data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  VAL N   CA  SING N ?
13  VAL CA  C   SING N ?
14  VAL CA  CB  SING N ?
15  VAL C   O   DOUB N ?
16  VAL CB  CG1 SING N ?
17  VAL CB  CG2 SING N ?
18  GLN N   CA  SING N ?
19  GLN CA  C   SING N ?
20  GLN CA  CB  SING N ?
21  GLN C   O   DOUB N ?
22  GLN CB  CG  SING N ?
23  GLN CG  CD  SING N ?
24  GLN CD  OE1 DOUB N ?
25  GLN CD  NE2 SING N ?
26  GLY N   CA  SING N ?
27  GLY CA  C   SING N ?
28  GLY C   O   DOUB N ?
29  SER N   CA  SING N ?
30  SER CA  C   SING N ?
31  SER CA  CB  SING N ?
32  SER C   O   DOUB N ?
33  SER CB  OG  SING N ?
34  ARG N   CA  SING N ?
35  ARG CