A 1 193 . 193 LYS A O   32.19 -2.6501496   4.617342     3.3124228     1 1582 1.0
ATOM C CB  . LYS A 1 193 . 193 LYS A CB  31.46 -5.2140408   5.89968      1.9918687     1 1583 1.0
ATOM C CG  . LYS A 1 193 . 193 LYS A CG  28.45 -5.9081535   7.2071533    1.6224796     1 1584 1.0
ATOM C CD  . LYS A 1 193 . 193 LYS A CD  26.6  -7.276527    7.3171825    2.2609756     1 1585 1.0
ATOM C CE  . LYS A 1 193 . 193 LYS A CE  24.92 -7.9068193   8.662691     1.9488673     1 1586 1.0
ATOM N NZ  . LYS A 1 193 . 193 LYS A NZ  23.57 -9.189316    8.844111     2.6567812     1 1587 1.0
ATOM N N   . MET A 1 194 . 194 MET A N   34.18 -3.0761335   3.5558934    1.383408      1 1588 1.0
ATOM C CA  . MET A 1 194 . 194 MET A CA  32.71 -2.4401011   2.324344     1.7988722     1 1589 1.0
ATOM C C   . MET A 1 194 . 194 MET A C   34.27 -1.1585445   2.1239326    1.0055245     1 1590 1.0
ATOM O O   . MET A 1 194 . 194 MET A O   32.61 -1.0223483   2.615737     -0.11485533   1 1591 1.0
ATOM C CB  . MET A 1 194 . 194 MET A CB  32.34 -3.3750768   1.1294776    1.5751336     1 1592 1.0
ATOM C CG  . MET A 1 194 . 194 MET A CG  29.55 -4.744124    1.3090551    2.2023175     1 1593 1.0
ATOM S SD  . MET A 1 194 . 194 MET A SD  27.76 -4.710798    1.3703967    4.009584      1 1594 1.0
ATOM C CE  . MET A 1 194 . 194 MET A CE  26.28 -4.508932    -0.3774406   4.3809633     1 1595 1.0
ATOM N N   . ARG A 1 195 . 195 ARG A N   34.89 -0.23945265  1.4305208    1.5877361     1 1596 1.0
ATOM C CA  . ARG A 1 195 . 195 ARG A CA  33.39 1.0206792    1.1861806    0.89960575    1 1597 1.0
ATOM C C   . ARG A 1 195 . 195 ARG A C   35.02 1.5363824    -0.20732832  1.1885089     1 1598 1.0
ATOM O O   . ARG A 1 195 . 195 ARG A O   33.05 1.2532744    -0.7874721   2.2394214     1 1599 1.0
ATOM C CB  . ARG A 1 195 . 195 ARG A CB  32.86 2.0631552    2.2233052    1.3010116     1 1600 1.0
ATOM C CG  . ARG A 1 195 . 195 ARG A CG  29.78 2.484767     2.169025     2.7676487     1 1601 1.0
ATOM C CD  . ARG A 1 195 . 195 ARG A CD  27.77 3.5222824    3.2361171    3.0748754     1 1602 1.0
ATOM N NE  . ARG A 1 195 . 195 ARG A NE  26.06 3.9063745    3.2546768    4.484884      1 1603 1.0
ATOM C CZ  . ARG A 1 195 . 195 ARG A CZ  24.73 4.876588     2.531645     5.008276      1 1604 1.0
ATOM N NH1 . ARG A 1 195 . 195 ARG A NH1 24.65 5.138475     2.624794     6.304235      1 1605 1.0
ATOM N NH2 . ARG A 1 195 . 195 ARG A NH2 24.85 5.571874     1.7008812    4.252897      1 1606 1.0
ATOM N N   . PRO A 1 196 . 196 PRO A N   33.08 2.2890227    -0.7409002   0.25799543    1 1607 1.0
ATOM C CA  . PRO A 1 196 . 196 PRO A CA  31.79 2.8433902    -2.0810978   0.45988142    1 1608 1.0
ATOM C C   . PRO A 1 196 . 196 PRO A C   33.15 4.1067686    -2.0391746   1.2977289     1 1609 1.0
ATOM O O   . PRO A 1 196 . 196 PRO A O   31.62 4.7827473    -1.0132053   1.3915275     1 1610 1.0
ATOM C CB  . PRO A 1 196 . 196 PRO A CB  31.6  3.1590042    -2.5427299   -0.97054684   1 1611 1.0
ATOM C CG  . PRO A 1 196 . 196 PRO A CG  29.14 3.5430675    -1.2809291   -1.6706259    1 1612 1.0
ATOM C CD  . PRO A 1 196 . 196 PRO A CD  27.43 2.650759     -0.20526844  -1.0902778    1 1613 1.0
ATOM N N   . PHE A 1 197 . 197 PHE A N   32.29 4.39587      -3.1448007   1.8930811     1 1614 1.0
ATOM C CA  . PHE A 1 197 . 197 PHE A CA  30.81 5.633359     -3.307298    2.6413152     1 1615 1.0
ATOM C C   . PHE A 1 197 . 197 PHE A C   32.26 6.105749     -4.7448378   2.528461      1 1616 1.0
ATOM O O   . PHE A 1 197 . 197 PHE A O   30.79 5.3366795    -5.685881    2.7284753     1 1617 1.0
ATOM C CB  . PHE A 1 197 . 197 PHE A CB  30.78 5.433527     -2.9335544   4.1091847     1 1618 1.0
ATOM C CG  . PHE A 1 197 . 197 PHE A CG  28.15 6.6807446    -3.108263    4.9304276     1 1619 1.0
ATOM C CD1 . PHE A 1 197 . 197 PHE A CD1 27.05 6.853592     -4.221615    5.735244      1 1620 1.0
ATOM C CD2 . PHE A 1 197 . 197 PHE A CD2 25.6  7.695572     -2.1567721   4.897686      1 1621 1.0
ATOM C CE1 . PHE A 1 197 . 197 PHE A CE1 24.4  7.99988      -4.390904    6.4923296     1 1622 1.0
ATOM C CE2 . PHE A 1 197 . 197 PHE A CE2 24.27 8.843587     -2.3096354   5.6487274     1 1623 1.0
ATOM C CZ  . PHE A 1 197 . 197 PHE A CZ  24.32 8.998025     -3.4262805   6.4506083     1 1624 1.0
ATOM N N   . VAL A 1 198 . 198 VAL A N   30.43 7.357472     -4.884906    2.2017846     1 1625 1.0
ATOM C CA  . VAL A 1 198 . 198 VAL A CA  28.63 7.969927     -6.1954374   2.1192007     1 1626 1.0
ATOM C C   . VAL A 1 198 . 198 VAL A C   30.24 9.150606     -6.2420473   3.0726817     1 1627 1.0
ATOM O O   . VAL A 1 198 . 198 VAL A O   28.88 10.0798      -5.440154    2.9636364     1 1628 1.0
ATOM C CB  . VAL A 1 198 . 198 VAL A CB  28.64 8.435553     -6.5187464   0.6874936     1 1629 1.0
ATOM C CG1 . VAL A 1 198 . 198 VAL A CG1 26.7  9.146171     -7.857782    0.6531681     1 1630 1.0
ATOM C CG2 . VAL A 1 198 . 198 VAL A CG2 25.15 7.2453914    -6.5214453   -0.25909686   1 1631 1.0
ATOM N N   . SER A 1 199 . 199 SER A N   30.61 9.092508     -7.1639786   4.0035486     1 1632 1.0
ATOM C CA  . SER A 1 199 . 199 SER A CA  28.64 10.170112    -7.3592305   4.955898      1 1633 1.0
ATOM C C   . SER A 1 199 . 199 SER A C   30.44 10.919355    -8.6352005   4.615488      1 1634 1.0
ATOM O O   . SER A 1 199 . 199 SER A O   29.17 10.346992    -9.72731     4.621869      1 1635 1.0
ATOM C CB  . SER A 1 199 . 199 SER A CB  28.67 9.630805     -7.4355855   6.383095      1 1636 1.0
ATOM O OG  . SER A 1 199 . 199 SER A OG  26.64 10.664699    -7.7807837   7.295988      1 1637 1.0
ATOM N N   . ASP A 1 200 . 200 ASP A N   29.88 12.189183    -8.50526     4.3224993     1 1638 1.0
ATOM C CA  . ASP A 1 200 . 200 ASP A CA  27.61 12.995398    -9.669968    3.9790027     1 1639 1.0
ATOM C C   . ASP A 1 200 . 200 ASP A C   29.54 13.146614    -10.621784   5.1566877     1 1640 1.0
ATOM O O   . ASP A 1 200 . 200 ASP A O   28.35 13.204628    -11.845677   4.980587      1 1641 1.0
ATOM C CB  . ASP A 1 200 . 200 ASP A CB  27.94 14.375562    -9.230422    3.4834373     1 1642 1.0
ATOM C CG  . ASP A 1 200 . 200 ASP A CG  25.66 14.322808    -8.492522    2.1593928     1 1643 1.0
ATOM O OD1 . ASP A 1 200 . 200 ASP A OD1 24.67 15.237066    -7.6888876   1.8906329     1 1644 1.0
ATOM O OD2 . ASP A 1 200 . 200 ASP A OD2 23.39 13.368959    -8.727122    1.3912785     1 1645 1.0
ATOM N N   . SER A 1 201 . 201 SER A N   30.04 13.207402    -10.069353   6.341461      1 1646 1.0
ATOM C CA  . SER A 1 201 . 201 SER A CA  27.48 13.385073    -10.899185   7.5287447     1 1647 1.0
ATOM C C   . SER A 1 201 . 201 SER A C   29.56 12.098394    -11.61134    7.9231124     1 1648 1.0
ATOM O O   . SER A 1 201 . 201 SER A O   28.39 12.09898     -12.812341   8.210431      1 1649 1.0
ATOM C CB  . SER A 1 201 . 201 SER A CB  27.75 13.895452    -10.0481415  8.697943      1 1650 1.0
ATOM O OG  . SER A 1 201 . 201 SER A OG  25.74 12.991947    -9.007217    8.996649      1 1651 1.0
ATOM N N   . ALA A 1 202 . 202 ALA A N   28.95 11.011576    -10.892881   7.905636      1 1652 1.0
ATOM C CA  . ALA A 1 202 . 202 ALA A CA  26.6  9.734255     -11.441816   8.333873      1 1653 1.0
ATOM C C   . ALA A 1 202 . 202 ALA A C   28.69 8.968746     -12.071676   7.1734276     1 1654 1.0
ATOM O O   . ALA A 1 202 . 202 ALA A O   27.51 7.997801     -12.792043   7.391326      1 1655 1.0
ATOM C CB  . ALA A 1 202 . 202 ALA A CB  26.9  8.880493     -10.357609   8.99575       1 1656 1.0
ATOM N N   . ARG A 1 203 . 203 ARG A N   31.49 9.397961     -11.803851   5.9821067     1 1657 1.0
ATOM C CA  . ARG A 1 203 . 203 ARG A CA  29.2  8.753482     -12.324506   4.7800603     1 1658 1.0
ATOM C C   . ARG A 1 203 . 203 ARG A C   31.29 7.2703867    -11.965752   4.7272286     1 1659 1.0
ATOM O O   . ARG A 1 203 . 203 ARG A O   29.74 6.405321     -12.807034   4.4506063     1 1660 1.0
ATOM C CB  . ARG A 1 203 . 203 ARG A CB  29.06 8.929925     -13.839609   4.688342      1 1661 1.0
ATOM C CG  . ARG A 1 203 . 203 ARG A CG  26.41 10.373346    -14.303455   4.73716       1 1662 1.0
ATOM C CD  . ARG A 1 203 . 203 ARG A CD  24.71 11.199728    -13.7096195  3.5884695     1 1663 1.0
ATOM N NE  . ARG A 1 203 . 203 ARG A NE  23.26 10.7064085   -14.178328   2.2860818     1 1664 1.0
ATOM C CZ  . ARG A 1 203 . 203 ARG A CZ  22.25 11.0772      -15.300816   1.6931267     1 1665 1.0
ATOM N NH1 . ARG A 1 203 . 203 ARG A NH1 22.45 10.5856      -15.598554   0.50688255    1 1666 1.0
ATOM N NH2 . ARG A 1 203 . 203 ARG A NH2 22.73 11.908021    -16.139633   2.2976744     1 1667 1.0
ATOM N N   . TRP A 1 204 . 204 TRP A N   32.33 6.987347     -10.713696   5.001559      1 1668 1.0
ATOM C CA  . TRP A 1 204 . 204 TRP A CA  30.66 5.6267395    -10.205611   4.9783344     1 1669 1.0
ATOM C C   . TRP A 1 204 . 204 TRP A C   32.16 5.411555     -9.265675    3.809914      1 1670 1.0
ATOM O O   . TRP A 1 204 . 204 TRP A O   30.84 6.3096333    -8.54572     3.3919742     1 1671 1.0
ATOM C CB  . TRP A 1 204 . 204 TRP A CB  30.68 5.3097544    -9.45784     6.2802896     1 1672 1.0
ATOM C CG  . TRP A 1 204 . 204 TRP A CG  28.15 5.1482754    -10.336035   7.469462      1 1673 1.0
ATOM C CD1 . TRP A 1 204 . 204 TRP A CD1 26.95 5.012828     -11.68421    7.513742      1 1674 1.0
ATOM C CD2 . TRP A 1 204 . 204 TRP A CD2 25.62 5.0850744    -9.894912    8.837702      1 1675 1.0
ATOM N NE1 . TRP A 1 204 . 204 TRP A NE1 24.66 4.8788295    -12.121792   8.810837      1 1676 1.0
ATOM C CE2 . TRP A 1 204 . 204 TRP A CE2 24.68 4.913683     -11.043762   9.64508       1 1677 1.0
ATOM C CE3 . TRP A 1 204 . 204 TRP A CE3 24.87 5.1495256    -8.637316    9.44994       1 1678 1.0
ATOM C CZ2 . TRP A 1 204 . 204 TRP A CZ2 27.14 4.81327      -10.96743    11.039595     1 1679 1.0
ATOM C CZ3 . TRP A 1 204 . 204 TRP A CZ3 29.57 5.0440764    -8.573004    10.830271     1 1680 1.0
ATOM C CH2 . TRP A 1 204 . 204 TRP A CH2 30.09 4.8763065    -9.718115    11.604605     1 1681 1.0
ATOM N N   . HIS A 1 205 . 205 HIS A N   32.48 4.2322764    -9.290758    3.3301375     1 1682 1.0
ATOM C CA  . HIS A 1 205 . 205 HIS A CA  31.0  3.7305455    -8.265282    2.4398727     1 1683 1.0
ATOM C C   . HIS A 1 205 . 205 HIS A C   32.41 2.3579912    -7.8498116   2.945699      1 1684 1.0
ATOM O O   . HIS A 1 205 . 205 HIS A O   31.0  1.4668012    -8.679737    3.090653      1 1685 1.0
ATOM C CB  . HIS A 1 205 . 205 HIS A CB  30.82 3.6276007    -8.786491    1.0044723     1 1686 1.0
ATOM C CG  . HIS A 1 205 . 205 HIS A CG  27.99 2.9975216    -7.807518    0.06317732    1 1687 1.0
ATOM N ND1 . HIS A 1 205 . 205 HIS A ND1 26.81 3.642025     -6.697632    -0.4170125    1 1688 1.0
ATOM C CD2 . HIS A 1 205 . 205 HIS A CD2 25.23 1.7474232    -7.7746544   -0.47010106   1 1689 1.0
ATOM C CE1 . HIS A 1 205 . 205 HIS A CE1 24.16 2.8299012    -6.026026    -1.2059773    1 1690 1.0
ATOM N NE2 . HIS A 1 205 . 205 HIS A NE2 24.28 1.6760855    -6.6654816   -1.2578511    1 1691 1.0
ATOM N N   . TYR A 1 206 . 206 TYR A N   32.76 2.2077622    -6.573845    3.2225378     1 1692 1.0
ATOM C CA  . TYR A 1 206 . 206 TYR A CA  31.34 0.9431087    -6.14323     3.7884176     1 1693 1.0
ATOM C C   . TYR A 1 206 . 206 TYR A C   32.76 0.6183863    -4.702698    3.4331908     1 1694 1.0
ATOM O O   . TYR A 1 206 . 206 TYR A O   31.37 1.4845855    -3.9488842   2.9842916     1 1695 1.0
ATOM C CB  . TYR A 1 206 . 206 TYR A CB  31.23 0.9400465    -6.324768    5.314395      1 1696 1.0
ATOM C CG  . TYR A 1 206 . 206 TYR A CG  28.5  2.0035193    -5.526884    6.034014      1 1697 1.0
ATOM C CD1 . TYR A 1 206 . 206 TYR A CD1 27.29 1.7570333    -4.2335234   6.481928      1 1698 1.0
ATOM C CD2 . TYR A 1 206 . 206 TYR A CD2 25.83 3.2591627    -6.0804925   6.278048      1 1699 1.0
ATOM C CE1 . TYR A 1 206 . 206 TYR A CE1 24.73 2.7332668    -3.5037203   7.160181      1 1700 1.0
ATOM C CE2 . TYR A 1 206 . 206 TYR A CE2 24.77 4.2375565    -5.361293    6.9520597     1 1701 1.0
ATOM C CZ  . TYR A 1 206 . 206 TYR A CZ  24.89 3.9652371    -4.074536    7.3984666     1 1702 1.0
ATOM O OH  . TYR A 1 206 . 206 TYR A OH  27.53 4.9259124    -3.3582377   8.072879      1 1703 1.0
ATOM N N   . LEU A 1 207 . 207 LEU A N   33.88 -0.61420476  -4.356236    3.6631534     1 1704 1.0
ATOM C CA  . LEU A 1 207 . 207 LEU A CA  32.45 -1.0944703   -3.0030417   3.4798424     1 1705 1.0
ATOM C C   . LEU A 1 207 . 207 LEU A C   33.92 -1.1677314   -2.298037    4.822732      1 1706 1.0
ATOM O O   . LEU A 1 207 . 207 LEU A O   32.41 -1.4156573   -2.9279666   5.852173      1 1707 1.0
ATOM C CB  . LEU A 1 207 . 207 LEU A CB  32.19 -2.4895463   -3.0136895   2.8411412     1 1708 1.0
ATOM C CG  . LEU A 1 207 . 207 LEU A CG  29.36 -2.6411362   -3.7955751   1.5364964     1 1709 1.0
ATOM C CD1 . LEU A 1 207 . 207 LEU A CD1 27.89 -4.115054    -3.9101667   1.1628003     1 1710 1.0
ATOM C CD2 . LEU A 1 207 . 207 LEU A CD2 26.42 -1.8459086   -3.1305869   0.42983866    1 1711 1.0
ATOM N N   . THR A 1 208 . 208 THR A N   31.72 -0.9537622   -1.0305665   4.8033504     1 1712 1.0
ATOM C CA  . THR A 1 208 . 208 THR A CA  30.15 -1.087411    -0.27151364  6.0293884     1 1713 1.0
ATOM C C   . THR A 1 208 . 208 THR A C   31.7  -1.6756682   1.0924572    5.7388134     1 1714 1.0
ATOM O O   . THR A 1 208 . 208 THR A O   30.29 -1.4792254   1.6542666    4.6551228     1 1715 1.0
ATOM C CB  . THR A 1 208 . 208 THR A CB  30.0  0.26236057   -0.12199075  6.757021      1 1716 1.0
ATOM O OG1 . THR A 1 208 . 208 THR A OG1 27.75 0.050887592  0.47547263   8.0423565     1 1717 1.0
ATOM C CG2 . THR A 1 208 . 208 THR A CG2 26.22 1.2144133    0.75329596   5.962084      1 1718 1.0
ATOM N N   . HIS A 1 209 . 209 HIS A N   29.89 -2.37414     1.6043079    6.6775784     1 1719 1.0
ATOM C CA  . HIS A 1 209 . 209 HIS A CA  28.16 -3.0030465   2.908709     6.5555058     1 1720 1.0
ATOM C C   . HIS A 1 209 . 209 HIS A C   29.74 -1.955934    4.0188103    6.605673      1 1721 1.0
ATOM O O   . HIS A 1 209 . 209 HIS A O   28.55 -0.9219425   3.889636     7.25111       1 1722 1.0
ATOM C CB  . HIS A 1 209 . 209 HIS A CB  28.23 -4.0298357   3.087441     7.679492      1 1723 1.0
ATOM C CG  . HIS A 1 209 . 209 HIS A CG  25.75 -4.8782835   4.312227     7.5270033     1 1724 1.0
ATOM N ND1 . HIS A 1 209 . 209 HIS A ND1 24.72 -4.579431    5.5020275    8.1343355     1 1725 1.0
ATOM C CD2 . HIS A 1 209 . 209 HIS A CD2 23.33 -6.0187054   4.512267     6.8283234     1 1726 1.0
ATOM C CE1 . HIS A 1 209 . 209 HIS A CE1 22.49 -5.495527    6.389513     7.8214674     1 1727 1.0
ATOM N NE2 . HIS A 1 209 . 209 HIS A NE2 22.68 -6.390294    5.8055744    7.0248747     1 1728 1.0
ATOM N N   . GLU A 1 210 . 210 GLU A N   28.62 -2.2071044   5.0977087    5.943713      1 1729 1.0
ATOM C CA  . GLU A 1 210 . 210 GLU A CA  26.54 -1.2548324   6.201408     5.858322      1 1730 1.0
ATOM C C   . GLU A 1 210 . 210 GLU A C   28.45 -0.97836536  6.8468723    7.203176      1 1731 1.0
ATOM O O   . GLU A 1 210 . 210 GLU A O   27.2  0.03956992   7.5103073    7.3801413     1 1732 1.0
ATOM C CB  . GLU A 1 210 . 210 GLU A CB  26.69 -1.7629223   7.2620387    4.8807516     1 1733 1.0
ATOM C CG  . GLU A 1 210 . 210 GLU A CG  24.53 -3.0271454   7.957793     5.360585      1 1734 1.0
ATOM C CD  . GLU A 1 210 . 210 GLU A CD  23.09 -3.4639516   9.08432      4.4449296     1 1735 1.0
ATOM O OE1 . GLU A 1 210 . 210 GLU A OE1 22.01 -4.6172585   9.539982     4.5586343     1 1736 1.0
ATOM O OE2 . GLU A 1 210 . 210 GLU A OE2 21.0  -2.6427324   9.509281     3.607335      1 1737 1.0
ATOM N N   . GLN A 1 211 . 211 GLN A N   29.32 -1.8763076   6.661792     8.138416      1 1738 1.0
ATOM C CA  . GLN A 1 211 . 211 GLN A CA  26.98 -1.7039523   7.231468     9.470162      1 1739 1.0
ATOM C C   . GLN A 1 211 . 211 GLN A C   29.0  -0.6813903   6.46469      10.295088     1 1740 1.0
ATOM O O   . GLN A 1 211 . 211 GLN A O   27.74 -0.25299895  6.943207     11.345062     1 1741 1.0
ATOM C CB  . GLN A 1 211 . 211 GLN A CB  27.16 -3.0370383   7.266141     10.208532     1 1742 1.0
ATOM C CG  . GLN A 1 211 . 211 GLN A CG  24.95 -4.0617237   8.20347      9.5826645     1 1743 1.0
ATOM C CD  . GLN A 1 211 . 211 GLN A CD  23.52 -5.413547    8.14483      10.263184     1 1744 1.0
ATOM O OE1 . GLN A 1 211 . 211 GLN A OE1 22.33 -5.7163997   7.174502     10.951773     1 1745 1.0
ATOM N NE2 . GLN A 1 211 . 211 GLN A NE2 21.44 -6.2129207   9.179886     10.090537     1 1746 1.0
ATOM N N   . SER A 1 212 . 212 SER A N   29.95 -0.32184643  5.2882013    9.827901      1 1747 1.0
ATOM C CA  . SER A 1 212 . 212 SER A CA  27.7  0.7051929    4.5133405    10.500301     1 1748 1.0
ATOM C C   . SER A 1 212 . 212 SER A C   29.67 2.0705607    5.1223454    10.279924     1 1749 1.0
ATOM O O   . SER A 1 212 . 212 SER A O   28.45 2.2816157    5.898619     9.339586      1 1750 1.0
ATOM C CB  . SER A 1 212 . 212 SER A CB  27.89 0.69690835   3.0686262    10.004578     1 1751 1.0
ATOM O OG  . SER A 1 212 . 212 SER A OG  25.9  -0.5549153   2.4526353    10.264122     1 1752 1.0
ATOM N N   . SER A 1 213 . 213 SER A N   30.93 2.9814959    4.7633142    11.145384     1 1753 1.0
ATOM C CA  . SER A 1 213 . 213 SER A CA  28.61 4.3526826    5.229282     10.992948     1 1754 1.0
ATOM C C   . SER A 1 213 . 213 SER A C   30.6  4.9169064    4.747199     9.662857      1 1755 1.0
ATOM O O   . SER A 1 213 . 213 SER A O   29.37 4.7196054    3.5966735    9.274494      1 1756 1.0
ATOM C CB  . SER A 1 213 . 213 SER A CB  28.77 5.2205725    4.7183895    12.140554     1 1757 1.0
ATOM O OG  . SER A 1 213 . 213 SER A OG  26.8  6.5925117    4.9988837    11.905455     1 1758 1.0
ATOM N N   . PRO A 1 214 . 214 PRO A N   31.59 5.5930758    5.615832     8.95336       1 1759 1.0
ATOM C CA  . PRO A 1 214 . 214 PRO A CA  29.53 6.140789     5.218206     7.645775      1 1760 1.0
ATOM C C   . PRO A 1 214 . 214 PRO A C   31.35 7.1856427    4.112084     7.731395      1 1761 1.0
ATOM O O   . PRO A 1 214 . 214 PRO A O   30.0  7.417895     3.4001942    6.7570558     1 1762 1.0
ATOM C CB  . PRO A 1 214 . 214 PRO A CB  29.62 6.7663417    6.521548     7.123441      1 1763 1.0
ATOM C CG  . PRO A 1 214 . 214 PRO A CG  27.26 7.022675     7.350746     8.340334      1 1764 1.0
ATOM C CD  . PRO A 1 214 . 214 PRO A CD  25.64 5.913645     7.0290136    9.292619      1 1765 1.0
ATOM N N   . ASP A 1 215 . 215 ASP A N   32.94 7.7929144    3.9487286    8.891378      1 1766 1.0
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  30.83 8.775656     2.8940368    9.07483       1 1767 1.0
ATOM C C   . ASP A 1 215 . 215 ASP A C   32.85 8.225204     1.7386942    9.913332      1 1768 1.0
ATOM O O   . ASP A 1 215 . 215 ASP A O   31.49 8.985233     0.91046196   10.414704     1 1769 1.0
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  30.96 10.049442    3.4458447    9.726192      1 1770 1.0
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  28.36 10.804711    4.3864627    8.80392       1 1771 1.0
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 27.11 11.356367    5.3923016    9.3090515     1 1772 1.0
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 25.66 10.853012    4.1196623    7.5951104     1 1773 1.0
ATOM N N   . PHE A 1 216 . 216 PHE A N   34.13 6.9370375    1.6997026    10.037085     1 1774 1.0
ATOM C CA  . PHE A 1 216 . 216 PHE A CA  32.28 6.2962418    0.6334888    10.7702265    1 1775 1.0
ATOM C C   . PHE A 1 216 . 216 PHE A C   34.0  6.887723     0.4826253    12.168591     1 1776 1.0
ATOM O O   . PHE A 1 216 . 216 PHE A O   32.68 7.4581633    -0.54897064  12.520132     1 1777 1.0
ATOM C CB  . PHE A 1 216 . 216 PHE A CB  32.33 6.396921     -0.6896101   9.995693      1 1778 1.0
ATOM C CG  . PHE A 1 216 . 216 PHE A CG  29.65 5.7289624    -0.6436137   8.650326      1 1779 1.0
ATOM C CD1 . PHE A 1 216 . 216 PHE A CD1 28.45 4.3772726    -0.8962479   8.527812      1 1780 1.0
ATOM C CD2 . PHE A 1 216 . 216 PHE A CD2 27.03 6.45953      -0.3375196   7.510786      1 1781 1.0
ATOM C CE1 . PHE A 1 216 . 216 PHE A CE1 25.79 3.7527113    -0.8412688   7.2885504     1 1782 1.0
ATOM C CE2 . PHE A 1 216 . 216 PHE A CE2 25.83 5.8436375    -0.2808718   6.26906       1 1783 1.0
ATOM C CZ  . PHE A 1 216 . 216 PHE A CZ  25.9  4.488449     -0.53064907  6.157285      1 1784 1.0
ATOM N N   . VAL A 1 217 . 217 VAL A N   35.29 6.7326446    1.5217669    12.917313     1 1785 1.0
ATOM C CA  . VAL A 1 217 . 217 VAL A CA  33.38 7.231518     1.5697848    14.283323     1 1786 1.0
ATOM C C   . VAL A 1 217 . 217 VAL A C   35.1  6.692575     0.37660077   15.063492     1 1787 1.0
ATOM O O   . VAL A 1 217 . 217 VAL A O   33.75 5.510051     0.029094532  14.9530525    1 1788 1.0
ATOM C CB  . VAL A 1 217 . 217 VAL A CB  33.14 6.820722     2.8887243    14.966942     1 1789 1.0
ATOM C CG1 . VAL A 1 217 . 217 VAL A CG1 31.08 7.1992903    2.8815026    16.442898     1 1790 1.0
ATOM C CG2 . VAL A 1 217 . 217 VAL A CG2 29.41 7.4679904    4.065422     14.252905     1 1791 1.0
ATOM N N   . PRO A 1 218 . 218 PRO A N   39.67 7.5433455    -0.23817208  15.834766     1 1792 1.0
ATOM C CA  . PRO A 1 218 . 218 PRO A CA  37.88 7.133651     -1.4378676   16.58039      1 1793 1.0
ATOM C C   . PRO A 1 218 . 218 PRO A C   39.87 5.973174     -1.1732192   17.528515     1 1794 1.0
ATOM O O   . PRO A 1 218 . 218 PRO A O   38.52 5.679676     -0.022108458 17.873268     1 1795 1.0
ATOM C CB  . PRO A 1 218 . 218 PRO A CB  37.26 8.403057     -1.7980611   17.372074     1 1796 1.0
ATOM C CG  . PRO A 1 218 . 218 PRO A CG  34.54 9.526885     -1.1990142   16.59267      1 1797 1.0
ATOM C CD  . PRO A 1 218 . 218 PRO A CD  32.94 8.97541      0.07743016   16.014494     1 1798 1.0
ATOM N N   . TRP A 1 219 . 219 TRP A N   44.17 5.35869      -2.2314339   17.9366       1 1799 1.0
ATOM C CA  . TRP A 1 219 . 219 TRP A CA  42.22 4.2542257    -2.1727846   18.885057     1 1800 1.0
ATOM C C   . TRP A 1 219 . 219 TRP A C   43.66 4.639868     -1.374327    20.11626      1 1801 1.0
ATOM O O   . TRP A 1 219 . 219 TRP A O   42.3  5.7456627    -1.4987895   20.631008     1 1802 1.0
ATOM C CB  . TRP A 1 219 . 219 TRP A CB  41.65 3.8463397    -3.5891104   19.293184     1 1803 1.0
ATOM C CG  . TRP A 1 219 . 219 TRP A CG  38.3  2.8476877    -3.5927615   20.40224      1 1804 1.0
ATOM C CD1 . TRP A 1 219 . 219 TRP A CD1 36.7  3.078331     -3.706469    21.730255     1 1805 1.0
ATOM C CD2 . TRP A 1 219 . 219 TRP A CD2 35.68 1.4281944    -3.4561367   20.253702     1 1806 1.0
ATOM N NE1 . TRP A 1 219 . 219 TRP A NE1 34.3  1.9050484    -3.6528778   22.429903     1 1807 1.0
ATOM C CE2 . TRP A 1 219 . 219 TRP A CE2 34.62 0.8708479    -3.508859    21.540417     1 1808 1.0
ATOM C CE3 . TRP A 1 219 . 219 TRP A CE3 34.5  0.58142984   -3.3111386   19.140488     1 1809 1.0
ATOM C CZ2 . TRP A 1 219 . 219 TRP A CZ2 35.89 -0.5033761   -3.4018705   21.761715     1 1810 1.0
ATOM C CZ3 . TRP A 1 219 . 219 TRP A CZ3 38.91 -0.7812855   -3.207427    19.370361     1 1811 1.0
ATOM C CH2 . TRP A 1 219 . 219 TRP A CH2 39.17 -1.3090038   -3.261057    20.666016     1 1812 1.0
ATOM N N   . GLY A 1 220 . 220 GLY A N   43.56 3.713027     -0.58285177  20.586319     1 1813 1.0
ATOM C CA  . GLY A 1 220 . 220 GLY A CA  41.04 3.9315608    0.21293628   21.775642     1 1814 1.0
ATOM C C   . GLY A 1 220 . 220 GLY A C   43.43 4.139116     1.6776961    21.492085     1 1815 1.0
ATOM O O   . GLY A 1 220 . 220 GLY A O   41.69 4.160368     2.4985468    22.40806      1 1816 1.0
ATOM N N   . ALA A 1 221 . 221 ALA A N   42.76 4.276828     2.0327682    20.26463      1 1817 1.0
ATOM C CA  . ALA A 1 221 . 221 ALA A CA  40.39 4.490196     3.4198394    19.877424     1 1818 1.0
ATOM C C   . ALA A 1 221 . 221 ALA A C   42.99 3.207645     4.2313375    19.997086     1 1819 1.0
ATOM O O   . ALA A 1 221 . 221 ALA A O   41.16 3.2648668    5.452395     20.170738     1 1820 1.0
ATOM C CB  . ALA A 1 221 . 221 ALA A CB  39.21 5.0278826    3.510272     18.452885     1 1821 1.0
ATOM N N   . GLU A 1 222 . 222 GLU A N   50.94 2.07508      3.5864327    19.902546     1 1822 1.0
ATOM C CA  . GLU A 1 222 . 222 GLU A CA  49.59 0.79012007   4.2595353    19.986195     1 1823 1.0
ATOM C C   . GLU A 1 222 . 222 GLU A C   51.85 0.20483893   4.126834     21.386518     1 1824 1.0
ATOM O O   . GLU A 1 222 . 222 GLU A O   49.89 0.35235584   3.0884175    22.031864     1 1825 1.0
ATOM C CB  . GLU A 1 222 . 222 GLU A CB  48.05 -0.18447068  3.673944     18.961754     1 1826 1.0
ATOM C CG  . GLU A 1 222 . 222 GLU A CG  43.85 0.29193664   3.796836     17.521929     1 1827 1.0
ATOM C CD  . GLU A 1 222 . 222 GLU A CD  41.57 0.31629795   5.220998     17.015388     1 1828 1.0
ATOM O OE1 . GLU A 1 222 . 222 GLU A OE1 38.42 -0.33357775  6.091648     17.63236      1 1829 1.0
ATOM O OE2 . GLU A 1 222 . 222 GLU A OE2 36.58 0.9928602    5.4769087    16.002289     1 1830 1.0
ATOM N N   . PRO A 1 223 . 223 PRO A N   58.07 -0.45363244  5.1688414    21.859219     1 1831 1.0
ATOM C CA  . PRO A 1 223 . 223 PRO A CA  57.31 -1.0631714   5.113342     23.189308     1 1832 1.0
ATOM C C   . PRO A 1 223 . 223 PRO A C   60.23 -2.3007712   4.2232018    23.216228     1 1833 1.0
ATOM O O   . PRO A 1 223 . 223 PRO A O   58.9  -3.18602     4.373882     22.385124     1 1834 1.0
ATOM C CB  . PRO A 1 223 . 223 PRO A CB  55.39 -1.4330286   6.5774775    23.461298     1 1835 1.0
ATOM C CG  . PRO A 1 223 . 223 PRO A CG  51.18 -1.6156632   7.1809435    22.112896     1 1836 1.0
ATOM C CD  . PRO A 1 223 . 223 PRO A CD  50.4  -0.63733506  6.49013      21.20082      1 1837 1.0
ATOM N N   . PHE A 1 224 . 224 PHE A N   69.61 -2.3633206   3.3224046    24.1809       1 1838 1.0
ATOM C CA  . PHE A 1 224 . 224 PHE A CA  69.57 -3.488887    2.4347897    24.407791     1 1839 1.0
ATOM C C   . PHE A 1 224 . 224 PHE A C   70.6  -4.053851    1.910707     23.08651      1 1840 1.0
ATOM O O   . PHE A 1 224 . 224 PHE A O   70.51 -5.1878667   2.2149363    22.71471      1 1841 1.0
ATOM C CB  . PHE A 1 224 . 224 PHE A CB  68.25 -4.5826254   3.1353512    25.219559     1 1842 1.0
ATOM C CG  . PHE A 1 224 . 224 PHE A CG  68.74 -5.6719694   2.2171614    25.667408     1 1843 1.0
ATOM C CD1 . PHE A 1 224 . 224 PHE A CD1 64.03 -5.4361362   0.8552015    25.829092     1 1844 1.0
ATOM C CD2 . PHE A 1 224 . 224 PHE A CD2 66.49 -6.9471455   2.693763     25.931253     1 1845 1.0
ATOM C CE1 . PHE A 1 224 . 224 PHE A CE1 64.74 -6.439517    0.0019400446 26.244328     1 1846 1.0
ATOM C CE2 . PHE A 1 224 . 224 PHE A CE2 65.43 -7.9507914   1.8563426    26.352116     1 1847 1.0
ATOM C CZ  . PHE A 1 224 . 224 PHE A CZ  66.05 -7.7037024   0.5082171    26.513363     1 1848 1.0
ATOM N N   . GLU A 1 225 . 225 GLU A N   69.67 -3.2698224   1.1440957    22.450758     1 1849 1.0
ATOM C CA  . GLU A 1 225 . 225 GLU A CA  69.1  -3.6568027   0.56006557   21.181084     1 1850 1.0
ATOM C C   . GLU A 1 225 . 225 GLU A C   70.83 -4.150363    -0.870395    21.380442     1 1851 1.0
ATOM O O   . GLU A 1 225 . 225 GLU A O   69.81 -3.5102158   -1.6764429   22.047657     1 1852 1.0
ATOM C CB  . GLU A 1 225 . 225 GLU A CB  67.71 -2.4826496   0.5792202    20.199253     1 1853 1.0
ATOM C CG  . GLU A 1 225 . 225 GLU A CG  62.44 -2.8564043   0.105499625  18.806416     1 1854 1.0
ATOM C CD  . GLU A 1 225 . 225 GLU A CD  60.14 -1.7128375   0.24001026   17.82428      1 1855 1.0
ATOM O OE1 . GLU A 1 225 . 225 GLU A OE1 55.06 -0.60737723  -0.27730712  18.124933     1 1856 1.0
ATOM O OE2 . GLU A 1 225 . 225 GLU A OE2 52.84 -1.8970025   0.8827703    16.77057      1 1857 1.0
ATOM N N   . VAL A 1 226 . 226 VAL A N   78.63 -5.2889214   -1.1456971   20.81475      1 1858 1.0
ATOM C CA  . VAL A 1 226 . 226 VAL A CA  78.73 -5.827405    -2.4938579   20.77814      1 1859 1.0
ATOM C C   . VAL A 1 226 . 226 VAL A C   79.34 -5.7384977   -3.0064425   19.348764     1 1860 1.0
ATOM O O   . VAL A 1 226 . 226 VAL A O   78.35 -6.2603483   -2.386629    18.426208     1 1861 1.0
ATOM C CB  . VAL A 1 226 . 226 VAL A CB  78.09 -7.2873173   -2.545202    21.264729     1 1862 1.0
ATOM C CG1 . VAL A 1 226 . 226 VAL A CG1 75.29 -7.8674283   -3.9307323   21.078896     1 1863 1.0
ATOM C CG2 . VAL A 1 226 . 226 VAL A CG2 73.17 -7.370864    -2.122283    22.728916     1 1864 1.0
ATOM N N   . ILE A 1 227 . 227 ILE A N   78.33 -5.065592    -4.106731    19.174606     1 1865 1.0
ATOM C CA  . ILE A 1 227 . 227 ILE A CA  77.75 -4.9584947   -4.715253    17.85725      1 1866 1.0
ATOM C C   . ILE A 1 227 . 227 ILE A C   78.3  -6.067689    -5.736149    17.676403     1 1867 1.0
ATOM O O   . ILE A 1 227 . 227 ILE A O   77.24 -6.147246    -6.7123528   18.420223     1 1868 1.0
ATOM C CB  . ILE A 1 227 . 227 ILE A CB  76.8  -3.582983    -5.382453    17.651714     1 1869 1.0
ATOM C CG1 . ILE A 1 227 . 227 ILE A CG1 71.95 -2.4698      -4.325824    17.665228     1 1870 1.0
ATOM C CG2 . ILE A 1 227 . 227 ILE A CG2 69.51 -3.5668879   -6.169342    16.34682      1 1871 1.0
ATOM C CD1 . ILE A 1 227 . 227 ILE A CD1 67.36 -1.0723593   -4.9081755   17.517733     1 1872 1.0
ATOM N N   . LEU A 1 228 . 228 LEU A N   77.97 -6.8980865   -5.4858456   16.725548     1 1873 1.0
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  76.95 -7.912588    -6.449293    16.32607      1 1874 1.0
ATOM C C   . LEU A 1 228 . 228 LEU A C   77.47 -7.3289433   -7.3174753   15.227274     1 1875 1.0
ATOM O O   . LEU A 1 228 . 228 LEU A O   75.51 -7.336939    -6.957025    14.051305     1 1876 1.0
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  75.57 -9.185234    -5.735934    15.858273     1 1877 1.0
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  72.35 -10.378621   -6.638566    15.540306     1 1878 1.0
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 66.77 -11.568598   -5.794647    15.092304     1 1879 1.0
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 66.27 -10.742718   -7.4985995   16.739735     1 1880 1.0
ATOM N N   . LEU A 1 229 . 229 LEU A N   76.28 -6.8062487   -8.442457    15.642494     1 1881 1.0
ATOM C CA  . LEU A 1 229 . 229 LEU A CA  74.47 -6.1027174   -9.345634    14.737347     1 1882 1.0
ATOM C C   . LEU A 1 229 . 229 LEU A C   73.97 -7.0856934   -10.29278    14.067444     1 1883 1.0
ATOM O O   . LEU A 1 229 . 229 LEU A O   71.92 -7.5637875   -11.246807   14.677141     1 1884 1.0
ATOM C CB  . LEU A 1 229 . 229 LEU A CB  73.7  -5.029947    -10.128337   15.5059395    1 1885 1.0
ATOM C CG  . LEU A 1 229 . 229 LEU A CG  72.43 -4.1587095   -11.08658    14.688062     1 1886 1.0
ATOM C CD1 . LEU A 1 229 . 229 LEU A CD1 68.51 -3.1585188   -11.784393   15.603394     1 1887 1.0
ATOM C CD2 . LEU A 1 229 . 229 LEU A CD2 68.21 -3.4356303   -10.337135   13.570272     1 1888 1.0
ATOM N N   . CYS A 1 230 . 230 CYS A N   66.97 -7.385189    -10.025916   12.814522     1 1889 1.0
ATOM C CA  . CYS A 1 230 . 230 CYS A CA  65.43 -8.375304    -10.784794   12.063707     1 1890 1.0
ATOM C C   . CYS A 1 230 . 230 CYS A C   65.46 -7.6948614   -11.713348   11.068735     1 1891 1.0
ATOM O O   . CYS A 1 230 . 230 CYS A O   63.52 -6.5042048   -11.5871935  10.789589     1 1892 1.0
ATOM C CB  . CYS A 1 230 . 230 CYS A CB  64.14 -9.334921    -9.836567    11.334623     1 1893 1.0
ATOM S SG  . CYS A 1 230 . 230 CYS A SG  59.92 -10.150864   -8.68577     12.4104185    1 1894 1.0
ATOM N N   . GLY A 1 231 . 231 GLY A N   61.87 -8.4483795   -12.610943   10.534287     1 1895 1.0
ATOM C CA  . GLY A 1 231 . 231 GLY A CA  60.51 -7.911248    -13.501172   9.533184      1 1896 1.0
ATOM C C   . GLY A 1 231 . 231 GLY A C   61.49 -8.490141    -14.895399   9.617511      1 1897 1.0
ATOM O O   . GLY A 1 231 . 231 GLY A O   59.56 -9.331848    -15.191173   10.458475     1 1898 1.0
ATOM N N   . LEU A 1 232 . 232 LEU A N   56.99 -8.023331    -15.722198   8.746206      1 1899 1.0
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  55.81 -8.488734    -17.09217    8.648981      1 1900 1.0
ATOM C C   . LEU A 1 232 . 232 LEU A C   57.23 -7.561       -18.028948   9.407045      1 1901 1.0
ATOM O O   . LEU A 1 232 . 232 LEU A O   55.2  -6.4363146   -17.657059   9.759186      1 1902 1.0
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  53.84 -8.567715    -17.509642   7.176394      1 1903 1.0
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  48.64 -9.479366    -16.65453    6.2970724     1 1904 1.0
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 46.16 -9.364756    -17.084343   4.84065       1 1905 1.0
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 44.18 -10.922335   -16.758682   6.7774496     1 1906 1.0
ATOM N N   . PRO A 1 233 . 233 PRO A N   60.52 -8.019239    -19.224323   9.658335      1 1907 1.0
ATOM C CA  . PRO A 1 233 . 233 PRO A CA  59.57 -7.1457324   -20.201035   10.32728      1 1908 1.0
ATOM C C   . PRO A 1 233 . 233 PRO A C   60.36 -5.8959303   -20.502457   9.5220585     1 1909 1.0
ATOM O O   . PRO A 1 233 . 233 PRO A O   58.91 -5.925354    -20.519112   8.291002      1 1910 1.0
ATOM C CB  . PRO A 1 233 . 233 PRO A CB  58.28 -8.044709    -21.447205   10.429521     1 1911 1.0
ATOM C CG  . PRO A 1 233 . 233 PRO A CG  54.76 -9.446836    -20.920765   10.39823      1 1912 1.0
ATOM C CD  . PRO A 1 233 . 233 PRO A CD  54.84 -9.414846    -19.7384     9.469641      1 1913 1.0
ATOM N N   . GLY A 1 234 . 234 GLY A N   56.27 -4.8047276   -20.711061   10.213047     1 1914 1.0
ATOM C CA  . GLY A 1 234 . 234 GLY A CA  54.61 -3.5600204   -21.074247   9.569733      1 1915 1.0
ATOM C C   . GLY A 1 234 . 234 GLY A C   56.55 -2.8556378   -19.928894   8.874207      1 1916 1.0
ATOM O O   . GLY A 1 234 . 234 GLY A O   54.17 -1.9266751   -20.144897   8.097286      1 1917 1.0
ATOM N N   . MET A 1 235 . 235 MET A N   55.53 -3.2150683   -18.733349   9.158926      1 1918 1.0
ATOM C CA  . MET A 1 235 . 235 MET A CA  54.66 -2.6925447   -17.577051   8.420973      1 1919 1.0
ATOM C C   . MET A 1 235 . 235 MET A C   56.04 -1.427813    -17.00277    9.038331      1 1920 1.0
ATOM O O   . MET A 1 235 . 235 MET A O   54.25 -0.8491692   -16.054493   8.511861      1 1921 1.0
ATOM C CB  . MET A 1 235 . 235 MET A CB  53.01 -3.7571726   -16.48698    8.322297      1 1922 1.0
ATOM C CG  . MET A 1 235 . 235 MET A CG  48.46 -4.228407    -15.998691   9.666048      1 1923 1.0
ATOM S SD  . MET A 1 235 . 235 MET A SD  46.66 -5.778351    -15.071615   9.5236        1 1924 1.0
ATOM C CE  . MET A 1 235 . 235 MET A CE  43.62 -6.15187     -14.818024   11.259589     1 1925 1.0
ATOM N N   . GLY A 1 236 . 236 GLY A N   57.79 -1.0090961   -17.534735   10.176516     1 1926 1.0
ATOM C CA  . GLY A 1 236 . 236 GLY A CA  56.59 0.2317343    -17.08089    10.763165     1 1927 1.0
ATOM C C   . GLY A 1 236 . 236 GLY A C   58.38 0.06309699   -16.05065    11.855026     1 1928 1.0
ATOM O O   . GLY A 1 236 . 236 GLY A O   56.63 0.9431319    -15.207161   12.05422      1 1929 1.0
ATOM N N   . LYS A 1 237 . 237 LYS A N   68.45 -1.0068693   -16.098598   12.571724     1 1930 1.0
ATOM C CA  . LYS A 1 237 . 237 LYS A CA  68.46 -1.2420733   -15.15367    13.655582     1 1931 1.0
ATOM C C   . LYS A 1 237 . 237 LYS A C   68.86 -0.19766474  -15.305651   14.755743     1 1932 1.0
ATOM O O   . LYS A 1 237 . 237 LYS A O   69.15 0.26286054   -14.307496   15.330473     1 1933 1.0
ATOM C CB  . LYS A 1 237 . 237 LYS A CB  67.91 -2.6331897   -15.34244    14.246053     1 1934 1.0
ATOM C CG  . LYS A 1 237 . 237 LYS A CG  67.51 -3.7599933   -14.914316   13.31745      1 1935 1.0
ATOM C CD  . LYS A 1 237 . 237 LYS A CD  66.17 -5.11117     -15.084776   13.997751     1 1936 1.0
ATOM C CE  . LYS A 1 237 . 237 LYS A CE  64.6  -6.247695    -14.67498    13.084882     1 1937 1.0
ATOM N NZ  . LYS A 1 237 . 237 LYS A NZ  62.81 -7.5691986   -14.864546   13.751827     1 1938 1.0
ATOM N N   . ASP A 1 238 . 238 ASP A N   72.53 0.18569693   -16.532812   15.051        1 1939 1.0
ATOM C CA  . ASP A 1 238 . 238 ASP A CA  71.3  1.1859939    -16.767445   16.076227     1 1940 1.0
ATOM C C   . ASP A 1 238 . 238 ASP A C   72.3  2.5123281    -16.132301   15.701956     1 1941 1.0
ATOM O O   . ASP A 1 238 . 238 ASP A O   70.13 3.2050576    -15.558419   16.546923     1 1942 1.0
ATOM C CB  . ASP A 1 238 . 238 ASP A CB  69.25 1.3703904    -18.273033   16.314472     1 1943 1.0
ATOM C CG  . ASP A 1 238 . 238 ASP A CG  65.16 0.16741186   -18.91919    16.978416     1 1944 1.0
ATOM O OD1 . ASP A 1 238 . 238 ASP A OD1 59.84 0.060274575  -20.163425   16.925348     1 1945 1.0
ATOM O OD2 . ASP A 1 238 . 238 ASP A OD2 59.21 -0.6627472   -18.192886   17.553997     1 1946 1.0
ATOM N N   . ARG A 1 239 . 239 ARG A N   64.33 2.8526926    -16.227644   14.444647     1 1947 1.0
ATOM C CA  . ARG A 1 239 . 239 ARG A CA  63.32 4.086339     -15.613577   13.965839     1 1948 1.0
ATOM C C   . ARG A 1 239 . 239 ARG A C   65.16 4.013226     -14.095535   14.078546     1 1949 1.0
ATOM O O   . ARG A 1 239 . 239 ARG A O   62.99 4.97528      -13.443659   14.488197     1 1950 1.0
ATOM C CB  . ARG A 1 239 . 239 ARG A CB  61.28 4.3620157    -16.028122   12.526535     1 1951 1.0
ATOM C CG  . ARG A 1 239 . 239 ARG A CG  56.0  5.6321087    -15.414253   11.956036     1 1952 1.0
ATOM C CD  . ARG A 1 239 . 239 ARG A CD  53.38 5.8926454    -15.907107   10.54273      1 1953 1.0
ATOM N NE  . ARG A 1 239 . 239 ARG A NE  47.8  7.0208836    -15.20693    9.910957      1 1954 1.0
ATOM C CZ  . ARG A 1 239 . 239 ARG A CZ  44.66 7.426226     -15.41156    8.668174      1 1955 1.0
ATOM N NH1 . ARG A 1 239 . 239 ARG A NH1 44.16 8.437109     -14.707533   8.193025      1 1956 1.0
ATOM N NH2 . ARG A 1 239 . 239 ARG A NH2 44.42 6.8216467    -16.31407    7.9009476     1 1957 1.0
ATOM N N   . TYR A 1 240 . 240 TYR A N   66.49 2.8864923    -13.529821   13.710808     1 1958 1.0
ATOM C CA  . TYR A 1 240 . 240 TYR A CA  66.28 2.705789     -12.081211   13.831057     1 1959 1.0
ATOM C C   . TYR A 1 240 . 240 TYR A C   66.32 2.853547     -11.630591   15.276395     1 1960 1.0
ATOM O O   . TYR A 1 240 . 240 TYR A O   66.29 3.5388584    -10.64622    15.560034     1 1961 1.0
ATOM C CB  . TYR A 1 240 . 240 TYR A CB  65.69 1.3289214    -11.674839   13.298269     1 1962 1.0
ATOM C CG  . TYR A 1 240 . 240 TYR A CG  63.69 1.0067723    -10.218417   13.53574      1 1963 1.0
ATOM C CD1 . TYR A 1 240 . 240 TYR A CD1 60.92 1.431585     -9.239254    12.643768     1 1964 1.0
ATOM C CD2 . TYR A 1 240 . 240 TYR A CD2 61.43 0.28380346   -9.813957    14.656269     1 1965 1.0
ATOM C CE1 . TYR A 1 240 . 240 TYR A CE1 59.83 1.1452868    -7.895733    12.862318     1 1966 1.0
ATOM C CE2 . TYR A 1 240 . 240 TYR A CE2 60.17 -0.003971964 -8.479703    14.882465     1 1967 1.0
ATOM C CZ  . TYR A 1 240 . 240 TYR A CZ  60.7  0.42610192   -7.523692    13.982275     1 1968 1.0
ATOM O OH  . TYR A 1 240 . 240 TYR A OH  59.42 0.14033134   -6.19992     14.202054     1 1969 1.0
ATOM N N   . ILE A 1 241 . 241 ILE A N   73.06 2.2327056    -12.342468   16.181242     1 1970 1.0
ATOM C CA  . ILE A 1 241 . 241 ILE A CA  72.9  2.2796345    -11.991364   17.593971     1 1971 1.0
ATOM C C   . ILE A 1 241 . 241 ILE A C   72.79 3.698338     -12.083157   18.12347      1 1972 1.0
ATOM O O   . ILE A 1 241 . 241 ILE A O   72.83 4.1784987    -11.175481   18.81561      1 1973 1.0
ATOM C CB  . ILE A 1 241 . 241 ILE A CB  72.47 1.3291125    -12.888573   18.414734     1 1974 1.0
ATOM C CG1 . ILE A 1 241 . 241 ILE A CG1 71.49 -0.132633    -12.584644   18.055359     1 1975 1.0
ATOM C CG2 . ILE A 1 241 . 241 ILE A CG2 70.67 1.5604947    -12.675638   19.915092     1 1976 1.0
ATOM C CD1 . ILE A 1 241 . 241 ILE A CD1 69.81 -1.1295937   -13.567856   18.639938     1 1977 1.0
ATOM N N   . SER A 1 242 . 242 SER A N   71.25 4.393213     -13.139919   17.786251     1 1978 1.0
ATOM C CA  . SER A 1 242 . 242 SER A CA  69.81 5.73983      -13.34964    18.301018     1 1979 1.0
ATOM C C   . SER A 1 242 . 242 SER A C   70.28 6.732032     -12.370521   17.70214      1 1980 1.0
ATOM O O   . SER A 1 242 . 242 SER A O   68.45 7.675564     -11.941738   18.377348     1 1981 1.0
ATOM C CB  . SER A 1 242 . 242 SER A CB  68.53 6.1967835    -14.791003   18.038177     1 1982 1.0
ATOM O OG  . SER A 1 242 . 242 SER A OG  63.96 6.340932     -15.0342865  16.64951      1 1983 1.0
ATOM N N   . GLU A 1 243 . 243 GLU A N   62.78 6.5449243    -11.979986   16.464779     1 1984 1.0
ATOM C CA  . GLU A 1 243 . 243 GLU A CA  61.04 7.509623     -11.12501    15.778406     1 1985 1.0
ATOM C C   . GLU A 1 243 . 243 GLU A C   62.17 7.1929827    -9.642946    15.914076     1 1986 1.0
ATOM O O   . GLU A 1 243 . 243 GLU A O   60.12 8.1064       -8.813677    15.88308      1 1987 1.0
ATOM C CB  . GLU A 1 243 . 243 GLU A CB  59.72 7.594435     -11.50544    14.293281     1 1988 1.0
ATOM C CG  . GLU A 1 243 . 243 GLU A CG  56.39 8.206268     -12.876215   14.048876     1 1989 1.0
ATOM C CD  . GLU A 1 243 . 243 GLU A CD  54.68 8.404417     -13.185648   12.570246     1 1990 1.0
ATOM O OE1 . GLU A 1 243 . 243 GLU A OE1 50.6  8.059709     -12.320916   11.73836      1 1991 1.0
ATOM O OE2 . GLU A 1 243 . 243 GLU A OE2 48.09 8.910843     -14.279133   12.248182     1 1992 1.0
ATOM N N   . GLN A 1 244 . 244 GLN A N   64.71 5.9343095    -9.304386    16.046713     1 1993 1.0
ATOM C CA  . GLN A 1 244 . 244 GLN A CA  63.78 5.5312557    -7.8980584   16.0299       1 1994 1.0
ATOM C C   . GLN A 1 244 . 244 GLN A C   64.73 4.9516263    -7.418052    17.354956     1 1995 1.0
ATOM O O   . GLN A 1 244 . 244 GLN A O   63.1  4.900848     -6.2129397   17.599436     1 1996 1.0
ATOM C CB  . GLN A 1 244 . 244 GLN A CB  62.53 4.4994335    -7.660857    14.926954     1 1997 1.0
ATOM C CG  . GLN A 1 244 . 244 GLN A CG  58.41 4.984804     -8.011127    13.530047     1 1998 1.0
ATOM C CD  . GLN A 1 244 . 244 GLN A CD  56.67 6.1170235    -7.1165504   13.072508     1 1999 1.0
ATOM O OE1 . GLN A 1 244 . 244 GLN A OE1 52.99 6.1162043    -5.9180574   13.352356     1 2000 1.0
ATOM N NE2 . GLN A 1 244 . 244 GLN A NE2 50.74 7.077433     -7.6845818   12.370144     1 2001 1.0
ATOM N N   . CYS A 1 245 . 245 CYS A N   67.75 4.500779     -8.321119    18.186588     1 2002 1.0
ATOM C CA  . CYS A 1 245 . 245 CYS A CA  67.16 3.7934377    -7.9245906   19.40014      1 2003 1.0
ATOM C C   . CYS A 1 245 . 245 CYS A C   68.01 4.34756      -8.643355    20.631218     1 2004 1.0
ATOM O O   . CYS A 1 245 . 245 CYS A O   67.11 3.5783134    -9.213368    21.417553     1 2005 1.0
ATOM C CB  . CYS A 1 245 . 245 CYS A CB  66.25 2.2979805    -8.216749    19.247599     1 2006 1.0
ATOM S SG  . CYS A 1 245 . 245 CYS A SG  62.04 1.5664687    -7.4792995   17.808643     1 2007 1.0
ATOM N N   . GLN A 1 246 . 246 GLN A N   71.2  5.633099     -8.567947    20.801706     1 2008 1.0
ATOM C CA  . GLN A 1 246 . 246 GLN A CA  70.48 6.2776604    -9.235727    21.92992      1 2009 1.0
ATOM C C   . GLN A 1 246 . 246 GLN A C   72.39 5.746849     -8.729044    23.264385     1 2010 1.0
ATOM O O   . GLN A 1 246 . 246 GLN A O   70.14 5.699273     -7.5216103   23.507504     1 2011 1.0
ATOM C CB  . GLN A 1 246 . 246 GLN A CB  68.67 7.7866144    -9.039297    21.865097     1 2012 1.0
ATOM C CG  . GLN A 1 246 . 246 GLN A CG  63.91 8.548653     -9.7176      22.981663     1 2013 1.0
ATOM C CD  . GLN A 1 246 . 246 GLN A CD  60.28 10.03499     -9.413862    22.956017     1 2014 1.0
ATOM O OE1 . GLN A 1 246 . 246 GLN A OE1 55.44 10.521623    -8.73207     22.049488     1 2015 1.0
ATOM N NE2 . GLN A 1 246 . 246 GLN A NE2 51.85 10.7644825   -9.906       23.93741      1 2016 1.0
ATOM N N   . GLY A 1 247 . 247 GLY A N   73.8  5.345786     -9.655117    24.12194      1 2017 1.0
ATOM C CA  . GLY A 1 247 . 247 GLY A CA  73.17 4.935152     -9.319048    25.470793     1 2018 1.0
ATOM C C   . GLY A 1 247 . 247 GLY A C   75.59 3.5296292    -8.778689    25.587227     1 2019 1.0
ATOM O O   . GLY A 1 247 . 247 GLY A O   72.73 3.1246827    -8.331183    26.65686      1 2020 1.0
ATOM N N   . ILE A 1 248 . 248 ILE A N   77.71 2.7792115    -8.8042755   24.52311      1 2021 1.0
ATOM C CA  . ILE A 1 248 . 248 ILE A CA  77.64 1.4276128    -8.272335    24.539478     1 2022 1.0
ATOM C C   . ILE A 1 248 . 248 ILE A C   78.91 0.42884445   -9.395716    24.81914      1 2023 1.0
ATOM O O   . ILE A 1 248 . 248 ILE A O   78.28 0.5156419    -10.472187   24.234093     1 2024 1.0
ATOM C CB  . ILE A 1 248 . 248 ILE A CB  76.48 1.068293     -7.5826664   23.209824     1 2025 1.0
ATOM C CG1 . ILE A 1 248 . 248 ILE A CG1 72.3  2.114573     -6.491695    22.901175     1 2026 1.0
ATOM C CG2 . ILE A 1 248 . 248 ILE A CG2 70.26 -0.32877725  -6.9893136   23.266432     1 2027 1.0
ATOM C CD1 . ILE A 1 248 . 248 ILE A CD1 67.56 2.2033603    -5.4174995   23.97506      1 2028 1.0
ATOM N N   . ASP A 1 249 . 249 ASP A N   82.0  -0.51677084  -9.118204    25.70966      1 2029 1.0
ATOM C CA  . ASP A 1 249 . 249 ASP A CA  82.03 -1.5497377   -10.091307   26.041697     1 2030 1.0
ATOM C C   . ASP A 1 249 . 249 ASP A C   83.19 -2.4968557   -10.310032   24.871082     1 2031 1.0
ATOM O O   . ASP A 1 249 . 249 ASP A O   82.4  -2.785821    -9.39073     24.103601     1 2032 1.0
ATOM C CB  . ASP A 1 249 . 249 ASP A CB  80.29 -2.3423676   -9.619545    27.26664      1 2033 1.0
ATOM C CG  . ASP A 1 249 . 249 ASP A CG  79.99 -1.497186    -9.616226    28.527847     1 2034 1.0
ATOM O OD1 . ASP A 1 249 . 249 ASP A OD1 73.29 -1.3438611   -8.5289      29.137045     1 2035 1.0
ATOM O OD2 . ASP A 1 249 . 249 ASP A OD2 74.54 -1.0058953   -10.685062   28.914577     1 2036 1.0
ATOM N N   . VAL A 1 250 . 250 VAL A N   85.62 -2.9766123   -11.530602   24.752958     1 2037 1.0
ATOM C CA  . VAL A 1 250 . 250 VAL A CA  84.99 -3.8576133   -11.906076   23.66315      1 2038 1.0
ATOM C C   . VAL A 1 250 . 250 VAL A C   85.24 -5.1574917   -12.485109   24.207676     1 2039 1.0
ATOM O O   . VAL A 1 250 . 250 VAL A O   83.94 -5.1376715   -13.389369   25.039623     1 2040 1.0
ATOM C CB  . VAL A 1 250 . 250 VAL A CB  84.56 -3.1857772   -12.938238   22.72611      1 2041 1.0
ATOM C CG1 . VAL A 1 250 . 250 VAL A CG1 80.49 -4.1230617   -13.332251   21.596138     1 2042 1.0
ATOM C CG2 . VAL A 1 250 . 250 VAL A CG2 78.99 -1.8867209   -12.375053   22.171246     1 2043 1.0
ATOM N N   . ILE A 1 251 . 251 ILE A N   87.32 -6.262456    -11.955083   23.752583     1 2044 1.0
ATOM C CA  . ILE A 1 251 . 251 ILE A CA  86.78 -7.5803366   -12.5151615  24.026058     1 2045 1.0
ATOM C C   . ILE A 1 251 . 251 ILE A C   86.66 -8.066395    -13.239595   22.778683     1 2046 1.0
ATOM O O   . ILE A 1 251 . 251 ILE A O   85.44 -8.09687     -12.660891   21.693878     1 2047 1.0
ATOM C CB  . ILE A 1 251 . 251 ILE A CB  85.92 -8.587155    -11.41733    24.43983      1 2048 1.0
ATOM C CG1 . ILE A 1 251 . 251 ILE A CG1 84.3  -8.101805    -10.695093   25.706215     1 2049 1.0
ATOM C CG2 . ILE A 1 251 . 251 ILE A CG2 82.74 -9.966682    -12.032898   24.66788      1 2050 1.0
ATOM C CD1 . ILE A 1 251 . 251 ILE A CD1 79.98 -8.97061     -9.518379    26.108269     1 2051 1.0
ATOM N N   . SER A 1 252 . 252 SER A N   86.12 -8.446655    -14.48201    22.938417     1 2052 1.0
ATOM C CA  . SER A 1 252 . 252 SER A CA  85.2  -8.801771    -15.324917   21.803236     1 2053 1.0
ATOM C C   . SER A 1 252 . 252 SER A C   85.64 -10.312838   -15.4057045  21.603447     1 2054 1.0
ATOM O O   . SER A 1 252 . 252 SER A O   83.69 -11.041405   -15.867169   22.487408     1 2055 1.0
ATOM C CB  . SER A 1 252 . 252 SER A CB  83.97 -8.237936    -16.733175   21.984451     1 2056 1.0
ATOM O OG  . SER A 1 252 . 252 SER A OG  76.72 -8.7117815   -17.59929    20.954742     1 2057 1.0
ATOM N N   . LEU A 1 253 . 253 LEU A N   84.22 -10.753326   -14.98395    20.449318     1 2058 1.0
ATOM C CA  . LEU A 1 253 . 253 LEU A CA  83.51 -12.167103   -15.0817375  20.101215     1 2059 1.0
ATOM C C   . LEU A 1 253 . 253 LEU A C   83.33 -12.597506   -16.540485   19.987957     1 2060 1.0
ATOM O O   . LEU A 1 253 . 253 LEU A O   81.76 -13.707431   -16.900599   20.379423     1 2061 1.0
ATOM C CB  . LEU A 1 253 . 253 LEU A CB  82.89 -12.449022   -14.349674   18.78359      1 2062 1.0
ATOM C CG  . LEU A 1 253 . 253 LEU A CG  82.95 -13.881204   -14.4648485  18.237053     1 2063 1.0
ATOM C CD1 . LEU A 1 253 . 253 LEU A CD1 79.23 -14.000296   -13.746033   16.899948     1 2064 1.0
ATOM C CD2 . LEU A 1 253 . 253 LEU A CD2 78.88 -14.890088   -13.919085   19.236633     1 2065 1.0
ATOM N N   . ASP A 1 254 . 254 ASP A N   80.4  -11.728079   -17.379684   19.463943     1 2066 1.0
ATOM C CA  . ASP A 1 254 . 254 ASP A CA  79.34 -12.054894   -18.794159   19.33123      1 2067 1.0
ATOM C C   . ASP A 1 254 . 254 ASP A C   80.63 -12.289051   -19.436487   20.692327     1 2068 1.0
ATOM O O   . ASP A 1 254 . 254 ASP A O   78.26 -13.247045   -20.200993   20.868982     1 2069 1.0
ATOM C CB  . ASP A 1 254 . 254 ASP A CB  77.15 -10.933899   -19.52974    18.579988     1 2070 1.0
ATOM C CG  . ASP A 1 254 . 254 ASP A CG  73.49 -10.863817   -19.150723   17.105635     1 2071 1.0
ATOM O OD1 . ASP A 1 254 . 254 ASP A OD1 66.17 -9.813078    -19.406263   16.480888     1 2072 1.0
ATOM O OD2 . ASP A 1 254 . 254 ASP A OD2 65.54 -11.855968   -18.61102    16.578081     1 2073 1.0
ATOM N N   . ASP A 1 255 . 255 ASP A N   84.21 -11.431618   -19.152212   21.654577     1 2074 1.0
ATOM C CA  . ASP A 1 255 . 255 ASP A CA  83.82 -11.618178   -19.681978   22.998123     1 2075 1.0
ATOM C C   . ASP A 1 255 . 255 ASP A C   84.74 -12.913519   -19.162903   23.60787      1 2076 1.0
ATOM O O   . ASP A 1 255 . 255 ASP A O   82.82 -13.642212   -19.898167   24.277592     1 2077 1.0
ATOM C CB  . ASP A 1 255 . 255 ASP A CB  81.96 -10.426954   -19.314392   23.888824     1 2078 1.0
ATOM C CG  . ASP A 1 255 . 255 ASP A CG  80.95 -9.151215    -20.04535    23.50084      1 2079 1.0
ATOM O OD1 . ASP A 1 255 . 255 ASP A OD1 73.6  -8.064448    -19.609482   23.947996     1 2080 1.0
ATOM O OD2 . ASP A 1 255 . 255 ASP A OD2 74.23 -9.22934     -21.043495   22.763979     1 2081 1.0
ATOM N N   . MET A 1 256 . 256 MET A N   85.27 -13.183498   -17.89066    23.386791     1 2082 1.0
ATOM C CA  . MET A 1 256 . 256 MET A CA  84.9  -14.409148   -17.287863   23.892494     1 2083 1.0
ATOM C C   . MET A 1 256 . 256 MET A C   85.51 -15.642178   -17.975044   23.302837     1 2084 1.0
ATOM O O   . MET A 1 256 . 256 MET A O   83.76 -16.60122    -18.262884   24.032833     1 2085 1.0
ATOM C CB  . MET A 1 256 . 256 MET A CB  84.38 -14.434741   -15.794311   23.567333     1 2086 1.0
ATOM C CG  . MET A 1 256 . 256 MET A CG  80.72 -15.665167   -15.063335   24.092972     1 2087 1.0
ATOM S SD  . MET A 1 256 . 256 MET A SD  78.0  -15.711721   -13.331047   23.528671     1 2088 1.0
ATOM C CE  . MET A 1 256 . 256 MET A CE  73.81 -14.142744   -12.754287   24.203636     1 2089 1.0
ATOM N N   . ARG A 1 257 . 257 ARG A N   83.8  -15.617092   -18.222916   22.014082     1 2090 1.0
ATOM C CA  . ARG A 1 257 . 257 ARG A CA  83.2  -16.739635   -18.887016   21.358677     1 2091 1.0
ATOM C C   . ARG A 1 257 . 257 ARG A C   83.53 -16.977983   -20.274046   21.943491     1 2092 1.0
ATOM O O   . ARG A 1 257 . 257 ARG A O   82.36 -18.11735    -20.688995   22.150951     1 2093 1.0
ATOM C CB  . ARG A 1 257 . 257 ARG A CB  82.55 -16.488981   -18.990084   19.855759     1 2094 1.0
ATOM C CG  . ARG A 1 257 . 257 ARG A CG  80.12 -16.784756   -17.711212   19.095436     1 2095 1.0
ATOM C CD  . ARG A 1 257 . 257 ARG A CD  78.43 -16.250235   -17.776129   17.672022     1 2096 1.0
ATOM N NE  . ARG A 1 257 . 257 ARG A NE  74.92 -16.74759    -16.69158    16.836178     1 2097 1.0
ATOM C CZ  . ARG A 1 257 . 257 ARG A CZ  71.63 -16.125324   -16.248224   15.739619     1 2098 1.0
ATOM N NH1 . ARG A 1 257 . 257 ARG A NH1 68.89 -14.981059   -16.800722   15.357094     1 2099 1.0
ATOM N NH2 . ARG A 1 257 . 257 ARG A NH2 70.11 -16.657421   -15.253006   15.034949     1 2100 1.0
ATOM N N   . ARG A 1 258 . 258 ARG A N   85.68 -15.916543   -20.989536   22.220755     1 2101 1.0
ATOM C CA  . ARG A 1 258 . 258 ARG A CA  85.39 -16.058887   -22.310257   22.821651     1 2102 1.0
ATOM C C   . ARG A 1 258 . 258 ARG A C   86.53 -16.694988   -22.226814   24.202564     1 2103 1.0
ATOM O O   . ARG A 1 258 . 258 ARG A O   84.62 -17.53946    -23.055237   24.56232      1 2104 1.0
ATOM C CB  . ARG A 1 258 . 258 ARG A CB  84.88 -14.698914   -23.009459   22.893606     1 2105 1.0
ATOM C CG  . ARG A 1 258 . 258 ARG A CG  81.08 -14.217432   -23.548235   21.561745     1 2106 1.0
ATOM C CD  . ARG A 1 258 . 258 ARG A CD  76.03 -13.006113   -24.453747   21.73737      1 2107 1.0
ATOM N NE  . ARG A 1 258 . 258 ARG A NE  69.78 -11.804916   -23.698437   22.130758     1 2108 1.0
ATOM C CZ  . ARG A 1 258 . 258 ARG A CZ  64.07 -10.9357195  -23.190783   21.270578     1 2109 1.0
ATOM N NH1 . ARG A 1 258 . 258 ARG A NH1 62.32 -11.106459   -23.349895   19.963612     1 2110 1.0
ATOM N NH2 . ARG A 1 258 . 258 ARG A NH2 62.39 -9.878798    -22.528572   21.71754      1 2111 1.0
ATOM N N   . ARG A 1 259 . 259 ARG A N   86.19 -16.301315   -21.242699   24.99091      1 2112 1.0
ATOM C CA  . ARG A 1 259 . 259 ARG A CA  85.45 -16.841885   -21.104353   26.337921     1 2113 1.0
ATOM C C   . ARG A 1 259 . 259 ARG A C   85.82 -18.328377   -20.787117   26.337635     1 2114 1.0
ATOM O O   . ARG A 1 259 . 259 ARG A O   83.75 -19.050499   -21.195503   27.258425     1 2115 1.0
ATOM C CB  . ARG A 1 259 . 259 ARG A CB  84.72 -16.06659    -20.036049   27.108376     1 2116 1.0
ATOM C CG  . ARG A 1 259 . 259 ARG A CG  82.88 -14.666484   -20.463936   27.508926     1 2117 1.0
ATOM C CD  . ARG A 1 259 . 259 ARG A CD  79.24 -14.0356045  -19.484783   28.48991      1 2118 1.0
ATOM N NE  . ARG A 1 259 . 259 ARG A NE  74.88 -13.742643   -18.191181   27.872532     1 2119 1.0
ATOM C CZ  . ARG A 1 259 . 259 ARG A CZ  71.08 -12.596847   -17.894594   27.26171      1 2120 1.0
ATOM N NH1 . ARG A 1 259 . 259 ARG A NH1 68.72 -11.623107   -18.790426   27.184662     1 2121 1.0
ATOM N NH2 . ARG A 1 259 . 259 ARG A NH2 69.42 -12.426232   -16.68713    26.735207     1 2122 1.0
ATOM N N   . ILE A 1 260 . 260 ILE A N   85.36 -18.810797   -20.077887   25.32976      1 2123 1.0
ATOM C CA  . ILE A 1 260 . 260 ILE A CA  84.43 -20.216816   -19.69765    25.284763     1 2124 1.0
ATOM C C   . ILE A 1 260 . 260 ILE A C   84.64 -20.981848   -20.500116   24.23135      1 2125 1.0
ATOM O O   . ILE A 1 260 . 260 ILE A O   82.47 -22.120195   -20.155937   23.894054     1 2126 1.0
ATOM C CB  . ILE A 1 260 . 260 ILE A CB  82.92 -20.389534   -18.18565    25.012707     1 2127 1.0
ATOM C CG1 . ILE A 1 260 . 260 ILE A CG1 79.4  -19.864681   -17.818588   23.623566     1 2128 1.0
ATOM C CG2 . ILE A 1 260 . 260 ILE A CG2 77.65 -19.690754   -17.36549    26.101727     1 2129 1.0
ATOM C CD1 . ILE A 1 260 . 260 ILE A CD1 74.39 -20.145962   -16.379324   23.228653     1 2130 1.0
ATOM N N   . ASN A 1 261 . 261 ASN A N   84.86 -20.359709   -21.540607   23.700918     1 2131 1.0
ATOM C CA  . ASN A 1 261 . 261 ASN A CA  83.34 -20.988466   -22.442596   22.735722     1 2132 1.0
ATOM C C   . ASN A 1 261 . 261 ASN A C   83.24 -21.531216   -21.711414   21.514454     1 2133 1.0
ATOM O O   . ASN A 1 261 . 261 ASN A O   79.48 -22.661892   -21.949078   21.081455     1 2134 1.0
ATOM C CB  . ASN A 1 261 . 261 ASN A CB  81.82 -22.101772   -23.262108   23.402565     1 2135 1.0
ATOM C CG  . ASN A 1 261 . 261 ASN A CG  78.39 -21.588493   -24.17957    24.48624      1 2136 1.0
ATOM O OD1 . ASN A 1 261 . 261 ASN A OD1 70.88 -20.589554   -24.865997   24.292538     1 2137 1.0
ATOM N ND2 . ASN A 1 261 . 261 ASN A ND2 70.67 -22.266312   -24.201      25.623657     1 2138 1.0
ATOM N N   . ALA A 1 262 . 262 ALA A N   80.71 -20.73002    -20.830822   20.983046     1 2139 1.0
ATOM C CA  . ALA A 1 262 . 262 ALA A CA  79.26 -21.090427   -20.085875   19.784992     1 2140 1.0
ATOM C C   . ALA A 1 262 . 262 ALA A C   79.86 -20.27914    -20.579758   18.595608     1 2141 1.0
ATOM O O   . ALA A 1 262 . 262 ALA A O   76.74 -19.055664   -20.609638   18.645        1 2142 1.0
ATOM C CB  . ALA A 1 262 . 262 ALA A CB  77.73 -20.857937   -18.5916     19.993288     1 2143 1.0
ATOM N N   . SER A 1 263 . 263 SER A N   77.75 -20.961939   -20.939007   17.549984     1 2144 1.0
ATOM C CA  . SER A 1 263 . 263 SER A CA  76.48 -20.297985   -21.371998   16.324781     1 2145 1.0
ATOM C C   . SER A 1 263 . 263 SER A C   77.23 -19.587704   -20.192486   15.667002     1 2146 1.0
ATOM O O   . SER A 1 263 . 263 SER A O   74.45 -20.078691   -19.062954   15.711693     1 2147 1.0
ATOM C CB  . SER A 1 263 . 263 SER A CB  74.71 -21.31451    -21.972496   15.34783      1 2148 1.0
ATOM O OG  . SER A 1 263 . 263 SER A OG  68.4  -20.738895   -22.160763   14.060951     1 2149 1.0
ATOM N N   . PRO A 1 264 . 264 PRO A N   71.41 -18.435654   -20.446064   15.07966      1 2150 1.0
ATOM C CA  . PRO A 1 264 . 264 PRO A CA  70.15 -17.721027   -19.365005   14.384794     1 2151 1.0
ATOM C C   . PRO A 1 264 . 264 PRO A C   70.97 -18.545168   -18.707376   13.289502     1 2152 1.0
ATOM O O   . PRO A 1 264 . 264 PRO A O   68.97 -18.32993    -17.538635   12.97218      1 2153 1.0
ATOM C CB  . PRO A 1 264 . 264 PRO A CB  68.77 -16.49694    -20.083488   13.804293     1 2154 1.0
ATOM C CG  . PRO A 1 264 . 264 PRO A CG  66.03 -16.26178    -21.24461    14.714252     1 2155 1.0
ATOM C CD  . PRO A 1 264 . 264 PRO A CD  67.17 -17.63051    -21.702877   15.13712      1 2156 1.0
ATOM N N   . ASP A 1 265 . 265 ASP A N   71.61 -19.483356   -19.444206   12.735745     1 2157 1.0
ATOM C CA  . ASP A 1 265 . 265 ASP A CA  70.16 -20.297646   -18.925245   11.646476     1 2158 1.0
ATOM C C   . ASP A 1 265 . 265 ASP A C   71.66 -21.683985   -18.472744   12.113228     1 2159 1.0
ATOM O O   . ASP A 1 265 . 265 ASP A O   68.46 -22.525196   -18.08062    11.30121      1 2160 1.0
ATOM C CB  . ASP A 1 265 . 265 ASP A CB  67.14 -20.457644   -19.983025   10.544165     1 2161 1.0
ATOM C CG  . ASP A 1 265 . 265 ASP A CG  62.73 -19.127716   -20.348415   9.902477      1 2162 1.0
ATOM O OD1 . ASP A 1 265 . 265 ASP A OD1 56.91 -18.915707   -21.546581   9.604432      1 2163 1.0
ATOM O OD2 . ASP A 1 265 . 265 ASP A OD2 56.38 -18.304531   -19.441402   9.685434      1 2164 1.0
ATOM N N   . ASP A 1 266 . 266 ASP A N   74.55 -21.913681   -18.525173   13.399471     1 2165 1.0
ATOM C CA  . ASP A 1 266 . 266 ASP A CA  73.46 -23.199842   -18.120722   13.952148     1 2166 1.0
ATOM C C   . ASP A 1 266 . 266 ASP A C   74.05 -23.224617   -16.614618   14.189009     1 2167 1.0
ATOM O O   . ASP A 1 266 . 266 ASP A O   71.8  -22.80074    -16.122871   15.237263     1 2168 1.0
ATOM C CB  . ASP A 1 266 . 266 ASP A CB  71.69 -23.483524   -18.870283   15.262957     1 2169 1.0
ATOM C CG  . ASP A 1 266 . 266 ASP A CG  70.78 -24.870846   -18.5821     15.811792     1 2170 1.0
ATOM O OD1 . ASP A 1 266 . 266 ASP A OD1 65.16 -25.19435    -19.11956    16.898973     1 2171 1.0
ATOM O OD2 . ASP A 1 266 . 266 ASP A OD2 65.81 -25.638252   -17.836561   15.168224     1 2172 1.0
ATOM N N   . LYS A 1 267 . 267 LYS A N   70.04 -23.757446   -15.9055395  13.235649     1 2173 1.0
ATOM C CA  . LYS A 1 267 . 267 LYS A CA  68.99 -23.80211    -14.452495   13.308983     1 2174 1.0
ATOM C C   . LYS A 1 267 . 267 LYS A C   71.58 -24.816414   -13.973539   14.342377     1 2175 1.0
ATOM O O   . LYS A 1 267 . 267 LYS A O   68.05 -24.772287   -12.812049   14.770393     1 2176 1.0
ATOM C CB  . LYS A 1 267 . 267 LYS A CB  66.51 -24.139389   -13.866159   11.938677     1 2177 1.0
ATOM C CG  . LYS A 1 267 . 267 LYS A CG  61.44 -23.08616    -14.167176   10.869604     1 2178 1.0
ATOM C CD  . LYS A 1 267 . 267 LYS A CD  57.56 -23.460157   -13.554693   9.519955      1 2179 1.0
ATOM C CE  . LYS A 1 267 . 267 LYS A CE  52.25 -22.42115    -13.86936    8.466084      1 2180 1.0
ATOM N NZ  . LYS A 1 267 . 267 LYS A NZ  47.88 -22.768059   -13.285591   7.1467485     1 2181 1.0
ATOM N N   . THR A 1 268 . 268 THR A N   77.14 -25.716324   -14.858496   14.757614     1 2182 1.0
ATOM C CA  . THR A 1 268 . 268 THR A CA  77.04 -26.727602   -14.495001   15.737022     1 2183 1.0
ATOM C C   . THR A 1 268 . 268 THR A C   79.16 -26.144157   -14.397614   17.145098     1 2184 1.0
ATOM O O   . THR A 1 268 . 268 THR A O   76.39 -26.793339   -13.896117   18.067162     1 2185 1.0
ATOM C CB  . THR A 1 268 . 268 THR A CB  74.67 -27.898628   -15.507919   15.732517     1 2186 1.0
ATOM O OG1 . THR A 1 268 . 268 THR A OG1 69.45 -27.440636   -16.780361   16.219872     1 2187 1.0
ATOM C CG2 . THR A 1 268 . 268 THR A CG2 65.93 -28.45791    -15.680611   14.331201     1 2188 1.0
ATOM N N   . ALA A 1 269 . 269 ALA A N   80.59 -24.91525    -14.87874    17.312773     1 2189 1.0
ATOM C CA  . ALA A 1 269 . 269 ALA A CA  80.78 -24.279242   -14.87846    18.61929      1 2190 1.0
ATOM C C   . ALA A 1 269 . 269 ALA A C   82.7  -23.471275   -13.606004   18.865726     1 2191 1.0
ATOM O O   . ALA A 1 269 . 269 ALA A O   81.14 -22.762947   -13.505138   19.86834      1 2192 1.0
ATOM C CB  . ALA A 1 269 . 269 ALA A CB  79.24 -23.3688     -16.109514   18.759142     1 2193 1.0
ATOM N N   . THR A 1 270 . 270 THR A N   80.88 -23.558765   -12.653359   17.981098     1 2194 1.0
ATOM C CA  . THR A 1 270 . 270 THR A CA  80.79 -22.761986   -11.437677   18.057505     1 2195 1.0
ATOM C C   . THR A 1 270 . 270 THR A C   82.27 -22.922297   -10.738442   19.401157     1 2196 1.0
ATOM O O   . THR A 1 270 . 270 THR A O   81.38 -21.938751   -10.350254   20.037565     1 2197 1.0
ATOM C CB  . THR A 1 270 . 270 THR A CB  79.71 -23.13092    -10.465764   16.924606     1 2198 1.0
ATOM O OG1 . THR A 1 270 . 270 THR A OG1 74.16 -22.85117    -11.063659   15.654869     1 2199 1.0
ATOM C CG2 . THR A 1 270 . 270 THR A CG2 71.97 -22.317932   -9.177225    17.042889     1 2200 1.0
ATOM N N   . GLY A 1 271 . 271 GLY A N   82.42 -24.157858   -10.563398   19.8447       1 2201 1.0
ATOM C CA  . GLY A 1 271 . 271 GLY A CA  83.16 -24.412327   -9.877264    21.09977      1 2202 1.0
ATOM C C   . GLY A 1 271 . 271 GLY A C   85.39 -23.77201    -10.575159   22.28074      1 2203 1.0
ATOM O O   . GLY A 1 271 . 271 GLY A O   84.09 -23.167822   -9.93491     23.145462     1 2204 1.0
ATOM N N   . ARG A 1 272 . 272 ARG A N   87.55 -23.894154   -11.889332   22.306913     1 2205 1.0
ATOM C CA  . ARG A 1 272 . 272 ARG A CA  87.38 -23.299551   -12.66842    23.389862     1 2206 1.0
ATOM C C   . ARG A 1 272 . 272 ARG A C   88.16 -21.779434   -12.566609   23.365639     1 2207 1.0
ATOM O O   . ARG A 1 272 . 272 ARG A O   86.85 -21.130058   -12.478837   24.413315     1 2208 1.0
ATOM C CB  . ARG A 1 272 . 272 ARG A CB  86.93 -23.726078   -14.136631   23.289108     1 2209 1.0
ATOM C CG  . ARG A 1 272 . 272 ARG A CG  83.99 -25.204218   -14.381468   23.558228     1 2210 1.0
ATOM C CD  . ARG A 1 272 . 272 ARG A CD  80.16 -25.530895   -15.847444   23.307365     1 2211 1.0
ATOM N NE  . ARG A 1 272 . 272 ARG A NE  74.28 -24.782223   -16.71       24.227394     1 2212 1.0
ATOM C CZ  . ARG A 1 272 . 272 ARG A CZ  68.93 -24.488113   -17.99698    23.997154     1 2213 1.0
ATOM N NH1 . ARG A 1 272 . 272 ARG A NH1 66.55 -23.820892   -18.685991   24.90135      1 2214 1.0
ATOM N NH2 . ARG A 1 272 . 272 ARG A NH2 67.06 -24.886593   -18.567009   22.863338     1 2215 1.0
ATOM N N   . ILE A 1 273 . 273 ILE A N   87.98 -21.212917   -12.601283   22.171345     1 2216 1.0
ATOM C CA  . ILE A 1 273 . 273 ILE A CA  87.86 -19.760582   -12.52375    22.02206      1 2217 1.0
ATOM C C   . ILE A 1 273 . 273 ILE A C   88.12 -19.248177   -11.170963   22.503761     1 2218 1.0
ATOM O O   . ILE A 1 273 . 273 ILE A O   87.53 -18.23866    -11.08754    23.215668     1 2219 1.0
ATOM C CB  . ILE A 1 273 . 273 ILE A CB  87.31 -19.341824   -12.775881   20.558603     1 2220 1.0
ATOM C CG1 . ILE A 1 273 . 273 ILE A CG1 85.28 -19.64077    -14.23125    20.154675     1 2221 1.0
ATOM C CG2 . ILE A 1 273 . 273 ILE A CG2 85.25 -17.853151   -12.467998   20.37144      1 2222 1.0
ATOM C CD1 . ILE A 1 273 . 273 ILE A CD1 81.39 -19.447594   -14.508263   18.676815     1 2223 1.0
ATOM N N   . VAL A 1 274 . 274 VAL A N   86.62 -19.929504   -10.107098   22.128574     1 2224 1.0
ATOM C CA  . VAL A 1 274 . 274 VAL A CA  86.37 -19.517775   -8.76716     22.531708     1 2225 1.0
ATOM C C   . VAL A 1 274 . 274 VAL A C   87.05 -19.593014   -8.632211    24.049763     1 2226 1.0
ATOM O O   . VAL A 1 274 . 274 VAL A O   86.81 -18.698635   -8.045855    24.675514     1 2227 1.0
ATOM C CB  . VAL A 1 274 . 274 VAL A CB  85.99 -20.385973   -7.69396     21.8406       1 2228 1.0
ATOM C CG1 . VAL A 1 274 . 274 VAL A CG1 80.9  -20.075687   -6.3091893   22.404327     1 2229 1.0
ATOM C CG2 . VAL A 1 274 . 274 VAL A CG2 81.22 -20.135338   -7.718543    20.336763     1 2230 1.0
ATOM N N   . GLN A 1 275 . 275 GLN A N   88.2  -20.644302   -9.169448    24.654587     1 2231 1.0
ATOM C CA  . GLN A 1 275 . 275 GLN A CA  87.85 -20.768515   -9.126952    26.109621     1 2232 1.0
ATOM C C   . GLN A 1 275 . 275 GLN A C   88.71 -19.623508   -9.882997    26.770206     1 2233 1.0
ATOM O O   . GLN A 1 275 . 275 GLN A O   87.29 -19.013983   -9.4014435   27.74278      1 2234 1.0
ATOM C CB  . GLN A 1 275 . 275 GLN A CB  87.16 -22.110325   -9.70842     26.548992     1 2235 1.0
ATOM C CG  . GLN A 1 275 . 275 GLN A CG  81.18 -22.334412   -9.652218    28.053247     1 2236 1.0
ATOM C CD  . GLN A 1 275 . 275 GLN A CD  76.26 -23.685686   -10.20796    28.475937     1 2237 1.0
ATOM O OE1 . GLN A 1 275 . 275 GLN A OE1 70.24 -24.495148   -10.596169   27.634924     1 2238 1.0
ATOM N NE2 . GLN A 1 275 . 275 GLN A NE2 66.99 -23.924015   -10.237414   29.779812     1 2239 1.0
ATOM N N   . GLN A 1 276 . 276 GLN A N   88.46 -19.34174    -11.060516   26.243185     1 2240 1.0
ATOM C CA  . GLN A 1 276 . 276 GLN A CA  87.69 -18.242868   -11.860364   26.782436     1 2241 1.0
ATOM C C   . GLN A 1 276 . 276 GLN A C   87.57 -16.902897   -11.171121   26.557915     1 2242 1.0
ATOM O O   . GLN A 1 276 . 276 GLN A O   86.11 -16.019115   -11.2121105  27.426731     1 2243 1.0
ATOM C CB  . GLN A 1 276 . 276 GLN A CB  87.41 -18.243938   -13.247783   26.140038     1 2244 1.0
ATOM C CG  . GLN A 1 276 . 276 GLN A CG  83.13 -17.209923   -14.192827   26.739235     1 2245 1.0
ATOM C CD  . GLN A 1 276 . 276 GLN A CD  80.93 -17.499424   -14.538742   28.183659     1 2246 1.0
ATOM O OE1 . GLN A 1 276 . 276 GLN A OE1 75.42 -18.646214   -14.4828205  28.627754     1 2247 1.0
ATOM N NE2 . GLN A 1 276 . 276 GLN A NE2 73.4  -16.46009    -14.899187   28.915787     1 2248 1.0
ATOM N N   . ALA A 1 277 . 277 ALA A N   88.29 -16.735872   -10.531048   25.414751     1 2249 1.0
ATOM C CA  . ALA A 1 277 . 277 ALA A CA  88.02 -15.507479   -9.796565    25.111347     1 2250 1.0
ATOM C C   . ALA A 1 277 . 277 ALA A C   88.47 -15.29236    -8.662291    26.11011      1 2251 1.0
ATOM O O   . ALA A 1 277 . 277 ALA A O   86.99 -14.170012   -8.432032    26.568245     1 2252 1.0
ATOM C CB  . ALA A 1 277 . 277 ALA A CB  87.31 -15.550114   -9.248679    23.689856     1 2253 1.0
ATOM N N   . LYS A 1 278 . 278 LYS A N   86.6  -16.352064   -7.968795    26.444023     1 2254 1.0
ATOM C CA  . LYS A 1 278 . 278 LYS A CA  86.19 -16.264688   -6.8849745   27.416798     1 2255 1.0
ATOM C C   . LYS A 1 278 . 278 LYS A C   86.81 -15.804016   -7.4179      28.768147     1 2256 1.0
ATOM O O   . LYS A 1 278 . 278 LYS A O   85.4  -14.96297    -6.8012276   29.438564     1 2257 1.0
ATOM C CB  . LYS A 1 278 . 278 LYS A CB  86.72 -17.604881   -6.185728    27.556654     1 2258 1.0
ATOM C CG  . LYS A 1 278 . 278 LYS A CG  84.25 -17.582912   -5.0216208   28.543144     1 2259 1.0
ATOM C CD  . LYS A 1 278 . 278 LYS A CD  78.86 -18.930786   -4.3135314   28.595295     1 2260 1.0
ATOM C CE  . LYS A 1 278 . 278 LYS A CE  73.33 -18.91761    -3.1665735   29.590122     1 2261 1.0
ATOM N NZ  . LYS A 1 278 . 278 LYS A NZ  67.32 -20.221056   -2.4504223   29.6162       1 2262 1.0
ATOM N N   . GLU A 1 279 . 279 GLU A N   88.03 -16.341381   -8.564248    29.161802     1 2263 1.0
ATOM C CA  . GLU A 1 279 . 279 GLU A CA  87.08 -15.985159   -9.151278    30.444473     1 2264 1.0
ATOM C C   . GLU A 1 279 . 279 GLU A C   87.19 -14.519818   -9.572544    30.471485     1 2265 1.0
ATOM O O   . GLU A 1 279 . 279 GLU A O   85.02 -13.803767   -9.28846     31.44345      1 2266 1.0
ATOM C CB  . GLU A 1 279 . 279 GLU A CB  86.41 -16.889084   -10.353647   30.748844     1 2267 1.0
ATOM C CG  . GLU A 1 279 . 279 GLU A CG  80.41 -18.346718   -9.977896    30.96571      1 2268 1.0
ATOM C CD  . GLU A 1 279 . 279 GLU A CD  76.52 -19.251087   -11.184204   31.15715      1 2269 1.0
ATOM O OE1 . GLU A 1 279 . 279 GLU A OE1 70.65 -18.73145    -12.320045   31.078274     1 2270 1.0
ATOM O OE2 . GLU A 1 279 . 279 GLU A OE2 67.03 -20.46194    -10.990081   31.382853     1 2271 1.0
ATOM N N   . GLU A 1 280 . 280 GLU A N   86.45 -14.079145   -10.211582   29.418615     1 2272 1.0
ATOM C CA  . GLU A 1 280 . 280 GLU A CA  85.62 -12.720209   -10.738522   29.388256     1 2273 1.0
ATOM C C   . GLU A 1 280 . 280 GLU A C   85.28 -11.676607   -9.646967    29.199562     1 2274 1.0
ATOM O O   . GLU A 1 280 . 280 GLU A O   83.47 -10.533997   -9.781699    29.646442     1 2275 1.0
ATOM C CB  . GLU A 1 280 . 280 GLU A CB  84.83 -12.591156   -11.801674   28.291931     1 2276 1.0
ATOM C CG  . GLU A 1 280 . 280 GLU A CG  81.81 -13.435891   -13.042648   28.546425     1 2277 1.0
ATOM C CD  . GLU A 1 280 . 280 GLU A CD  81.1  -13.077326   -14.209066   27.632782     1 2278 1.0
ATOM O OE1 . GLU A 1 280 . 280 GLU A OE1 77.12 -12.016245   -14.125206   26.971935     1 2279 1.0
ATOM O OE2 . GLU A 1 280 . 280 GLU A OE2 74.75 -13.851638   -15.183755   27.574211     1 2280 1.0
ATOM N N   . ALA A 1 281 . 281 ALA A N   85.39 -12.036963   -8.573866    28.514858     1 2281 1.0
ATOM C CA  . ALA A 1 281 . 281 ALA A CA  85.39 -11.091641   -7.5063047   28.215284     1 2282 1.0
ATOM C C   . ALA A 1 281 . 281 ALA A C   86.2  -11.161869   -6.3824396   29.242626     1 2283 1.0
ATOM O O   . ALA A 1 281 . 281 ALA A O   84.62 -10.376293   -5.4349813   29.173004     1 2284 1.0
ATOM C CB  . ALA A 1 281 . 281 ALA A CB  84.86 -11.34762    -6.943287    26.816654     1 2285 1.0
ATOM N N   . ARG A 1 282 . 282 ARG A N   83.25 -12.07677    -6.468642    30.194847     1 2286 1.0
ATOM C CA  . ARG A 1 282 . 282 ARG A CA  82.56 -12.328905   -5.3743796   31.123775     1 2287 1.0
ATOM C C   . ARG A 1 282 . 282 ARG A C   83.79 -11.074122   -4.959126    31.881695     1 2288 1.0
ATOM O O   . ARG A 1 282 . 282 ARG A O   81.32 -10.804642   -3.7651782   32.0633       1 2289 1.0
ATOM C CB  . ARG A 1 282 . 282 ARG A CB  82.45 -13.433787   -5.744148    32.112915     1 2290 1.0
ATOM C CG  . ARG A 1 282 . 282 ARG A CG  78.42 -13.774944   -4.621192    33.082634     1 2291 1.0
ATOM C CD  . ARG A 1 282 . 282 ARG A CD  73.45 -15.012863   -4.964368    33.91732      1 2292 1.0
ATOM N NE  . ARG A 1 282 . 282 ARG A NE  64.85 -16.208218   -5.0551977   33.086006     1 2293 1.0
ATOM C CZ  . ARG A 1 282 . 282 ARG A CZ  57.28 -16.95663    -4.0055094   32.73704      1 2294 1.0
ATOM N NH1 . ARG A 1 282 . 282 ARG A NH1 56.38 -16.633776   -2.7858288   33.15066      1 2295 1.0
ATOM N NH2 . ARG A 1 282 . 282 ARG A NH2 55.91 -18.030602   -4.192766    31.972988     1 2296 1.0
ATOM N N   . VAL A 1 283 . 283 VAL A N   82.24 -10.310909   -5.912728    32.342842     1 2297 1.0
ATOM C CA  . VAL A 1 283 . 283 VAL A CA  81.22 -9.126695    -5.5978403   33.122643     1 2298 1.0
ATOM C C   . VAL A 1 283 . 283 VAL A C   82.37 -8.132067    -4.7999625   32.281006     1 2299 1.0
ATOM O O   . VAL A 1 283 . 283 VAL A O   80.48 -7.498449    -3.8574889   32.778538     1 2300 1.0
ATOM C CB  . VAL A 1 283 . 283 VAL A CB  79.33 -8.469175    -6.875564    33.689667     1 2301 1.0
ATOM C CG1 . VAL A 1 283 . 283 VAL A CG1 71.44 -7.3035936   -6.51788     34.616936     1 2302 1.0
ATOM C CG2 . VAL A 1 283 . 283 VAL A CG2 70.54 -7.9972887   -7.7899065   32.57015      1 2303 1.0
ATOM N N   . PHE A 1 284 . 284 PHE A N   83.75 -8.011402    -5.132265    31.020851     1 2304 1.0
ATOM C CA  . PHE A 1 284 . 284 PHE A CA  83.26 -7.10853     -4.426182    30.119343     1 2305 1.0
ATOM C C   . PHE A 1 284 . 284 PHE A C   83.92 -7.668265    -3.0511878   29.752666     1 2306 1.0
ATOM O O   . PHE A 1 284 . 284 PHE A O   82.77 -6.935056    -2.0629125   29.7038       1 2307 1.0
ATOM C CB  . PHE A 1 284 . 284 PHE A CB  82.29 -6.8681993   -5.240982    28.85011      1 2308 1.0
ATOM C CG  . PHE A 1 284 . 284 PHE A CG  82.24 -6.319578    -6.613906    29.110512     1 2309 1.0
ATOM C CD1 . PHE A 1 284 . 284 PHE A CD1 75.81 -4.983637    -6.792742    29.417133     1 2310 1.0
ATOM C CD2 . PHE A 1 284 . 284 PHE A CD2 77.37 -7.1533465   -7.7285185   29.06165      1 2311 1.0
ATOM C CE1 . PHE A 1 284 . 284 PHE A CE1 75.5  -4.4730773   -8.053907    29.662285     1 2312 1.0
ATOM C CE2 . PHE A 1 284 . 284 PHE A CE2 75.72 -6.6507897   -8.992554    29.300083     1 2313 1.0
ATOM C CZ  . PHE A 1 284 . 284 PHE A CZ  76.8  -5.306486    -9.15477     29.59747      1 2314 1.0
ATOM N N   . LEU A 1 285 . 285 LEU A N   83.02 -8.952246    -3.0025098   29.505756     1 2315 1.0
ATOM C CA  . LEU A 1 285 . 285 LEU A CA  82.72 -9.592825    -1.7468238   29.134754     1 2316 1.0
ATOM C C   . LEU A 1 285 . 285 LEU A C   82.73 -9.561214    -0.76578724  30.304764     1 2317 1.0
ATOM O O   . LEU A 1 285 . 285 LEU A O   81.77 -9.309347    0.43161622   30.117561     1 2318 1.0
ATOM C CB  . LEU A 1 285 . 285 LEU A CB  82.63 -11.037504   -1.9976354   28.687237     1 2319 1.0
ATOM C CG  . LEU A 1 285 . 285 LEU A CG  82.64 -11.204977   -2.838954    27.416645     1 2320 1.0
ATOM C CD1 . LEU A 1 285 . 285 LEU A CD1 77.59 -12.659571   -3.2763824   27.248169     1 2321 1.0
ATOM C CD2 . LEU A 1 285 . 285 LEU A CD2 78.59 -10.73776    -2.0467567   26.198412     1 2322 1.0
ATOM N N   . ARG A 1 286 . 286 ARG A N   80.2  -9.815887    -1.2519653   31.490519     1 2323 1.0
ATOM C CA  . ARG A 1 286 . 286 ARG A CA  79.43 -9.809117    -0.4139063   32.676586     1 2324 1.0
ATOM C C   . ARG A 1 286 . 286 ARG A C   80.49 -8.418243    0.14969197   32.949486     1 2325 1.0
ATOM O O   . ARG A 1 286 . 286 ARG A O   77.95 -8.283853    1.3146219    33.332294     1 2326 1.0
ATOM C CB  . ARG A 1 286 . 286 ARG A CB  79.65 -10.30484    -1.2126925   33.889374     1 2327 1.0
ATOM C CG  . ARG A 1 286 . 286 ARG A CG  77.05 -10.477833   -0.36393395  35.15216      1 2328 1.0
ATOM C CD  . ARG A 1 286 . 286 ARG A CD  72.3  -10.856503   -1.2402775   36.36103      1 2329 1.0
ATOM N NE  . ARG A 1 286 . 286 ARG A NE  64.71 -9.724032    -2.014975    36.860428     1 2330 1.0
ATOM C CZ  . ARG A 1 286 . 286 ARG A CZ  58.29 -9.622852    -3.3484774   36.767075     1 2331 1.0
ATOM N NH1 . ARG A 1 286 . 286 ARG A NH1 57.75 -10.582356   -4.067274    36.22022      1 2332 1.0
ATOM N NH2 . ARG A 1 286 . 286 ARG A NH2 57.26 -8.542205    -3.956212    37.243782     1 2333 1.0
ATOM N N   . GLN A 1 287 . 287 GLN A N   83.73 -7.418844    -0.64643013  32.761887     1 2334 1.0
ATOM C CA  . GLN A 1 287 . 287 GLN A CA  83.1  -6.0423813   -0.2519094   33.04834      1 2335 1.0
ATOM C C   . GLN A 1 287 . 287 GLN A C   83.26 -5.3666034   0.42284346   31.850742     1 2336 1.0
ATOM O O   . GLN A 1 287 . 287 GLN A O   81.45 -4.1894007   0.7932191    31.934013     1 2337 1.0
ATOM C CB  . GLN A 1 287 . 287 GLN A CB  83.17 -5.2265434   -1.4720248   33.47695      1 2338 1.0
ATOM C CG  . GLN A 1 287 . 287 GLN A CG  81.13 -5.6951437   -2.1066408   34.7708       1 2339 1.0
ATOM C CD  . GLN A 1 287 . 287 GLN A CD  76.74 -4.8924665   -3.347992    35.138336     1 2340 1.0
ATOM O OE1 . GLN A 1 287 . 287 GLN A OE1 71.9  -4.03086     -3.7761207   34.37651      1 2341 1.0
ATOM N NE2 . GLN A 1 287 . 287 GLN A NE2 68.5  -5.162945    -3.9069076   36.306927     1 2342 1.0
ATOM N N   . LYS A 1 288 . 288 LYS A N   82.79 -6.085613    0.57142735   30.78279      1 2343 1.0
ATOM C CA  . LYS A 1 288 . 288 LYS A CA  82.13 -5.5582895   1.1439557    29.542568     1 2344 1.0
ATOM C C   . LYS A 1 288 . 288 LYS A C   82.91 -4.311761    0.38653928   29.095377     1 2345 1.0
ATOM O O   . LYS A 1 288 . 288 LYS A O   80.43 -3.3181927   0.99895316   28.66888      1 2346 1.0
ATOM C CB  . LYS A 1 288 . 288 LYS A CB  81.87 -5.238817    2.6257224    29.715874     1 2347 1.0
ATOM C CG  . LYS A 1 288 . 288 LYS A CG  79.95 -6.374536    3.4461954    30.322788     1 2348 1.0
ATOM C CD  . LYS A 1 288 . 288 LYS A CD  74.09 -7.639274    3.3742557    29.498764     1 2349 1.0
ATOM C CE  . LYS A 1 288 . 288 LYS A CE  69.09 -8.737467    4.264153     30.083887     1 2350 1.0
ATOM N NZ  . LYS A 1 288 . 288 LYS A NZ  63.14 -10.028578   4.0722156    29.384655     1 2351 1.0
ATOM N N   . LYS A 1 289 . 289 LYS A N   84.18 -4.3895817   -0.90164363  29.212894     1 2352 1.0
ATOM C CA  . LYS A 1 289 . 289 LYS A CA  83.68 -3.276628    -1.7809222   28.85406      1 2353 1.0
ATOM C C   . LYS A 1 289 . 289 LYS A C   84.83 -3.5016327   -2.3737397   27.465736     1 2354 1.0
ATOM O O   . LYS A 1 289 . 289 LYS A O   83.46 -4.5069165   -3.0413456   27.22308      1 2355 1.0
ATOM C CB  . LYS A 1 289 . 289 LYS A CB  82.85 -3.1395745   -2.9094453   29.876629     1 2356 1.0
ATOM C CG  . LYS A 1 289 . 289 LYS A CG  78.73 -1.963398    -3.8424988   29.617764     1 2357 1.0
ATOM C CD  . LYS A 1 289 . 289 LYS A CD  73.49 -1.8774927   -4.926682    30.681053     1 2358 1.0
ATOM C CE  . LYS A 1 289 . 289 LYS A CE  68.64 -0.7104262   -5.8577466   30.413467     1 2359 1.0
ATOM N NZ  . LYS A 1 289 . 289 LYS A NZ  64.07 -0.62092566  -6.9186306   31.441732     1 2360 1.0
ATOM N N   . PRO A 1 290 . 290 PRO A N   82.26 -2.573926    -2.1214283   26.542126     1 2361 1.0
ATOM C CA  . PRO A 1 290 . 290 PRO A CA  81.46 -2.7286959   -2.6586323   25.182379     1 2362 1.0
ATOM C C   . PRO A 1 290 . 290 PRO A C   82.65 -2.8713686   -4.174942    25.17671      1 2363 1.0
ATOM O O   . PRO A 1 290 . 290 PRO A O   81.68 -2.2629776   -4.8610697   26.000265     1 2364 1.0
ATOM C CB  . PRO A 1 290 . 290 PRO A CB  80.33 -1.433476    -2.2252162   24.482933     1 2365 1.0
ATOM C CG  . PRO A 1 290 . 290 PRO A CG  77.57 -0.95260775  -1.043471    25.258492     1 2366 1.0
ATOM C CD  . PRO A 1 290 . 290 PRO A CD  78.65 -1.3181002   -1.3193932   26.689024     1 2367 1.0
ATOM N N   . PHE A 1 291 . 291 PHE A N   85.94 -3.644915    -4.6666512   24.272608     1 2368 1.0
ATOM C CA  . PHE A 1 291 . 291 PHE A CA  86.18 -3.8090189   -6.1058035   24.102629     1 2369 1.0
ATOM C C   . PHE A 1 291 . 291 PHE A C   86.47 -4.2071953   -6.424135    22.67123      1 2370 1.0
ATOM O O   . PHE A 1 291 . 291 PHE A O   86.04 -4.582108    -5.5386095   21.901638     1 2371 1.0
ATOM C CB  . PHE A 1 291 . 291 PHE A CB  86.03 -4.854039    -6.6695786   25.09558      1 2372 1.0
ATOM C CG  . PHE A 1 291 . 291 PHE A CG  88.46 -6.253177    -6.2025495   24.841152     1 2373 1.0
ATOM C CD1 . PHE A 1 291 . 291 PHE A CD1 84.71 -7.1365533   -6.967783    24.087208     1 2374 1.0
ATOM C CD2 . PHE A 1 291 . 291 PHE A CD2 85.74 -6.7113857   -4.9933524   25.358673     1 2375 1.0
ATOM C CE1 . PHE A 1 291 . 291 PHE A CE1 84.6  -8.4409485   -6.545397    23.855633     1 2376 1.0
ATOM C CE2 . PHE A 1 291 . 291 PHE A CE2 84.8  -8.007262    -4.555688    25.135334     1 2377 1.0
ATOM C CZ  . PHE A 1 291 . 291 PHE A CZ  86.22 -8.874215    -5.338459    24.383102     1 2378 1.0
ATOM N N   . ILE A 1 292 . 292 ILE A N   86.47 -4.1042013   -7.684976    22.342012     1 2379 1.0
ATOM C CA  . ILE A 1 292 . 292 ILE A CA  85.88 -4.4772744   -8.1772585   21.026554     1 2380 1.0
ATOM C C   . ILE A 1 292 . 292 ILE A C   86.2  -5.7693224   -8.973187    21.134996     1 2381 1.0
ATOM O O   . ILE A 1 292 . 292 ILE A O   85.05 -5.882768    -9.86403     21.972246     1 2382 1.0
ATOM C CB  . ILE A 1 292 . 292 ILE A CB  84.97 -3.3683639   -9.06214     20.41518      1 2383 1.0
ATOM C CG1 . ILE A 1 292 . 292 ILE A CG1 81.7  -2.0627089   -8.267117    20.267624     1 2384 1.0
ATOM C CG2 . ILE A 1 292 . 292 ILE A CG2 80.33 -3.816735    -9.627977    19.07032      1 2385 1.0
ATOM C CD1 . ILE A 1 292 . 292 ILE A CD1 76.23 -0.87148905  -9.123629    19.868904     1 2386 1.0
ATOM N N   . TRP A 1 293 . 293 TRP A N   86.21 -6.715105    -8.616936    20.337467     1 2387 1.0
ATOM C CA  . TRP A 1 293 . 293 TRP A CA  85.46 -7.921574    -9.4142275   20.185226     1 2388 1.0
ATOM C C   . TRP A 1 293 . 293 TRP A C   85.26 -7.760336    -10.3029585  18.95746      1 2389 1.0
ATOM O O   . TRP A 1 293 . 293 TRP A O   84.06 -7.833806    -9.838109    17.826183     1 2390 1.0
ATOM C CB  . TRP A 1 293 . 293 TRP A CB  84.45 -9.16449     -8.533214    20.054283     1 2391 1.0
ATOM C CG  . TRP A 1 293 . 293 TRP A CG  84.81 -10.4319315  -9.32571     19.995926     1 2392 1.0
ATOM C CD1 . TRP A 1 293 . 293 TRP A CD1 80.2  -11.0297     -9.842012    18.905449     1 2393 1.0
ATOM C CD2 . TRP A 1 293 . 293 TRP A CD2 80.8  -11.258366   -9.69603     21.11264      1 2394 1.0
ATOM N NE1 . TRP A 1 293 . 293 TRP A NE1 79.51 -12.175678   -10.515484   19.248331     1 2395 1.0
ATOM C CE2 . TRP A 1 293 . 293 TRP A CE2 78.66 -12.344732   -10.440344   20.593159     1 2396 1.0
ATOM C CE3 . TRP A 1 293 . 293 TRP A CE3 79.59 -11.188282   -9.4498625   22.493734     1 2397 1.0
ATOM C CZ2 . TRP A 1 293 . 293 TRP A CZ2 77.91 -13.35903    -10.955122   21.418266     1 2398 1.0
ATOM C CZ3 . TRP A 1 293 . 293 TRP A CZ3 78.14 -12.1920805  -9.965557    23.300936     1 2399 1.0
ATOM C CH2 . TRP A 1 293 . 293 TRP A CH2 78.6  -13.2564335  -10.705546   22.770645     1 2400 1.0
ATOM N N   . ASN A 1 294 . 294 ASN A N   84.95 -7.536772    -11.561749   19.214167     1 2401 1.0
ATOM C CA  . ASN A 1 294 . 294 ASN A CA  83.64 -7.291566    -12.536207   18.158138     1 2402 1.0
ATOM C C   . ASN A 1 294 . 294 ASN A C   83.56 -8.611593    -13.110685   17.65635      1 2403 1.0
ATOM O O   . ASN A 1 294 . 294 ASN A O   81.52 -9.224125    -13.9456215  18.308191     1 2404 1.0
ATOM C CB  . ASN A 1 294 . 294 ASN A CB  82.48 -6.3764234   -13.651003   18.674213     1 2405 1.0
ATOM C CG  . ASN A 1 294 . 294 ASN A CG  82.96 -5.9359126   -14.603195   17.570133     1 2406 1.0
ATOM O OD1 . ASN A 1 294 . 294 ASN A OD1 75.95 -6.4060674   -14.516509   16.431942     1 2407 1.0
ATOM N ND2 . ASN A 1 294 . 294 ASN A ND2 76.66 -5.0398226   -15.508582   17.906277     1 2408 1.0
ATOM N N   . ALA A 1 295 . 295 ALA A N   78.46 -9.029745    -12.654291   16.486725     1 2409 1.0
ATOM C CA  . ALA A 1 295 . 295 ALA A CA  76.55 -10.324528   -13.032379   15.933193     1 2410 1.0
ATOM C C   . ALA A 1 295 . 295 ALA A C   76.46 -10.154238   -13.877859   14.677446     1 2411 1.0
ATOM O O   . ALA A 1 295 . 295 ALA A O   73.69 -9.38171     -13.531446   13.786512     1 2412 1.0
ATOM C CB  . ALA A 1 295 . 295 ALA A CB  75.25 -11.155216   -11.787754   15.617045     1 2413 1.0
ATOM N N   . THR A 1 296 . 296 THR A N   74.24 -10.896288   -14.948764   14.62904      1 2414 1.0
ATOM C CA  . THR A 1 296 . 296 THR A CA  72.65 -10.904257   -15.829369   13.474244     1 2415 1.0
ATOM C C   . THR A 1 296 . 296 THR A C   73.26 -12.291166   -15.820007   12.829142     1 2416 1.0
ATOM O O   . THR A 1 296 . 296 THR A O   70.94 -13.303442   -15.935862   13.528718     1 2417 1.0
ATOM C CB  . THR A 1 296 . 296 THR A CB  70.84 -10.536947   -17.267666   13.867311     1 2418 1.0
ATOM O OG1 . THR A 1 296 . 296 THR A OG1 64.8  -9.219887    -17.27964    14.448291     1 2419 1.0
ATOM C CG2 . THR A 1 296 . 296 THR A CG2 62.78 -10.554897   -18.187407   12.661966     1 2420 1.0
ATOM N N   . ASN A 1 297 . 297 ASN A N   70.75 -12.32415    -15.685735   11.537798     1 2421 1.0
ATOM C CA  . ASN A 1 297 . 297 ASN A CA  69.61 -13.577553   -15.666221   10.789141     1 2422 1.0
ATOM C C   . ASN A 1 297 . 297 ASN A C   70.93 -14.556559   -14.634578   11.353399     1 2423 1.0
ATOM O O   . ASN A 1 297 . 297 ASN A O   68.49 -15.753712   -14.887736   11.488775     1 2424 1.0
ATOM C CB  . ASN A 1 297 . 297 ASN A CB  67.0  -14.231038   -17.053368   10.786764     1 2425 1.0
ATOM C CG  . ASN A 1 297 . 297 ASN A CG  62.44 -13.347967   -18.112999   10.145793     1 2426 1.0
ATOM O OD1 . ASN A 1 297 . 297 ASN A OD1 57.04 -12.90531    -19.052818   10.810519     1 2427 1.0
ATOM N ND2 . ASN A 1 297 . 297 ASN A ND2 56.56 -13.085148   -17.968605   8.867079      1 2428 1.0
ATOM N N   . ILE A 1 298 . 298 ILE A N   75.01 -14.0378065  -13.496086   11.658161     1 2429 1.0
ATOM C CA  . ILE A 1 298 . 298 ILE A CA  74.51 -14.852788   -12.448108   12.242973     1 2430 1.0
ATOM C C   . ILE A 1 298 . 298 ILE A C   74.82 -15.739019   -11.8040695  11.186007     1 2431 1.0
ATOM O O   . ILE A 1 298 . 298 ILE A O   73.79 -15.303068   -11.5603695  10.062544     1 2432 1.0
ATOM C CB  . ILE A 1 298 . 298 ILE A CB  73.32 -13.978803   -11.376528   12.940419     1 2433 1.0
ATOM C CG1 . ILE A 1 298 . 298 ILE A CG1 71.37 -14.845528   -10.446677   13.797871     1 2434 1.0
ATOM C CG2 . ILE A 1 298 . 298 ILE A CG2 69.15 -13.181156   -10.582651   11.904655     1 2435 1.0
ATOM C CD1 . ILE A 1 298 . 298 ILE A CD1 68.07 -14.030571   -9.52514     14.688653     1 2436 1.0
ATOM N N   . THR A 1 299 . 299 THR A N   75.68 -16.977806   -11.54211    11.529978     1 2437 1.0
ATOM C CA  . THR A 1 299 . 299 THR A CA  74.89 -17.913925   -10.894896   10.62068      1 2438 1.0
ATOM C C   . THR A 1 299 . 299 THR A C   75.76 -17.805426   -9.381485    10.738827     1 2439 1.0
ATOM O O   . THR A 1 299 . 299 THR A O   74.29 -17.259636   -8.856361    11.7198715    1 2440 1.0
ATOM C CB  . THR A 1 299 . 299 THR A CB  73.32 -19.363966   -11.322739   10.928705     1 2441 1.0
ATOM O OG1 . THR A 1 299 . 299 THR A OG1 68.0  -19.72816    -10.86437    12.232068     1 2442 1.0
ATOM C CG2 . THR A 1 299 . 299 THR A CG2 65.72 -19.504337   -12.839903   10.88593      1 2443 1.0
ATOM N N   . ARG A 1 300 . 300 ARG A N   67.99 -18.334959   -8.706169    9.759321      1 2444 1.0
ATOM C CA  . ARG A 1 300 . 300 ARG A CA  67.3  -18.324474   -7.246251    9.791492      1 2445 1.0
ATOM C C   . ARG A 1 300 . 300 ARG A C   69.88 -19.110739   -6.7176313   10.986443     1 2446 1.0
ATOM O O   . ARG A 1 300 . 300 ARG A O   67.56 -18.712675   -5.7390943   11.630859     1 2447 1.0
ATOM C CB  . ARG A 1 300 . 300 ARG A CB  64.98 -18.907316   -6.6816945   8.497959      1 2448 1.0
ATOM C CG  . ARG A 1 300 . 300 ARG A CG  59.27 -18.042072   -6.9422045   7.2816668     1 2449 1.0
ATOM C CD  . ARG A 1 300 . 300 ARG A CD  55.89 -18.486223   -6.098648    6.089484      1 2450 1.0
ATOM N NE  . ARG A 1 300 . 300 ARG A NE  49.13 -17.654972   -6.366809    4.9129286     1 2451 1.0
ATOM C CZ  . ARG A 1 300 . 300 ARG A CZ  45.05 -17.5755     -5.5603757   3.863948      1 2452 1.0
ATOM N NH1 . ARG A 1 300 . 300 ARG A NH1 44.6  -18.280563   -4.437889    3.8346827     1 2453 1.0
ATOM N NH2 . ARG A 1 300 . 300 ARG A NH2 44.77 -16.777689   -5.873891    2.842439      1 2454 1.0
ATOM N N   . GLN A 1 301 . 301 GLN A N   77.98 -20.21103    -7.363695    11.271328     1 2455 1.0
ATOM C CA  . GLN A 1 301 . 301 GLN A CA  78.05 -21.044765   -6.942803    12.395395     1 2456 1.0
ATOM C C   . GLN A 1 301 . 301 GLN A C   80.32 -20.288929   -7.07201     13.712505     1 2457 1.0
ATOM O O   . GLN A 1 301 . 301 GLN A O   78.71 -20.264168   -6.1347375   14.527073     1 2458 1.0
ATOM C CB  . GLN A 1 301 . 301 GLN A CB  76.09 -22.328392   -7.7709327   12.440101     1 2459 1.0
ATOM C CG  . GLN A 1 301 . 301 GLN A CG  69.97 -23.266642   -7.3909492   13.568819     1 2460 1.0
ATOM C CD  . GLN A 1 301 . 301 GLN A CD  65.52 -24.486122   -8.289291    13.656378     1 2461 1.0
ATOM O OE1 . GLN A 1 301 . 301 GLN A OE1 60.12 -24.529243   -9.353405    13.036676     1 2462 1.0
ATOM N NE2 . GLN A 1 301 . 301 GLN A NE2 56.36 -25.480034   -7.858614    14.420822     1 2463 1.0
ATOM N N   . LEU A 1 302 . 302 LEU A N   82.82 -19.683289   -8.221313    13.918104     1 2464 1.0
ATOM C CA  . LEU A 1 302 . 302 LEU A CA  82.83 -18.927975   -8.434299    15.148958     1 2465 1.0
ATOM C C   . LEU A 1 302 . 302 LEU A C   83.23 -17.732227   -7.4976516   15.214746     1 2466 1.0
ATOM O O   . LEU A 1 302 . 302 LEU A O   82.5  -17.437843   -6.926488    16.27599      1 2467 1.0
ATOM C CB  . LEU A 1 302 . 302 LEU A CB  82.33 -18.463543   -9.894657    15.24658      1 2468 1.0
ATOM C CG  . LEU A 1 302 . 302 LEU A CG  82.99 -17.613483   -10.244423   16.47153      1 2469 1.0
ATOM C CD1 . LEU A 1 302 . 302 LEU A CD1 79.36 -17.247576   -11.723116   16.449081     1 2470 1.0
ATOM C CD2 . LEU A 1 302 . 302 LEU A CD2 79.34 -18.347902   -9.885552    17.758862     1 2471 1.0
ATOM N N   . ARG A 1 303 . 303 ARG A N   75.61 -17.03197    -7.342042    14.108078     1 2472 1.0
ATOM C CA  . ARG A 1 303 . 303 ARG A CA  74.79 -15.903407   -6.434224    14.064579     1 2473 1.0
ATOM C C   . ARG A 1 303 . 303 ARG A C   76.17 -16.318554   -5.0149736   14.445541     1 2474 1.0
ATOM O O   . ARG A 1 303 . 303 ARG A O   75.26 -15.649593   -4.3604555   15.246718     1 2475 1.0
ATOM C CB  . ARG A 1 303 . 303 ARG A CB  74.26 -15.26478    -6.4378223   12.674629     1 2476 1.0
ATOM C CG  . ARG A 1 303 . 303 ARG A CG  69.04 -14.017877   -5.5549664   12.582069     1 2477 1.0
ATOM C CD  . ARG A 1 303 . 303 ARG A CD  67.16 -13.504618   -5.45401     11.143447     1 2478 1.0
ATOM N NE  . ARG A 1 303 . 303 ARG A NE  61.88 -14.464857   -4.7658443   10.290782     1 2479 1.0
ATOM C CZ  . ARG A 1 303 . 303 ARG A CZ  58.06 -15.028013   -5.3266797   9.224529      1 2480 1.0
ATOM N NH1 . ARG A 1 303 . 303 ARG A NH1 56.24 -14.706097   -6.55303     8.841148      1 2481 1.0
ATOM N NH2 . ARG A 1 303 . 303 ARG A NH2 57.07 -15.9073105  -4.621213    8.513231      1 2482 1.0
ATOM N N   . SER A 1 304 . 304 SER A N   77.09 -17.401287   -4.567651    13.880699     1 2483 1.0
ATOM C CA  . SER A 1 304 . 304 SER A CA  77.12 -17.879036   -3.2175453   14.148876     1 2484 1.0
ATOM C C   . SER A 1 304 . 304 SER A C   79.05 -18.23111    -3.0327945   15.619043     1 2485 1.0
ATOM O O   . SER A 1 304 . 304 SER A O   78.55 -17.893776   -2.0143232   16.230473     1 2486 1.0
ATOM C CB  . SER A 1 304 . 304 SER A CB  75.59 -19.102793   -2.9011552   13.280591     1 2487 1.0
ATOM O OG  . SER A 1 304 . 304 SER A OG  67.65 -19.613384   -1.61615     13.572842     1 2488 1.0
ATOM N N   . GLN A 1 305 . 305 GLN A N   85.08 -18.878235   -4.0116644   16.191206     1 2489 1.0
ATOM C CA  . GLN A 1 305 . 305 GLN A CA  85.25 -19.28172    -3.9034896   17.589619     1 2490 1.0
ATOM C C   . GLN A 1 305 . 305 GLN A C   86.05 -18.078817   -3.9876056   18.52501      1 2491 1.0
ATOM O O   . GLN A 1 305 . 305 GLN A O   85.35 -18.04403    -3.3158429   19.566465     1 2492 1.0
ATOM C CB  . GLN A 1 305 . 305 GLN A CB  85.14 -20.296339   -4.998531    17.919361     1 2493 1.0
ATOM C CG  . GLN A 1 305 . 305 GLN A CG  82.68 -21.639383   -4.7960634   17.226665     1 2494 1.0
ATOM C CD  . GLN A 1 305 . 305 GLN A CD  80.05 -22.742283   -5.6531954   17.819515     1 2495 1.0
ATOM O OE1 . GLN A 1 305 . 305 GLN A OE1 75.07 -22.700354   -5.9985723   18.993473     1 2496 1.0
ATOM N NE2 . GLN A 1 305 . 305 GLN A NE2 72.35 -23.7314     -5.990228    16.996193     1 2497 1.0
ATOM N N   . LEU A 1 306 . 306 LEU A N   87.01 -17.096354   -4.7969112   18.177132     1 2498 1.0
ATOM C CA  . LEU A 1 306 . 306 LEU A CA  86.8  -15.883921   -4.867636    18.987614     1 2499 1.0
ATOM C C   . LEU A 1 306 . 306 LEU A C   86.7  -15.109696   -3.5530071   18.929739     1 2500 1.0
ATOM O O   . LEU A 1 306 . 306 LEU A O   85.78 -14.595409   -3.080126    19.950111     1 2501 1.0
ATOM C CB  . LEU A 1 306 . 306 LEU A CB  86.74 -14.995333   -6.0260115   18.52282      1 2502 1.0
ATOM C CG  . LEU A 1 306 . 306 LEU A CG  86.55 -15.503849   -7.437128    18.843563     1 2503 1.0
ATOM C CD1 . LEU A 1 306 . 306 LEU A CD1 83.18 -14.576401   -8.484447    18.24435      1 2504 1.0
ATOM C CD2 . LEU A 1 306 . 306 LEU A CD2 83.3  -15.640238   -7.631193    20.348207     1 2505 1.0
ATOM N N   . ILE A 1 307 . 307 ILE A N   78.4  -15.011032   -2.984518    17.748928     1 2506 1.0
ATOM C CA  . ILE A 1 307 . 307 ILE A CA  77.76 -14.346323   -1.6952583   17.597744     1 2507 1.0
ATOM C C   . ILE A 1 307 . 307 ILE A C   78.52 -15.043337   -0.6381746   18.446909     1 2508 1.0
ATOM O O   . ILE A 1 307 . 307 ILE A O   78.49 -14.389595   0.14565283   19.15187      1 2509 1.0
ATOM C CB  . ILE A 1 307 . 307 ILE A CB  76.81 -14.303208   -1.2645196   16.115032     1 2510 1.0
ATOM C CG1 . ILE A 1 307 . 307 ILE A CG1 72.16 -13.341842   -2.1711206   15.325147     1 2511 1.0
ATOM C CG2 . ILE A 1 307 . 307 ILE A CG2 70.07 -13.864353   0.20346057   16.002014     1 2512 1.0
ATOM C CD1 . ILE A 1 307 . 307 ILE A CD1 68.05 -13.393787   -1.9534419   13.819438     1 2513 1.0
ATOM N N   . SER A 1 308 . 308 SER A N   82.04 -16.366116   -0.61620855  18.397251     1 2514 1.0
ATOM C CA  . SER A 1 308 . 308 SER A CA  82.4  -17.121344   0.33964628   19.196178     1 2515 1.0
ATOM C C   . SER A 1 308 . 308 SER A C   83.66 -16.885303   0.11643748   20.682398     1 2516 1.0
ATOM O O   . SER A 1 308 . 308 SER A O   83.48 -16.736029   1.077003     21.450502     1 2517 1.0
ATOM C CB  . SER A 1 308 . 308 SER A CB  81.72 -18.61586    0.2359837    18.877205     1 2518 1.0
ATOM O OG  . SER A 1 308 . 308 SER A OG  75.25 -18.880066   0.6071759    17.528181     1 2519 1.0
ATOM N N   . LEU A 1 309 . 309 LEU A N   87.48 -16.854702   -1.1326444   21.086681     1 2520 1.0
ATOM C CA  . LEU A 1 309 . 309 LEU A CA  87.06 -16.627617   -1.4601319   22.488682     1 2521 1.0
ATOM C C   . LEU A 1 309 . 309 LEU A C   86.93 -15.272262   -0.9536922   22.96155      1 2522 1.0
ATOM O O   . LEU A 1 309 . 309 LEU A O   85.74 -15.169935   -0.25933954  23.979671     1 2523 1.0
ATOM C CB  . LEU A 1 309 . 309 LEU A CB  87.13 -16.722073   -2.979299    22.697327     1 2524 1.0
ATOM C CG  . LEU A 1 309 . 309 LEU A CG  86.49 -16.31324    -3.4987202   24.083786     1 2525 1.0
ATOM C CD1 . LEU A 1 309 . 309 LEU A CD1 82.33 -16.298092   -5.0208387   24.088326     1 2526 1.0
ATOM C CD2 . LEU A 1 309 . 309 LEU A CD2 81.91 -17.245243   -2.9592905   25.155502     1 2527 1.0
ATOM N N   . PHE A 1 310 . 310 PHE A N   86.54 -14.229805   -1.287295    22.219826     1 2528 1.0
ATOM C CA  . PHE A 1 310 . 310 PHE A CA  85.98 -12.879477   -0.9116625   22.627213     1 2529 1.0
ATOM C C   . PHE A 1 310 . 310 PHE A C   85.53 -12.670077   0.59982765   22.53672      1 2530 1.0
ATOM O O   . PHE A 1 310 . 310 PHE A O   84.93 -12.022164   1.2048883    23.394518     1 2531 1.0
ATOM C CB  . PHE A 1 310 . 310 PHE A CB  86.22 -11.843794   -1.6532613   21.773727     1 2532 1.0
ATOM C CG  . PHE A 1 310 . 310 PHE A CG  88.23 -11.938812   -3.158845    21.87297      1 2533 1.0
ATOM C CD1 . PHE A 1 310 . 310 PHE A CD1 83.81 -12.412275   -3.7681456   23.022211     1 2534 1.0
ATOM C CD2 . PHE A 1 310 . 310 PHE A CD2 85.56 -11.550915   -3.9614544   20.804766     1 2535 1.0
ATOM C CE1 . PHE A 1 310 . 310 PHE A CE1 84.76 -12.501052   -5.1463814   23.118538     1 2536 1.0
ATOM C CE2 . PHE A 1 310 . 310 PHE A CE2 84.84 -11.627987   -5.338792    20.891504     1 2537 1.0
ATOM C CZ  . PHE A 1 310 . 310 PHE A CZ  86.45 -12.103297   -5.932694    22.049091     1 2538 1.0
ATOM N N   . THR A 1 311 . 311 THR A N   82.0  -13.204756   1.2072643    21.50486      1 2539 1.0
ATOM C CA  . THR A 1 311 . 311 THR A CA  80.91 -13.08836    2.6472058    21.32407      1 2540 1.0
ATOM C C   . THR A 1 311 . 311 THR A C   81.2  -13.78461    3.400168     22.448605     1 2541 1.0
ATOM O O   . THR A 1 311 . 311 THR A O   80.21 -13.312173   4.467782     22.87931      1 2542 1.0
ATOM C CB  . THR A 1 311 . 311 THR A CB  80.26 -13.674218   3.0785155    19.970634     1 2543 1.0
ATOM O OG1 . THR A 1 311 . 311 THR A OG1 74.57 -12.975976   2.41723      18.908848     1 2544 1.0
ATOM C CG2 . THR A 1 311 . 311 THR A CG2 72.82 -13.552536   4.586255     19.780603     1 2545 1.0
ATOM N N   . ALA A 1 312 . 312 ALA A N   84.2  -14.88531    2.8563328    22.946045     1 2546 1.0
ATOM C CA  . ALA A 1 312 . 312 ALA A CA  83.19 -15.611326   3.483413     24.04192      1 2547 1.0
ATOM C C   . ALA A 1 312 . 312 ALA A C   83.54 -14.750515   3.5829883    25.289549     1 2548 1.0
ATOM O O   . ALA A 1 312 . 312 ALA A O   81.41 -14.975197   4.4478326    26.14296      1 2549 1.0
ATOM C CB  . ALA A 1 312 . 312 ALA A CB  81.88 -16.89417    2.7094622    24.343775     1 2550 1.0
ATOM N N   . TYR A 1 313 . 313 TYR A N   82.91 -13.760825   2.7269943    25.404213     1 2551 1.0
ATOM C CA  . TYR A 1 313 . 313 TYR A CA  81.17 -12.842243   2.7591476    26.534437     1 2552 1.0
ATOM C C   . TYR A 1 313 . 313 TYR A C   80.17 -11.579018   3.5641303    26.235977     1 2553 1.0
ATOM O O   . TYR A 1 313 . 313 TYR A O   78.31 -10.626908   3.552736     27.014482     1 2554 1.0
ATOM C CB  . TYR A 1 313 . 313 TYR A CB  80.49 -12.467258   1.3275783    26.954102     1 2555 1.0
ATOM C CG  . TYR A 1 313 . 313 TYR A CG  81.76 -13.557328   0.62656087   27.729198     1 2556 1.0
ATOM C CD1 . TYR A 1 313 . 313 TYR A CD1 75.13 -13.560231   0.63859046   29.118683     1 2557 1.0
ATOM C CD2 . TYR A 1 313 . 313 TYR A CD2 77.58 -14.587095   -0.028773883 27.069376     1 2558 1.0
ATOM C CE1 . TYR A 1 313 . 313 TYR A CE1 76.38 -14.557647   0.0051954724 29.83886      1 2559 1.0
ATOM C CE2 . TYR A 1 313 . 313 TYR A CE2 77.7  -15.593153   -0.66398734  27.779036     1 2560 1.0
ATOM C CZ  . TYR A 1 313 . 313 TYR A CZ  78.81 -15.570152   -0.65020394  29.161797     1 2561 1.0
ATOM O OH  . TYR A 1 313 . 313 TYR A OH  75.89 -16.557533   -1.2779393   29.864723     1 2562 1.0
ATOM N N   . GLY A 1 314 . 314 GLY A N   78.53 -11.570011   4.2305       25.110424     1 2563 1.0
ATOM C CA  . GLY A 1 314 . 314 GLY A CA  76.9  -10.472091   5.117693     24.775742     1 2564 1.0
ATOM C C   . GLY A 1 314 . 314 GLY A C   77.75 -9.368994    4.4733324    23.977032     1 2565 1.0
ATOM O O   . GLY A 1 314 . 314 GLY A O   74.75 -8.314268    5.0782337    23.774666     1 2566 1.0
ATOM N N   . ALA A 1 315 . 315 ALA A N   79.75 -9.586117    3.2848938    23.48743      1 2567 1.0
ATOM C CA  . ALA A 1 315 . 315 ALA A CA  77.98 -8.551904    2.5864627    22.741474     1 2568 1.0
ATOM C C   . ALA A 1 315 . 315 ALA A C   77.61 -8.539297    3.0275087    21.283064     1 2569 1.0
ATOM O O   . ALA A 1 315 . 315 ALA A O   75.78 -9.571619    3.3357515    20.699017     1 2570 1.0
ATOM C CB  . ALA A 1 315 . 315 ALA A CB  77.88 -8.766373    1.0663514    22.819424     1 2571 1.0
ATOM N N   . ARG A 1 316 . 316 ARG A N   71.84 -7.362216    3.0949311    20.735172     1 2572 1.0
ATOM C CA  . ARG A 1 316 . 316 ARG A CA  70.21 -7.1961403   3.219584     19.296251     1 2573 1.0
ATOM C C   . ARG A 1 316 . 316 ARG A C   71.91 -7.071518    1.8222595    18.713112     1 2574 1.0
ATOM O O   . ARG A 1 316 . 316 ARG A O   69.32 -6.1121593   1.1130173    18.98578      1 2575 1.0
ATOM C CB  . ARG A 1 316 . 316 ARG A CB  68.38 -5.960004    4.04401      18.956213     1 2576 1.0
ATOM C CG  . ARG A 1 316 . 316 ARG A CG  63.01 -5.710041    4.2283497    17.464895     1 2577 1.0
ATOM C CD  . ARG A 1 316 . 316 ARG A CD  59.41 -4.5022364   5.1103163    17.211483     1 2578 1.0
ATOM N NE  . ARG A 1 316 . 316 ARG A NE  53.15 -4.185446    5.1920276    15.781591     1 2579 1.0
ATOM C CZ  . ARG A 1 316 . 316 ARG A CZ  48.89 -3.3775349   4.3626146    15.143929     1 2580 1.0
ATOM N NH1 . ARG A 1 316 . 316 ARG A NH1 47.68 -3.181656    4.504607     13.850258     1 2581 1.0
ATOM N NH2 . ARG A 1 316 . 316 ARG A NH2 47.9  -2.7762535   3.3958936    15.80689      1 2582 1.0
ATOM N N   . VAL A 1 317 . 317 VAL A N   71.4  -8.051565    1.4330187    17.936075     1 2583 1.0
ATOM C CA  . VAL A 1 317 . 317 VAL A CA  70.24 -8.107404    0.06991775   17.422016     1 2584 1.0
ATOM C C   . VAL A 1 317 . 317 VAL A C   70.26 -7.3456926   -0.02740621  16.108654     1 2585 1.0
ATOM O O   . VAL A 1 317 . 317 VAL A O   69.18 -7.6686535   0.64919066   15.138088     1 2586 1.0
ATOM C CB  . VAL A 1 317 . 317 VAL A CB  69.7  -9.561033    -0.40793687  17.222702     1 2587 1.0
ATOM C CG1 . VAL A 1 317 . 317 VAL A CG1 65.83 -9.58919     -1.8438114   16.727676     1 2588 1.0
ATOM C CG2 . VAL A 1 317 . 317 VAL A CG2 65.1  -10.334745   -0.28930292  18.532284     1 2589 1.0
ATOM N N   . LYS A 1 318 . 318 LYS A N   67.8  -6.3586245   -0.84372693  16.104088     1 2590 1.0
ATOM C CA  . LYS A 1 318 . 318 LYS A CA  66.84 -5.595023    -1.1511908   14.902967     1 2591 1.0
ATOM C C   . LYS A 1 318 . 318 LYS A C   67.82 -6.0499563   -2.5015194   14.359757     1 2592 1.0
ATOM O O   . LYS A 1 318 . 318 LYS A O   66.01 -5.914057    -3.523354    15.029182     1 2593 1.0
ATOM C CB  . LYS A 1 318 . 318 LYS A CB  65.55 -4.097833    -1.1796896   15.212809     1 2594 1.0
ATOM C CG  . LYS A 1 318 . 318 LYS A CG  61.36 -3.2195292   -1.4789784   14.003883     1 2595 1.0
ATOM C CD  . LYS A 1 318 . 318 LYS A CD  58.7  -1.743994    -1.4357011   14.381496     1 2596 1.0
ATOM C CE  . LYS A 1 318 . 318 LYS A CE  54.7  -0.85271645  -1.7026625   13.18572      1 2597 1.0
ATOM N NZ  . LYS A 1 318 . 318 LYS A NZ  51.37 0.5876208    -1.6249367   13.549727     1 2598 1.0
ATOM N N   . ILE A 1 319 . 319 ILE A N   65.09 -6.580983    -2.4911885   13.175692     1 2599 1.0
ATOM C CA  . ILE A 1 319 . 319 ILE A CA  64.34 -7.0891705   -3.7119417   12.5635395    1 2600 1.0
ATOM C C   . ILE A 1 319 . 319 ILE A C   64.84 -6.0248756   -4.3211403   11.670018     1 2601 1.0
ATOM O O   . ILE A 1 319 . 319 ILE A O   63.53 -5.573943    -3.6974838   10.710266     1 2602 1.0
ATOM C CB  . ILE A 1 319 . 319 ILE A CB  63.12 -8.373236    -3.4395494   11.757751     1 2603 1.0
ATOM C CG1 . ILE A 1 319 . 319 ILE A CG1 58.63 -9.42632     -2.7609024   12.644636     1 2604 1.0
ATOM C CG2 . ILE A 1 319 . 319 ILE A CG2 56.83 -8.918388    -4.749748    11.184625     1 2605 1.0
ATOM C CD1 . ILE A 1 319 . 319 ILE A CD1 55.27 -10.635702   -2.2613301   11.884502     1 2606 1.0
ATOM N N   . VAL A 1 320 . 320 VAL A N   64.8  -5.6339536   -5.5111985   11.990494     1 2607 1.0
ATOM C CA  . VAL A 1 320 . 320 VAL A CA  64.36 -4.656376    -6.2510076   11.205448     1 2608 1.0
ATOM C C   . VAL A 1 320 . 320 VAL A C   64.36 -5.331439    -7.4932213   10.643079     1 2609 1.0
ATOM O O   . VAL A 1 320 . 320 VAL A O   63.56 -5.8167624   -8.332969    11.399107     1 2610 1.0
ATOM C CB  . VAL A 1 320 . 320 VAL A CB  63.6  -3.4267094   -6.6518126   12.054211     1 2611 1.0
ATOM C CG1 . VAL A 1 320 . 320 VAL A CG1 59.55 -2.4526608   -7.47651     11.236729     1 2612 1.0
ATOM C CG2 . VAL A 1 320 . 320 VAL A CG2 59.14 -2.7447317   -5.4030647   12.604414     1 2613 1.0
ATOM N N   . TYR A 1 321 . 321 TYR A N   57.57 -5.3665285   -7.5914745   9.357736      1 2614 1.0
ATOM C CA  . TYR A 1 321 . 321 TYR A CA  57.21 -5.9941025   -8.725119    8.686302      1 2615 1.0
ATOM C C   . TYR A 1 321 . 321 TYR A C   57.46 -4.9388027   -9.539579    7.9422445     1 2616 1.0
ATOM O O   . TYR A 1 321 . 321 TYR A O   56.05 -4.4326267   -9.109073    6.914039      1 2617 1.0
ATOM C CB  . TYR A 1 321 . 321 TYR A CB  56.24 -7.079726    -8.248882    7.710393      1 2618 1.0
ATOM C CG  . TYR A 1 321 . 321 TYR A CG  52.03 -8.209221    -9.229053    7.5123653     1 2619 1.0
ATOM C CD1 . TYR A 1 321 . 321 TYR A CD1 49.75 -7.961004    -10.581387   7.2906084     1 2620 1.0
ATOM C CD2 . TYR A 1 321 . 321 TYR A CD2 48.64 -9.534087    -8.805737    7.569083      1 2621 1.0
ATOM C CE1 . TYR A 1 321 . 321 TYR A CE1 46.11 -9.002543    -11.485304   7.120076      1 2622 1.0
ATOM C CE2 . TYR A 1 321 . 321 TYR A CE2 46.73 -10.581881   -9.693924    7.3935385     1 2623 1.0
ATOM C CZ  . TYR A 1 321 . 321 TYR A CZ  46.53 -10.313894   -11.032896   7.174366      1 2624 1.0
ATOM O OH  . TYR A 1 321 . 321 TYR A OH  47.18 -11.351112   -11.922901   7.004122      1 2625 1.0
ATOM N N   . LEU A 1 322 . 322 LEU A N   57.27 -4.6490827   -10.688557   8.466312      1 2626 1.0
ATOM C CA  . LEU A 1 322 . 322 LEU A CA  56.8  -3.6570601   -11.563451   7.859936      1 2627 1.0
ATOM C C   . LEU A 1 322 . 322 LEU A C   57.04 -4.318757    -12.479166   6.850156      1 2628 1.0
ATOM O O   . LEU A 1 322 . 322 LEU A O   55.85 -5.2827253   -13.178667   7.1683745     1 2629 1.0
ATOM C CB  . LEU A 1 322 . 322 LEU A CB  55.82 -2.9450073   -12.396356   8.931107      1 2630 1.0
ATOM C CG  . LEU A 1 322 . 322 LEU A CG  51.37 -2.213175    -11.596586   10.014526     1 2631 1.0
ATOM C CD1 . LEU A 1 322 . 322 LEU A CD1 49.94 -1.5417705   -12.550979   11.0006275    1 2632 1.0
ATOM C CD2 . LEU A 1 322 . 322 LEU A CD2 49.36 -1.1886191   -10.661137   9.392214      1 2633 1.0
ATOM N N   . GLU A 1 323 . 323 GLU A N   43.97 -3.7916517   -12.464132   5.6731462     1 2634 1.0
ATOM C CA  . GLU A 1 323 . 323 GLU A CA  43.18 -4.3238564   -13.280973   4.593926      1 2635 1.0
ATOM C C   . GLU A 1 323 . 323 GLU A C   44.57 -3.763031    -14.701016   4.684694      1 2636 1.0
ATOM O O   . GLU A 1 323 . 323 GLU A O   42.67 -2.8694773   -14.988686   5.486409      1 2637 1.0
ATOM C CB  . GLU A 1 323 . 323 GLU A CB  42.06 -3.9984083   -12.632288   3.2486987     1 2638 1.0
ATOM C CG  . GLU A 1 323 . 323 GLU A CG  38.31 -4.61393     -13.32961    2.0239992     1 2639 1.0
ATOM C CD  . GLU A 1 323 . 323 GLU A CD  36.03 -6.1038136   -13.55674    2.159596      1 2640 1.0
ATOM O OE1 . GLU A 1 323 . 323 GLU A OE1 33.93 -6.494709    -14.528697   2.8473265     1 2641 1.0
ATOM O OE2 . GLU A 1 323 . 323 GLU A OE2 32.47 -6.8959665   -12.769845   1.604165      1 2642 1.0
ATOM N N   . VAL A 1 324 . 324 VAL A N   42.71 -4.29657     -15.5633955  3.870233      1 2643 1.0
ATOM C CA  . VAL A 1 324 . 324 VAL A CA  41.91 -3.8466647   -16.93948    3.8044684     1 2644 1.0
ATOM C C   . VAL A 1 324 . 324 VAL A C   42.87 -2.4189115   -16.992163   3.2776222     1 2645 1.0
ATOM O O   . VAL A 1 324 . 324 VAL A O   41.23 -1.9460499   -16.037914   2.6478677     1 2646 1.0
ATOM C CB  . VAL A 1 324 . 324 VAL A CB  41.27 -4.771962    -17.782207   2.899884      1 2647 1.0
ATOM C CG1 . VAL A 1 324 . 324 VAL A CG1 38.44 -4.8026      -17.204805   1.4965346     1 2648 1.0
ATOM C CG2 . VAL A 1 324 . 324 VAL A CG2 36.5  -6.1757245   -17.831932   3.4880686     1 2649 1.0
ATOM N N   . PRO A 1 325 . 325 PRO A N   40.98 -1.7198381   -18.068178   3.512148      1 2650 1.0
ATOM C CA  . PRO A 1 325 . 325 PRO A CA  40.23 -0.3549847   -18.196758   2.9823136     1 2651 1.0
ATOM C C   . PRO A 1 325 . 325 PRO A C   41.4  -0.3131775   -18.007801   1.4731588     1 2652 1.0
ATOM O O   . PRO A 1 325 . 325 PRO A O   39.79 -1.3058984   -18.263449   0.77940464    1 2653 1.0
ATOM C CB  . PRO A 1 325 . 325 PRO A CB  39.7  0.03509193   -19.632967   3.3708005     1 2654 1.0
ATOM C CG  . PRO A 1 325 . 325 PRO A CG  36.57 -0.7854731   -19.93364    4.585705      1 2655 1.0
ATOM C CD  . PRO A 1 325 . 325 PRO A CD  34.75 -2.0995648   -19.242966   4.3551245     1 2656 1.0
ATOM N N   . TRP A 1 326 . 326 TRP A N   38.73 0.8224178    -17.572006   0.9743388     1 2657 1.0
ATOM C CA  . TRP A 1 326 . 326 TRP A CA  37.53 0.95288897   -17.239775   -0.43492365   1 2658 1.0
ATOM C C   . TRP A 1 326 . 326 TRP A C   38.74 0.6077961    -18.4061     -1.343043     1 2659 1.0
ATOM O O   . TRP A 1 326 . 326 TRP A O   37.09 -0.042997196 -18.236553   -2.3736544    1 2660 1.0
ATOM C CB  . TRP A 1 326 . 326 TRP A CB  37.32 2.372311     -16.766296   -0.7432539    1 2661 1.0
ATOM C CG  . TRP A 1 326 . 326 TRP A CG  34.17 2.6353269    -15.363863   -0.31236076   1 2662 1.0
ATOM C CD1 . TRP A 1 326 . 326 TRP A CD1 32.66 3.5741093    -14.92943    0.565498      1 2663 1.0
ATOM C CD2 . TRP A 1 326 . 326 TRP A CD2 31.04 1.9348459    -14.18781    -0.7555336    1 2664 1.0
ATOM N NE1 . TRP A 1 326 . 326 TRP A NE1 29.7  3.5089078    -13.56667    0.7080288     1 2665 1.0
ATOM C CE2 . TRP A 1 326 . 326 TRP A CE2 29.48 2.5126069    -13.090384   -0.09131692   1 2666 1.0
ATOM C CE3 . TRP A 1 326 . 326 TRP A CE3 29.65 0.87941873   -13.965275   -1.6507548    1 2667 1.0
ATOM C CZ2 . TRP A 1 326 . 326 TRP A CZ2 31.52 2.0581365    -11.773082   -0.29719245   1 2668 1.0
ATOM C CZ3 . TRP A 1 326 . 326 TRP A CZ3 34.66 0.43843132   -12.661148   -1.8440776    1 2669 1.0
ATOM C CH2 . TRP A 1 326 . 326 TRP A CH2 35.01 1.0244682    -11.591478   -1.1739447    1 2670 1.0
ATOM N N   . ALA A 1 327 . 327 ALA A N   40.34 1.0469246    -19.580286   -0.9937359    1 2671 1.0
ATOM C CA  . ALA A 1 327 . 327 ALA A CA  38.45 0.76723206   -20.752079   -1.8088411    1 2672 1.0
ATOM C C   . ALA A 1 327 . 327 ALA A C   40.43 -0.73011947  -20.99057    -1.9202249    1 2673 1.0
ATOM O O   . ALA A 1 327 . 327 ALA A O   38.88 -1.2423825   -21.286762   -2.998015     1 2674 1.0
ATOM C CB  . ALA A 1 327 . 327 ALA A CB  37.69 1.4669104    -21.986584   -1.247164     1 2675 1.0
ATOM N N   . GLN A 1 328 . 328 GLN A N   44.34 -1.4101759   -20.860981   -0.8343017    1 2676 1.0
ATOM C CA  . GLN A 1 328 . 328 GLN A CA  43.04 -2.8510144   -21.049858   -0.8285303    1 2677 1.0
ATOM C C   . GLN A 1 328 . 328 GLN A C   44.59 -3.5483823   -19.940277   -1.5972753    1 2678 1.0
ATOM O O   . GLN A 1 328 . 328 GLN A O   42.9  -4.4949646   -20.189789   -2.3533869    1 2679 1.0
ATOM C CB  . GLN A 1 328 . 328 GLN A CB  42.23 -3.3777726   -21.128212   0.60201573    1 2680 1.0
ATOM C CG  . GLN A 1 328 . 328 GLN A CG  38.59 -4.8621855   -21.41143    0.6944595     1 2681 1.0
ATOM C CD  . GLN A 1 328 . 328 GLN A CD  36.83 -5.3436093   -21.573189   2.1263766     1 2682 1.0
ATOM O OE1 . GLN A 1 328 . 328 GLN A OE1 34.83 -4.5366306   -21.586662   3.0609832     1 2683 1.0
ATOM N NE2 . GLN A 1 328 . 328 GLN A NE2 33.7  -6.6497326   -21.690744   2.3001068     1 2684 1.0
ATOM N N   . TRP A 1 329 . 329 TRP A N   39.91 -3.0958877   -18.71748    -1.4071574    1 2685 1.0
ATOM C CA  . TRP A 1 329 . 329 TRP A CA  39.05 -3.6911283   -17.59552    -2.119634     1 2686 1.0
ATOM C C   . TRP A 1 329 . 329 TRP A C   39.92 -3.5035744   -17.739172   -3.6195974    1 2687 1.0
ATOM O O   . TRP A 1 329 . 329 TRP A O   38.37 -4.426827    -17.480824   -4.403048     1 2688 1.0
ATOM C CB  . TRP A 1 329 . 329 TRP A CB  39.02 -3.071799    -16.277737   -1.6500807    1 2689 1.0
ATOM C CG  . TRP A 1 329 . 329 TRP A CG  36.01 -3.662125    -15.086746   -2.3396034    1 2690 1.0
ATOM C CD1 . TRP A 1 329 . 329 TRP A CD1 34.57 -4.775798    -14.395619   -1.9733107    1 2691 1.0
ATOM C CD2 . TRP A 1 329 . 329 TRP A CD2 33.07 -3.1651206   -14.443565   -3.5233006    1 2692 1.0
ATOM N NE1 . TRP A 1 329 . 329 TRP A NE1 31.86 -5.0109434   -13.37392    -2.8525128    1 2693 1.0
ATOM C CE2 . TRP A 1 329 . 329 TRP A CE2 31.61 -4.040797    -13.366582   -3.8073878    1 2694 1.0
ATOM C CE3 . TRP A 1 329 . 329 TRP A CE3 31.83 -2.0659285   -14.669221   -4.3568697    1 2695 1.0
ATOM C CZ2 . TRP A 1 329 . 329 TRP A CZ2 33.46 -3.8503714   -12.522245   -4.9167137    1 2696 1.0
ATOM C CZ3 . TRP A 1 329 . 329 TRP A CZ3 36.66 -1.8806181   -13.830832   -5.4512978    1 2697 1.0
ATOM C CH2 . TRP A 1 329 . 329 TRP A CH2 36.97 -2.762948    -12.774492   -5.719992     1 2698 1.0
ATOM N N   . LYS A 1 330 . 330 LYS A N   39.48 -2.3453767   -18.15792    -4.02565      1 2699 1.0
ATOM C CA  . LYS A 1 330 . 330 LYS A CA  37.76 -2.066568    -18.361675   -5.4360485    1 2700 1.0
ATOM C C   . LYS A 1 330 . 330 LYS A C   39.54 -2.981422    -19.41397    -6.023568     1 2701 1.0
ATOM O O   . LYS A 1 330 . 330 LYS A O   37.77 -3.4848423   -19.261368   -7.1437283    1 2702 1.0
ATOM C CB  . LYS A 1 330 . 330 LYS A CB  37.11 -0.60362256  -18.747433   -5.6356463    1 2703 1.0
ATOM C CG  . LYS A 1 330 . 330 LYS A CG  33.81 -0.21279508  -18.911402   -7.094754     1 2704 1.0
ATOM C CD  . LYS A 1 330 . 330 LYS A CD  31.99 1.2624233    -19.292961   -7.229697     1 2705 1.0
ATOM C CE  . LYS A 1 330 . 330 LYS A CE  30.08 1.6487465    -19.488379   -8.679026     1 2706 1.0
ATOM N NZ  . LYS A 1 330 . 330 LYS A NZ  28.72 3.0865912    -19.866623   -8.815019     1 2707 1.0
ATOM N N   . GLN A 1 331 . 331 GLN A N   42.08 -3.2108297   -20.476452   -5.295169     1 2708 1.0
ATOM C CA  . GLN A 1 331 . 331 GLN A CA  40.01 -4.0878882   -21.539356   -5.7627473    1 2709 1.0
ATOM C C   . GLN A 1 331 . 331 GLN A C   41.93 -5.52264     -21.060972   -5.8882437    1 2710 1.0
ATOM O O   . GLN A 1 331 . 331 GLN A O   40.37 -6.2308493   -21.44379    -6.820216     1 2711 1.0
ATOM C CB  . GLN A 1 331 . 331 GLN A CB  39.49 -4.0123086   -22.736317   -4.8163652    1 2712 1.0
ATOM C CG  . GLN A 1 331 . 331 GLN A CG  36.24 -2.677774    -23.45897    -4.831811     1 2713 1.0
ATOM C CD  . GLN A 1 331 . 331 GLN A CD  34.72 -2.5649128   -24.520046   -3.7591386    1 2714 1.0
ATOM O OE1 . GLN A 1 331 . 331 GLN A OE1 32.71 -3.5028915   -24.728653   -2.98388      1 2715 1.0
ATOM N NE2 . GLN A 1 331 . 331 GLN A NE2 31.6  -1.4354821   -25.199015   -3.704862     1 2716 1.0
ATOM N N   . GLN A 1 332 . 332 GLN A N   37.94 -5.9429026   -20.226511   -4.9828167    1 2717 1.0
ATOM C CA  . GLN A 1 332 . 332 GLN A CA  36.07 -7.325305    -19.758022   -4.9600687    1 2718 1.0
ATOM C C   . GLN A 1 332 . 332 GLN A C   38.04 -7.57974     -18.623058   -5.937697     1 2719 1.0
ATOM O O   . GLN A 1 332 . 332 GLN A O   36.61 -8.709648    -18.423744   -6.3862543    1 2720 1.0
ATOM C CB  . GLN A 1 332 . 332 GLN A CB  35.8  -7.7091665   -19.321445   -3.5477557    1 2721 1.0
ATOM C CG  . GLN A 1 332 . 332 GLN A CG  33.08 -7.7466316   -20.447027   -2.53259      1 2722 1.0
ATOM C CD  . GLN A 1 332 . 332 GLN A CD  31.43 -8.036536    -19.962013   -1.1207669    1 2723 1.0
ATOM O OE1 . GLN A 1 332 . 332 GLN A OE1 29.77 -8.145375    -18.756855   -0.8896293    1 2724 1.0
ATOM N NE2 . GLN A 1 332 . 332 GLN A NE2 28.65 -8.172483    -20.890629   -0.18510771   1 2725 1.0
ATOM N N   . ASN A 1 333 . 333 ASN A N   36.93 -6.538533    -17.860586   -6.2347794    1 2726 1.0
ATOM C CA  . ASN A 1 333 . 333 ASN A CA  35.36 -6.717182    -16.665005   -7.0486617    1 2727 1.0
ATOM C C   . ASN A 1 333 . 333 ASN A C   36.72 -5.7423015   -16.600744   -8.220985     1 2728 1.0
ATOM O O   . ASN A 1 333 . 333 ASN A O   35.38 -5.3092976   -15.513382   -8.623258     1 2729 1.0
ATOM C CB  . ASN A 1 333 . 333 ASN A CB  35.44 -6.5545235   -15.419132   -6.174509     1 2730 1.0
ATOM C CG  . ASN A 1 333 . 333 ASN A CG  32.56 -7.5958996   -15.353716   -5.0769057    1 2731 1.0
ATOM O OD1 . ASN A 1 333 . 333 ASN A OD1 31.74 -8.74111     -14.9628105  -5.3207417    1 2732 1.0
ATOM N ND2 . ASN A 1 333 . 333 ASN A ND2 30.42 -7.2058616   -15.716867   -3.8760414    1 2733 1.0
ATOM N N   . ALA A 1 334 . 334 ALA A N   35.65 -5.424626    -17.741932   -8.772743     1 2734 1.0
ATOM C CA  . ALA A 1 334 . 334 ALA A CA  33.53 -4.4716682   -17.79329    -9.871267     1 2735 1.0
ATOM C C   . ALA A 1 334 . 334 ALA A C   35.57 -4.9959927   -17.025253   -11.068191    1 2736 1.0
ATOM O O   . ALA A 1 334 . 334 ALA A O   34.15 -6.1618233   -17.113926   -11.439191    1 2737 1.0
ATOM C CB  . ALA A 1 334 . 334 ALA A CB  33.34 -4.1985283   -19.249582   -10.256792    1 2738 1.0
ATOM N N   . ARG A 1 335 . 335 ARG A N   34.56 -4.1043816   -16.275827   -11.654276    1 2739 1.0
ATOM C CA  . ARG A 1 335 . 335 ARG A CA  32.25 -4.4134774   -15.552058   -12.875004    1 2740 1.0
ATOM C C   . ARG A 1 335 . 335 ARG A C   34.3  -3.1477222   -15.353917   -13.674948    1 2741 1.0
ATOM O O   . ARG A 1 335 . 335 ARG A O   32.6  -2.0448973   -15.324936   -13.1261635   1 2742 1.0
ATOM C CB  . ARG A 1 335 . 335 ARG A CB  32.11 -5.072106    -14.214498   -12.55934     1 2743 1.0
ATOM C CG  . ARG A 1 335 . 335 ARG A CG  29.25 -4.1579676   -13.194048   -11.898951    1 2744 1.0
ATOM C CD  . ARG A 1 335 . 335 ARG A CD  27.47 -4.9105167   -11.929254   -11.540487    1 2745 1.0
ATOM N NE  . ARG A 1 335 . 335 ARG A NE  25.84 -4.0181046   -10.839946   -11.163343    1 2746 1.0
ATOM C CZ  . ARG A 1 335 . 335 ARG A CZ  24.86 -3.4924297   -10.688112   -9.965191     1 2747 1.0
ATOM N NH1 . ARG A 1 335 . 335 ARG A NH1 25.06 -2.7030568   -9.648044    -9.721827     1 2748 1.0
ATOM N NH2 . ARG A 1 335 . 335 ARG A NH2 25.38 -3.7253191   -11.57744    -9.0118685    1 2749 1.0
ATOM N N   . ARG A 1 336 . 336 ARG A N   31.81 -3.3053136   -15.196489   -14.92348     1 2750 1.0
ATOM C CA  . ARG A 1 336 . 336 ARG A CA  29.3  -2.1541872   -15.078524   -15.806179    1 2751 1.0
ATOM C C   . ARG A 1 336 . 336 ARG A C   31.38 -1.5989256   -13.663301   -15.859928    1 2752 1.0
ATOM O O   . ARG A 1 336 . 336 ARG A O   29.95 -0.37642968  -13.465958   -15.873154    1 2753 1.0
ATOM C CB  . ARG A 1 336 . 336 ARG A CB  29.38 -2.5332332   -15.531763   -17.211872    1 2754 1.0
ATOM C CG  . ARG A 1 336 . 336 ARG A CG  26.91 -1.3514308   -15.58769    -18.18568     1 2755 1.0
ATOM C CD  . ARG A 1 336 . 336 ARG A CD  25.36 -1.7835736   -16.038628   -19.565357    1 2756 1.0
ATOM N NE  . ARG A 1 336 . 336 ARG A NE  24.0  -0.6333882   -16.20364    -20.454153    1 2757 1.0
ATOM C CZ  . ARG A 1 336 . 336 ARG A CZ  23.26 -0.10234337  -15.227369   -21.17471     1 2758 1.0
ATOM N NH1 . ARG A 1 336 . 336 ARG A NH1 23.6  -0.61150277  -13.991937   -21.12212     1 2759 1.0
ATOM N NH2 . ARG A 1 336 . 336 ARG A NH2 23.96 0.9582145    -15.477501   -21.933372    1 2760 1.0
ATOM N N   . GLU A 1 337 . 337 GLU A N   29.46 -2.474595    -12.707378   -15.862812    1 2761 1.0
ATOM C CA  . GLU A 1 337 . 337 GLU A CA  27.07 -2.0755205   -11.313903   -15.9869175   1 2762 1.0
ATOM C C   . GLU A 1 337 . 337 GLU A C   29.22 -2.1039345   -10.592589   -14.650595    1 2763 1.0
ATOM O O   . GLU A 1 337 . 337 GLU A O   27.95 -2.5874774   -11.1217785  -13.657114    1 2764 1.0
ATOM C CB  . GLU A 1 337 . 337 GLU A CB  27.29 -2.970909    -10.5984     -17.00254     1 2765 1.0
ATOM C CG  . GLU A 1 337 . 337 GLU A CG  25.07 -2.887753    -11.184903   -18.394756    1 2766 1.0
ATOM C CD  . GLU A 1 337 . 337 GLU A CD  23.59 -3.7366486   -10.431697   -19.405647    1 2767 1.0
ATOM O OE1 . GLU A 1 337 . 337 GLU A OE1 22.44 -3.6794696   -10.776437   -20.60122     1 2768 1.0
ATOM O OE2 . GLU A 1 337 . 337 GLU A OE2 21.43 -4.4437      -9.503616    -18.998823    1 2769 1.0
ATOM N N   . TYR A 1 338 . 338 TYR A N   30.83 -1.6002572   -9.392506    -14.651545    1 2770 1.0
ATOM C CA  . TYR A 1 338 . 338 TYR A CA  29.09 -1.4860823   -8.61623     -13.4305935   1 2771 1.0
ATOM C C   . TYR A 1 338 . 338 TYR A C   30.67 -2.813267    -7.9736137   -13.03108     1 2772 1.0
ATOM O O   . TYR A 1 338 . 338 TYR A O   29.34 -3.0606802   -7.71532     -11.853861    1 2773 1.0
ATOM C CB  . TYR A 1 338 . 338 TYR A CB  29.22 -0.41873997  -7.5264964   -13.592729    1 2774 1.0
ATOM C CG  . TYR A 1 338 . 338 TYR A CG  26.8  0.9420303    -8.076878    -13.923597    1 2775 1.0
ATOM C CD1 . TYR A 1 338 . 338 TYR A CD1 25.74 1.491169     -7.9242043   -15.1843605   1 2776 1.0
ATOM C CD2 . TYR A 1 338 . 338 TYR A CD2 24.38 1.6716033    -8.763298    -12.963781    1 2777 1.0
ATOM C CE1 . TYR A 1 338 . 338 TYR A CE1 23.35 2.7456112    -8.437865    -15.491003    1 2778 1.0
ATOM C CE2 . TYR A 1 338 . 338 TYR A CE2 23.4  2.9275324    -9.279154    -13.255134    1 2779 1.0
ATOM C CZ  . TYR A 1 338 . 338 TYR A CZ  23.51 3.4620593    -9.112886    -14.513611    1 2780 1.0
ATOM O OH  . TYR A 1 338 . 338 TYR A OH  25.93 4.6985197    -9.608944    -14.816999    1 2781 1.0
ATOM N N   . ALA A 1 339 . 339 ALA A N   31.09 -3.6416836   -7.729992    -14.003391    1 2782 1.0
ATOM C CA  . ALA A 1 339 . 339 ALA A CA  29.23 -4.9350405   -7.148061    -13.71772     1 2783 1.0
ATOM C C   . ALA A 1 339 . 339 ALA A C   31.22 -5.7681336   -8.118069    -12.883347    1 2784 1.0
ATOM O O   . ALA A 1 339 . 339 ALA A O   29.92 -5.757576    -9.325411    -13.111052    1 2785 1.0
ATOM C CB  . ALA A 1 339 . 339 ALA A CB  29.18 -5.6689215   -6.8039875   -15.016428    1 2786 1.0
ATOM N N   . VAL A 1 340 . 340 VAL A N   35.12 -6.490306    -7.5631685   -11.940935    1 2787 1.0
ATOM C CA  . VAL A 1 340 . 340 VAL A CA  33.6  -7.3049455   -8.370354    -11.059078    1 2788 1.0
ATOM C C   . VAL A 1 340 . 340 VAL A C   34.97 -8.752451    -8.331933    -11.535099    1 2789 1.0
ATOM O O   . VAL A 1 340 . 340 VAL A O   33.51 -9.388758    -7.2748866   -11.510017    1 2790 1.0
ATOM C CB  . VAL A 1 340 . 340 VAL A CB  33.45 -7.2288013   -7.8709884   -9.603193     1 2791 1.0
ATOM C CG1 . VAL A 1 340 . 340 VAL A CG1 31.47 -8.058406    -8.759695    -8.689546     1 2792 1.0
ATOM C CG2 . VAL A 1 340 . 340 VAL A CG2 29.85 -5.7798495   -7.8466835   -9.143024     1 2793 1.0
ATOM N N   . PRO A 1 341 . 341 PRO A N   35.61 -9.277933    -9.45352     -11.947388    1 2794 1.0
ATOM C CA  . PRO A 1 341 . 341 PRO A CA  34.14 -10.671384   -9.486337    -12.385466    1 2795 1.0
ATOM C C   . PRO A 1 341 . 341 PRO A C   35.47 -11.6229725  -9.098799    -11.257787    1 2796 1.0
ATOM O O   . PRO A 1 341 . 341 PRO A O   34.05 -11.360603   -9.377375    -10.090055    1 2797 1.0
ATOM C CB  . PRO A 1 341 . 341 PRO A CB  34.07 -10.883406   -10.953645   -12.792841    1 2798 1.0
ATOM C CG  . PRO A 1 341 . 341 PRO A CG  31.76 -9.515648    -11.475058   -13.080404    1 2799 1.0
ATOM C CD  . PRO A 1 341 . 341 PRO A CD  30.2  -8.6071825   -10.771097   -12.110765    1 2800 1.0
ATOM N N   . GLU A 1 342 . 342 GLU A N   35.94 -12.708796   -8.473635    -11.625376    1 2801 1.0
ATOM C CA  . GLU A 1 342 . 342 GLU A CA  33.89 -13.684853   -8.012871    -10.6418495   1 2802 1.0
ATOM C C   . GLU A 1 342 . 342 GLU A C   36.01 -14.230716   -9.17651     -9.823079     1 2803 1.0
ATOM O O   . GLU A 1 342 . 342 GLU A O   34.5  -14.46561    -9.042399    -8.617981     1 2804 1.0
ATOM C CB  . GLU A 1 342 . 342 GLU A CB  33.59 -14.826483   -7.278599    -11.34956     1 2805 1.0
ATOM C CG  . GLU A 1 342 . 342 GLU A CG  30.89 -15.886027   -6.7271795   -10.398512    1 2806 1.0
ATOM C CD  . GLU A 1 342 . 342 GLU A CD  29.12 -15.368141   -5.599138    -9.519953     1 2807 1.0
ATOM O OE1 . GLU A 1 342 . 342 GLU A OE1 27.52 -16.059223   -5.231331    -8.557246     1 2808 1.0
ATOM O OE2 . GLU A 1 342 . 342 GLU A OE2 26.3  -14.255014   -5.094846    -9.790119     1 2809 1.0
ATOM N N   . ALA A 1 343 . 343 ALA A N   38.12 -14.4103775  -10.303154   -10.444937    1 2810 1.0
ATOM C CA  . ALA A 1 343 . 343 ALA A CA  36.06 -14.937485   -11.463284   -9.743225     1 2811 1.0
ATOM C C   . ALA A 1 343 . 343 ALA A C   38.12 -13.996528   -11.902088   -8.630247     1 2812 1.0
ATOM O O   . ALA A 1 343 . 343 ALA A O   36.77 -14.439087   -12.298556   -7.54928      1 2813 1.0
ATOM C CB  . ALA A 1 343 . 343 ALA A CB  35.69 -15.188112   -12.6157     -10.720824    1 2814 1.0
ATOM N N   . VAL A 1 344 . 344 VAL A N   38.2  -12.723917   -11.831493   -8.871761     1 2815 1.0
ATOM C CA  . VAL A 1 344 . 344 VAL A CA  36.95 -11.733982   -12.192072   -7.8708954    1 2816 1.0
ATOM C C   . VAL A 1 344 . 344 VAL A C   38.35 -11.745654   -11.183933   -6.7316995    1 2817 1.0
ATOM O O   . VAL A 1 344 . 344 VAL A O   36.92 -11.680359   -11.551861   -5.558262     1 2818 1.0
ATOM C CB  . VAL A 1 344 . 344 VAL A CB  36.65 -10.32909    -12.284891   -8.491743     1 2819 1.0
ATOM C CG1 . VAL A 1 344 . 344 VAL A CG1 34.41 -9.285933    -12.565775   -7.4134026    1 2820 1.0
ATOM C CG2 . VAL A 1 344 . 344 VAL A CG2 32.73 -10.300493   -13.379562   -9.554307     1 2821 1.0
ATOM N N   . VAL A 1 345 . 345 VAL A N   37.21 -11.853832   -9.938812    -7.071703     1 2822 1.0
ATOM C CA  . VAL A 1 345 . 345 VAL A CA  35.96 -11.908401   -8.889391    -6.075201     1 2823 1.0
ATOM C C   . VAL A 1 345 . 345 VAL A C   37.27 -13.108826   -9.094889    -5.159377     1 2824 1.0
ATOM O O   . VAL A 1 345 . 345 VAL A O   35.71 -12.999228   -9.004179    -3.9360468    1 2825 1.0
ATOM C CB  . VAL A 1 345 . 345 VAL A CB  35.67 -11.969358   -7.4960055   -6.728891     1 2826 1.0
ATOM C CG1 . VAL A 1 345 . 345 VAL A CG1 33.52 -12.200178   -6.418171    -5.6733313    1 2827 1.0
ATOM C CG2 . VAL A 1 345 . 345 VAL A CG2 31.78 -10.6775675  -7.227495    -7.4829073    1 2828 1.0
ATOM N N   . MET A 1 346 . 346 MET A N   37.59 -14.242954   -9.389992    -5.739583     1 2829 1.0
ATOM C CA  . MET A 1 346 . 346 MET A CA  35.58 -15.447917   -9.564846    -4.9429884    1 2830 1.0
ATOM C C   . MET A 1 346 . 346 MET A C   37.48 -15.361658   -10.814205   -4.0717983    1 2831 1.0
ATOM O O   . MET A 1 346 . 346 MET A O   35.81 -15.849925   -10.818258   -2.9418225    1 2832 1.0
ATOM C CB  . MET A 1 346 . 346 MET A CB  35.03 -16.683403   -9.638983    -5.8485622    1 2833 1.0
ATOM C CG  . MET A 1 346 . 346 MET A CG  31.91 -16.980797   -8.337209    -6.5884037    1 2834 1.0
ATOM S SD  . MET A 1 346 . 346 MET A SD  30.16 -17.069405   -6.8902082   -5.4944854    1 2835 1.0
ATOM C CE  . MET A 1 346 . 346 MET A CE  28.44 -18.46809    -7.357316    -4.4651146    1 2836 1.0
ATOM N N   . ARG A 1 347 . 347 ARG A N   36.15 -14.717904   -11.847946   -4.5563526    1 2837 1.0
ATOM C CA  . ARG A 1 347 . 347 ARG A CA  34.35 -14.534637   -13.044683   -3.748917     1 2838 1.0
ATOM C C   . ARG A 1 347 . 347 ARG A C   36.4  -13.634497   -12.7576275  -2.560913     1 2839 1.0
ATOM O O   . ARG A 1 347 . 347 ARG A O   34.7  -13.898481   -13.213633   -1.4437182    1 2840 1.0
ATOM C CB  . ARG A 1 347 . 347 ARG A CB  33.86 -13.973122   -14.181381   -4.5972013    1 2841 1.0
ATOM C CG  . ARG A 1 347 . 347 ARG A CG  30.7  -15.015259   -14.826939   -5.503541     1 2842 1.0
ATOM C CD  . ARG A 1 347 . 347 ARG A CD  28.75 -14.489038   -16.104897   -6.1634355    1 2843 1.0
ATOM N NE  . ARG A 1 347 . 347 ARG A NE  26.98 -13.604866   -15.819342   -7.299576     1 2844 1.0
ATOM C CZ  . ARG A 1 347 . 347 ARG A CZ  25.9  -12.292358   -16.071388   -7.306384     1 2845 1.0
ATOM N NH1 . ARG A 1 347 . 347 ARG A NH1 26.1  -11.581222   -15.787221   -8.385939     1 2846 1.0
ATOM N NH2 . ARG A 1 347 . 347 ARG A NH2 26.41 -11.717739   -16.61274    -6.26023      1 2847 1.0
ATOM N N   . MET A 1 348 . 348 MET A N   37.58 -12.564125   -12.017774   -2.791687     1 2848 1.0
ATOM C CA  . MET A 1 348 . 348 MET A CA  36.23 -11.660683   -11.65368    -1.705085     1 2849 1.0
ATOM C C   . MET A 1 348 . 348 MET A C   37.65 -12.348884   -10.728603   -0.7058896    1 2850 1.0
ATOM O O   . MET A 1 348 . 348 MET A O   36.14 -12.16468    -10.856877   0.5024122     1 2851 1.0
ATOM C CB  . MET A 1 348 . 348 MET A CB  35.85 -10.402618   -10.990615   -2.260584     1 2852 1.0
ATOM C CG  . MET A 1 348 . 348 MET A CG  33.09 -9.511396    -11.924406   -3.0544019    1 2853 1.0
ATOM S SD  . MET A 1 348 . 348 MET A SD  31.35 -8.861022    -13.29366    -2.0562408    1 2854 1.0
ATOM C CE  . MET A 1 348 . 348 MET A CE  29.88 -7.7609553   -12.37719    -0.9630606    1 2855 1.0
ATOM N N   . ALA A 1 349 . 349 ALA A N   34.26 -13.125832   -9.812218    -1.1999767    1 2856 1.0
ATOM C CA  . ALA A 1 349 . 349 ALA A CA  32.49 -13.841629   -8.887253    -0.33444697   1 2857 1.0
ATOM C C   . ALA A 1 349 . 349 ALA A C   34.36 -14.839035   -9.623083    0.54166174    1 2858 1.0
ATOM O O   . ALA A 1 349 . 349 ALA A O   33.01 -14.99728    -9.300253    1.7215161     1 2859 1.0
ATOM C CB  . ALA A 1 349 . 349 ALA A CB  32.19 -14.5434265  -7.8139324   -1.1665435    1 2860 1.0
ATOM N N   . SER A 1 350 . 350 SER A N   36.16 -15.5071335  -10.587857   -0.0074957456 1 2861 1.0
ATOM C CA  . SER A 1 350 . 350 SER A CA  34.14 -16.472902   -11.36207    0.7558374     1 2862 1.0
ATOM C C   . SER A 1 350 . 350 SER A C   36.11 -15.796207   -12.171248   1.8443724     1 2863 1.0
ATOM O O   . SER A 1 350 . 350 SER A O   34.66 -16.32426    -12.307405   2.9549456     1 2864 1.0
ATOM C CB  . SER A 1 350 . 350 SER A CB  33.79 -17.261711   -12.287204   -0.17155859   1 2865 1.0
ATOM O OG  . SER A 1 350 . 350 SER A OG  31.28 -18.037746   -11.549248   -1.0941362    1 2866 1.0
ATOM N N   . ARG A 1 351 . 351 ARG A N   36.29 -14.644483   -12.6808     1.5515242     1 2867 1.0
ATOM C CA  . ARG A 1 351 . 351 ARG A CA  34.43 -13.920616   -13.488655   2.515192      1 2868 1.0
ATOM C C   . ARG A 1 351 . 351 ARG A C   36.49 -13.264435   -12.63426    3.5924075     1 2869 1.0
ATOM O O   . ARG A 1 351 . 351 ARG A O   34.8  -13.298326   -12.977124   4.77673       1 2870 1.0
ATOM C CB  . ARG A 1 351 . 351 ARG A CB  33.95 -12.8563175  -14.339056   1.804965      1 2871 1.0
ATOM C CG  . ARG A 1 351 . 351 ARG A CG  30.83 -12.117075   -15.275775   2.7408223     1 2872 1.0
ATOM C CD  . ARG A 1 351 . 351 ARG A CD  28.87 -11.073586   -16.089798   1.9793451     1 2873 1.0
ATOM N NE  . ARG A 1 351 . 351 ARG A NE  27.11 -9.980706    -15.250309   1.5052037     1 2874 1.0
ATOM C CZ  . ARG A 1 351 . 351 ARG A CZ  26.0  -8.964298    -15.68177    0.77426165    1 2875 1.0
ATOM N NH1 . ARG A 1 351 . 351 ARG A NH1 26.13 -8.893117    -16.96976    0.44451508    1 2876 1.0
ATOM N NH2 . ARG A 1 351 . 351 ARG A NH2 26.44 -8.019212    -14.831742   0.386585      1 2877 1.0
ATOM N N   . LEU A 1 352 . 352 LEU A N   36.51 -12.672033   -11.53855    3.1931105     1 2878 1.0
ATOM C CA  . LEU A 1 352 . 352 LEU A CA  34.86 -11.8879385  -10.7162075  4.1040106     1 2879 1.0
ATOM C C   . LEU A 1 352 . 352 LEU A C   36.55 -12.736952   -9.724567    4.8855333     1 2880 1.0
ATOM O O   . LEU A 1 352 . 352 LEU A O   35.2  -12.374164   -9.332805    5.997914      1 2881 1.0
ATOM C CB  . LEU A 1 352 . 352 LEU A CB  34.53 -10.802856   -9.96888     3.3250604     1 2882 1.0
ATOM C CG  . LEU A 1 352 . 352 LEU A CG  31.72 -9.760002    -10.838582   2.6170964     1 2883 1.0
ATOM C CD1 . LEU A 1 352 . 352 LEU A CD1 30.27 -8.804415    -9.955944    1.8136594     1 2884 1.0
ATOM C CD2 . LEU A 1 352 . 352 LEU A CD2 28.84 -8.994331    -11.686523   3.61661       1 2885 1.0
ATOM N N   . GLU A 1 353 . 353 GLU A N   38.88 -13.825118   -9.306915    4.2956567     1 2886 1.0
ATOM C CA  . GLU A 1 353 . 353 GLU A CA  36.9  -14.659124   -8.284732    4.9040804     1 2887 1.0
ATOM C C   . GLU A 1 353 . 353 GLU A C   39.09 -13.80821    -7.0985713   5.327566      1 2888 1.0
ATOM O O   . GLU A 1 353 . 353 GLU A O   37.37 -13.808826   -6.6914625   6.500536      1 2889 1.0
ATOM C CB  . GLU A 1 353 . 353 GLU A CB  36.11 -15.441946   -8.852907    6.0839825     1 2890 1.0
ATOM C CG  . GLU A 1 353 . 353 GLU A CG  32.79 -16.39795    -9.963377    5.683238      1 2891 1.0
ATOM C CD  . GLU A 1 353 . 353 GLU A CD  30.77 -17.2729     -10.438999   6.828864      1 2892 1.0
ATOM O OE1 . GLU A 1 353 . 353 GLU A OE1 28.9  -16.809887   -10.377859   7.9939575     1 2893 1.0
ATOM O OE2 . GLU A 1 353 . 353 GLU A OE2 27.6  -18.414072   -10.863924   6.568437      1 2894 1.0
ATOM N N   . VAL A 1 354 . 354 VAL A N   37.24 -13.093056   -6.563246    4.365643      1 2895 1.0
ATOM C CA  . VAL A 1 354 . 354 VAL A CA  35.78 -12.1157875  -5.5180025   4.6001205     1 2896 1.0
ATOM C C   . VAL A 1 354 . 354 VAL A C   37.29 -12.768131   -4.2862167   5.2144213     1 2897 1.0
ATOM O O   . VAL A 1 354 . 354 VAL A O   35.86 -13.721607   -3.7363195   4.6604404     1 2898 1.0
ATOM C CB  . VAL A 1 354 . 354 VAL A CB  35.4  -11.400317   -5.1298437   3.2859235     1 2899 1.0
ATOM C CG1 . VAL A 1 354 . 354 VAL A CG1 33.1  -10.401445   -4.00856     3.5234098     1 2900 1.0
ATOM C CG2 . VAL A 1 354 . 354 VAL A CG2 31.31 -10.700676   -6.34497     2.701466      1 2901 1.0
ATOM N N   . PRO A 1 355 . 355 PRO A N   40.1  -12.275782   -3.83991     6.3459425     1 2902 1.0
ATOM C CA  . PRO A 1 355 . 355 PRO A CA  38.74 -12.839991   -2.6510253   6.994547      1 2903 1.0
ATOM C C   . PRO A 1 355 . 355 PRO A C   40.16 -12.380018   -1.371251    6.3193526     1 2904 1.0
ATOM O O   . PRO A 1 355 . 355 PRO A O   38.76 -11.404528   -1.3644501   5.569171      1 2905 1.0
ATOM C CB  . PRO A 1 355 . 355 PRO A CB  38.32 -12.283079   -2.7430282   8.421506      1 2906 1.0
ATOM C CG  . PRO A 1 355 . 355 PRO A CG  35.5  -10.9792385  -3.452555    8.262487      1 2907 1.0
ATOM C CD  . PRO A 1 355 . 355 PRO A CD  33.75 -11.183464   -4.452218    7.1550198     1 2908 1.0
ATOM N N   . GLN A 1 356 . 356 GLN A N   39.25 -13.081991   -0.31530577  6.6033573     1 2909 1.0
ATOM C CA  . GLN A 1 356 . 356 GLN A CA  37.17 -12.742228   0.9914919    6.0690837     1 2910 1.0
ATOM C C   . GLN A 1 356 . 356 GLN A C   39.24 -11.852486   1.7445383    7.0517945     1 2911 1.0
ATOM O O   . GLN A 1 356 . 356 GLN A O   37.47 -12.18424    1.8562187    8.228905      1 2912 1.0
ATOM C CB  . GLN A 1 356 . 356 GLN A CB  36.43 -14.009392   1.808975     5.805627      1 2913 1.0
ATOM C CG  . GLN A 1 356 . 356 GLN A CG  33.17 -14.884462   1.257346     4.6905107     1 2914 1.0
ATOM C CD  . GLN A 1 356 . 356 GLN A CD  31.21 -14.230974   1.3726087    3.3315172     1 2915 1.0
ATOM O OE1 . GLN A 1 356 . 356 GLN A OE1 29.27 -13.534259   2.3581836    3.0591998     1 2916 1.0
ATOM N NE2 . GLN A 1 356 . 356 GLN A NE2 27.95 -14.450897   0.39009166   2.4845788     1 2917 1.0
ATOM N N   . PRO A 1 357 . 357 PRO A N   36.88 -10.723942   2.237411     6.577873      1 2918 1.0
ATOM C CA  . PRO A 1 357 . 357 PRO A CA  35.13 -9.904377    3.0779707    7.4647045     1 2919 1.0
ATOM C C   . PRO A 1 357 . 357 PRO A C   36.81 -10.653011   4.3343406    7.8798056     1 2920 1.0
ATOM O O   . PRO A 1 357 . 357 PRO A O   35.52 -11.462894   4.8652573    7.121723      1 2921 1.0
ATOM C CB  . PRO A 1 357 . 357 PRO A CB  34.96 -8.687929    3.4284248    6.5975304     1 2922 1.0
ATOM C CG  . PRO A 1 357 . 357 PRO A CG  32.68 -8.662479    2.3876193    5.522773      1 2923 1.0
ATOM C CD  . PRO A 1 357 . 357 PRO A CD  31.02 -10.095852   2.0312467    5.258292      1 2924 1.0
ATOM N N   . ASP A 1 358 . 358 ASP A N   38.37 -10.401847   4.7906313    9.061953      1 2925 1.0
ATOM C CA  . ASP A 1 358 . 358 ASP A CA  36.26 -10.993336   6.0380507    9.545937      1 2926 1.0
ATOM C C   . ASP A 1 358 . 358 ASP A C   37.92 -9.99937     6.7511587    10.444553     1 2927 1.0
ATOM O O   . ASP A 1 358 . 358 ASP A O   36.83 -8.840696    6.354721     10.554843     1 2928 1.0
ATOM C CB  . ASP A 1 358 . 358 ASP A CB  36.38 -12.319597   5.760659     10.274944     1 2929 1.0
ATOM C CG  . ASP A 1 358 . 358 ASP A CG  33.8  -12.166174   4.8019705    11.442172     1 2930 1.0
ATOM O OD1 . ASP A 1 358 . 358 ASP A OD1 32.8  -13.057428   3.9348962    11.615439     1 2931 1.0
ATOM O OD2 . ASP A 1 358 . 358 ASP A OD2 31.77 -11.182579   4.906789     12.200834     1 2932 1.0
ATOM N N   . GLU A 1 359 . 359 GLU A N   37.93 -10.466133   7.8126736    11.087784     1 2933 1.0
ATOM C CA  . GLU A 1 359 . 359 GLU A CA  35.05 -9.574019    8.656412     11.886511     1 2934 1.0
ATOM C C   . GLU A 1 359 . 359 GLU A C   38.07 -9.066423    7.9434977    13.131899     1 2935 1.0
ATOM O O   . GLU A 1 359 . 359 GLU A O   36.33 -7.9935417   8.27876      13.652977     1 2936 1.0
ATOM C CB  . GLU A 1 359 . 359 GLU A CB  34.49 -10.297658   9.941042     12.291096     1 2937 1.0
ATOM C CG  . GLU A 1 359 . 359 GLU A CG  31.35 -10.661638   10.852024    11.123414     1 2938 1.0
ATOM C CD  . GLU A 1 359 . 359 GLU A CD  29.57 -9.438093    11.435897    10.434683     1 2939 1.0
ATOM O OE1 . GLU A 1 359 . 359 GLU A OE1 27.63 -8.372026    11.52239     11.080432     1 2940 1.0
ATOM O OE2 . GLU A 1 359 . 359 GLU A OE2 26.41 -9.535101    11.795454    9.245347      1 2941 1.0
ATOM N N   . ALA A 1 360 . 360 ALA A N   40.76 -9.80397     6.981481     13.590722     1 2942 1.0
ATOM C CA  . ALA A 1 360 . 360 ALA A CA  38.21 -9.481637    6.3387656    14.857304     1 2943 1.0
ATOM C C   . ALA A 1 360 . 360 ALA A C   41.05 -8.833739    4.9734993    14.6789       1 2944 1.0
ATOM O O   . ALA A 1 360 . 360 ALA A O   39.36 -8.349035    4.390085     15.648441     1 2945 1.0
ATOM C CB  . ALA A 1 360 . 360 ALA A CB  37.39 -10.740013   6.1953754    15.71022      1 2946 1.0
ATOM N N   . HIS A 1 361 . 361 HIS A N   38.92 -8.803865    4.485094     13.473062     1 2947 1.0
ATOM C CA  . HIS A 1 361 . 361 HIS A CA  36.67 -8.3585615   3.1158934    13.2732525    1 2948 1.0
ATOM C C   . HIS A 1 361 . 361 HIS A C   38.3  -7.411306    2.997108     12.086763     1 2949 1.0
ATOM O O   . HIS A 1 361 . 361 HIS A O   37.27 -7.624091    3.5982432    11.036972     1 2950 1.0
ATOM C CB  . HIS A 1 361 . 361 HIS A CB  36.34 -9.562937    2.1879315    13.061499     1 2951 1.0
ATOM C CG  . HIS A 1 361 . 361 HIS A CG  33.66 -10.619187   2.34096      14.101272     1 2952 1.0
ATOM N ND1 . HIS A 1 361 . 361 HIS A ND1 32.8  -11.787216   3.046629     13.867522     1 2953 1.0
ATOM C CD2 . HIS A 1 361 . 361 HIS A CD2 31.93 -10.675636   1.9127237    15.375236     1 2954 1.0
ATOM C CE1 . HIS A 1 361 . 361 HIS A CE1 30.75 -12.520662   3.0329273    14.961187     1 2955 1.0
ATOM N NE2 . HIS A 1 361 . 361 HIS A NE2 31.62 -11.873126   2.3454452    15.893434     1 2956 1.0
ATOM N N   . SER A 1 362 . 362 SER A N   33.12 -6.394861    2.2153463    12.288223     1 2957 1.0
ATOM C CA  . SER A 1 362 . 362 SER A CA  30.86 -5.476735    1.8569474    11.218225     1 2958 1.0
ATOM C C   . SER A 1 362 . 362 SER A C   32.98 -5.789452    0.45723912   10.721132     1 2959 1.0
ATOM O O   . SER A 1 362 . 362 SER A O   31.86 -6.254956    -0.39862722  11.481198     1 2960 1.0
ATOM C CB  . SER A 1 362 . 362 SER A CB  30.72 -4.0277643   1.9280002    11.702638     1 2961 1.0
ATOM O OG  . SER A 1 362 . 362 SER A OG  28.59 -3.6764326   3.2477593    12.079        1 2962 1.0
ATOM N N   . VAL A 1 363 . 363 VAL A N   34.17 -5.534031    0.25225657   9.475073      1 2963 1.0
ATOM C CA  . VAL A 1 363 . 363 VAL A CA  32.37 -5.783719    -1.0444053   8.873833      1 2964 1.0
ATOM C C   . VAL A 1 363 . 363 VAL A C   33.88 -4.501936    -1.5638407   8.252184      1 2965 1.0
ATOM O O   . VAL A 1 363 . 363 VAL A O   32.78 -3.8644767   -0.8728663   7.4564047     1 2966 1.0
ATOM C CB  . VAL A 1 363 . 363 VAL A CB  32.22 -6.89197     -0.97735155  7.803293      1 2967 1.0
ATOM C CG1 . VAL A 1 363 . 363 VAL A CG1 30.18 -7.124427    -2.354238    7.1948233     1 2968 1.0
ATOM C CG2 . VAL A 1 363 . 363 VAL A CG2 28.78 -8.181612    -0.4418994   8.404379      1 2969 1.0
ATOM N N   . GLU A 1 364 . 364 GLU A N   35.87 -4.122611    -2.7574425   8.624634      1 2970 1.0
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  33.94 -2.9784698   -3.429181    8.041942      1 2971 1.0
ATOM C C   . GLU A 1 364 . 364 GLU A C   35.7  -3.4013038   -4.7695084   7.465086      1 2972 1.0
ATOM O O   . GLU A 1 364 . 364 GLU A O   34.37 -4.0308104   -5.5740194   8.150734      1 2973 1.0
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  33.47 -1.8764212   -3.64212     9.084339      1 2974 1.0
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  30.71 -1.2454528   -2.364193    9.597284      1 2975 1.0
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  29.05 -0.07518528  -2.6201935   10.535277     1 2976 1.0
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 27.6  0.41104698   -3.7786117   10.571661     1 2977 1.0
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 26.8  0.35874176   -1.6784323   11.226123     1 2978 1.0
ATOM N N   . TYR A 1 365 . 365 TYR A N   36.06 -3.0653126   -4.9685636   6.22647       1 2979 1.0
ATOM C CA  . TYR A 1 365 . 365 TYR A CA  34.7  -3.2988577   -6.242489    5.580658      1 2980 1.0
ATOM C C   . TYR A 1 365 . 365 TYR A C   35.87 -1.9537977   -6.9105816   5.3287153     1 2981 1.0
ATOM O O   . TYR A 1 365 . 365 TYR A O   34.49 -1.0875449   -6.348095    4.6589537     1 2982 1.0
ATOM C CB  . TYR A 1 365 . 365 TYR A CB  34.53 -4.0484047   -6.0547733   4.259184      1 2983 1.0
ATOM C CG  . TYR A 1 365 . 365 TYR A CG  31.59 -5.3964195   -5.4055405   4.4215555     1 2984 1.0
ATOM C CD1 . TYR A 1 365 . 365 TYR A CD1 30.38 -6.4849663   -6.1298475   4.89892       1 2985 1.0
ATOM C CD2 . TYR A 1 365 . 365 TYR A CD2 29.02 -5.5876036   -4.066035    4.108568      1 2986 1.0
ATOM C CE1 . TYR A 1 365 . 365 TYR A CE1 27.86 -7.727643    -5.5302625   5.061014      1 2987 1.0
ATOM C CE2 . TYR A 1 365 . 365 TYR A CE2 27.92 -6.8250494   -3.4610677   4.263971      1 2988 1.0
ATOM C CZ  . TYR A 1 365 . 365 TYR A CZ  28.06 -7.890677    -4.19413     4.7348337     1 2989 1.0
ATOM O OH  . TYR A 1 365 . 365 TYR A OH  30.51 -9.1158695   -3.605367    4.8891487     1 2990 1.0
ATOM N N   . ARG A 1 366 . 366 ARG A N   35.41 -1.8017526   -8.076997    5.866948      1 2991 1.0
ATOM C CA  . ARG A 1 366 . 366 ARG A CA  33.63 -0.52858037  -8.764387    5.782165      1 2992 1.0
ATOM C C   . ARG A 1 366 . 366 ARG A C   35.22 -0.6910578   -10.176186   5.2472415     1 2993 1.0
ATOM O O   . ARG A 1 366 . 366 ARG A O   33.52 -1.5899222   -10.909359   5.654237      1 2994 1.0
ATOM C CB  . ARG A 1 366 . 366 ARG A CB  33.12 0.14848217   -8.81848     7.1476746     1 2995 1.0
ATOM C CG  . ARG A 1 366 . 366 ARG A CG  30.08 0.36876607   -7.451195    7.757813      1 2996 1.0
ATOM C CD  . ARG A 1 366 . 366 ARG A CD  28.19 1.2175996    -7.5295243   9.014088      1 2997 1.0
ATOM N NE  . ARG A 1 366 . 366 ARG A NE  26.55 1.307215     -6.2310343   9.677276      1 2998 1.0
ATOM C CZ  . ARG A 1 366 . 366 ARG A CZ  25.68 2.1557834    -5.9473934   10.653443     1 2999 1.0
ATOM N NH1 . ARG A 1 366 . 366 ARG A NH1 25.98 3.0095887    -6.864977    11.0835085    1 3000 1.0
ATOM N NH2 . ARG A 1 366 . 366 ARG A NH2 26.4  2.1497347    -4.729103    11.195122     1 3001 1.0
ATOM N N   . VAL A 1 367 . 367 VAL A N   33.14 0.18070944   -10.509635   4.341647      1 3002 1.0
ATOM C CA  . VAL A 1 367 . 367 VAL A CA  31.45 0.26762247   -11.863741   3.831396      1 3003 1.0
ATOM C C   . VAL A 1 367 . 367 VAL A C   33.0  1.6122954    -12.428843   4.2592106     1 3004 1.0
ATOM O O   . VAL A 1 367 . 367 VAL A O   31.72 2.6624637    -11.884001   3.9088945     1 3005 1.0
ATOM C CB  . VAL A 1 367 . 367 VAL A CB  31.29 0.1238719    -11.913931   2.3038347     1 3006 1.0
ATOM C CG1 . VAL A 1 367 . 367 VAL A CG1 29.29 0.2258296    -13.349569   1.8110561     1 3007 1.0
ATOM C CG2 . VAL A 1 367 . 367 VAL A CG2 27.69 -1.2017999   -11.301172   1.8780634     1 3008 1.0
ATOM N N   . ILE A 1 368 . 368 ILE A N   35.3  1.5671782    -13.500952   4.986554      1 3009 1.0
ATOM C CA  . ILE A 1 368 . 368 ILE A CA  33.5  2.7673402    -14.051227   5.5757227     1 3010 1.0
ATOM C C   . ILE A 1 368 . 368 ILE A C   35.0  3.0931568    -15.402094   4.9521127     1 3011 1.0
ATOM O O   . ILE A 1 368 . 368 ILE A O   33.64 2.1977754    -16.224989   4.7313986     1 3012 1.0
ATOM C CB  . ILE A 1 368 . 368 ILE A CB  33.3  2.6275563    -14.17231    7.111697      1 3013 1.0
ATOM C CG1 . ILE A 1 368 . 368 ILE A CG1 30.91 3.9691808    -14.551224   7.74522       1 3014 1.0
ATOM C CG2 . ILE A 1 368 . 368 ILE A CG2 29.5  1.5447271    -15.198422   7.476112      1 3015 1.0
ATOM C CD1 . ILE A 1 368 . 368 ILE A CD1 28.01 3.9709826    -14.406568   9.258083      1 3016 1.0
ATOM N N   . GLU A 1 369 . 369 GLU A N   32.67 4.3558297    -15.61981    4.6729555     1 3017 1.0
ATOM C CA  . GLU A 1 369 . 369 GLU A CA  30.41 4.8073034    -16.881268   4.104803      1 3018 1.0
ATOM C C   . GLU A 1 369 . 369 GLU A C   32.48 4.959709     -17.946152   5.187309      1 3019 1.0
ATOM O O   . GLU A 1 369 . 369 GLU A O   31.16 5.4008207    -17.655495   6.2971387     1 3020 1.0
ATOM C CB  . GLU A 1 369 . 369 GLU A CB  30.34 6.138482     -16.696638   3.3747933     1 3021 1.0
ATOM C CG  . GLU A 1 369 . 369 GLU A CG  27.99 6.041661     -15.860979   2.1206956     1 3022 1.0
ATOM C CD  . GLU A 1 369 . 369 GLU A CD  26.34 7.3368134    -15.832787   1.3312763     1 3023 1.0
ATOM O OE1 . GLU A 1 369 . 369 GLU A OE1 24.99 8.316042     -16.469086   1.7722747     1 3024 1.0
ATOM O OE2 . GLU A 1 369 . 369 GLU A OE2 23.95 7.3758955    -15.1763     0.2703383     1 3025 1.0
ATOM N N   . ARG A 1 370 . 370 ARG A N   34.73 4.642589     -19.115116   4.821271      1 3026 1.0
ATOM C CA  . ARG A 1 370 . 370 ARG A CA  32.11 4.810044     -20.261448   5.6967473     1 3027 1.0
ATOM C C   . ARG A 1 370 . 370 ARG A C   34.19 5.407976     -21.449722   4.967725      1 3028 1.0
ATOM O O   . ARG A 1 370 . 370 ARG A O   32.61 5.010884     -21.63666    3.8292198     1 3029 1.0
ATOM C CB  . ARG A 1 370 . 370 ARG A CB  32.08 3.4781675    -20.69973    6.287731      1 3030 1.0
ATOM C CG  . ARG A 1 370 . 370 ARG A CG  29.28 2.8555682    -19.702353   7.2199306     1 3031 1.0
ATOM C CD  . ARG A 1 370 . 370 ARG A CD  27.65 1.5515771    -20.27515    7.704238      1 3032 1.0
ATOM N NE  . ARG A 1 370 . 370 ARG A NE  26.02 0.9115835    -19.519014   8.728373      1 3033 1.0
ATOM C CZ  . ARG A 1 370 . 370 ARG A CZ  25.33 -0.27804986  -19.855825   9.239143      1 3034 1.0
ATOM N NH1 . ARG A 1 370 . 370 ARG A NH1 25.76 -0.9137514   -20.940174   8.792899      1 3035 1.0
ATOM N NH2 . ARG A 1 370 . 370 ARG A NH2 26.15 -0.8065598   -19.143915   10.170558     1 3036 1.0
ATOM O OXT . ARG A 1 370 . 370 ARG A OXT 28.34 5.880342     -22.352226   5.5189157     1 3037 1.0
#
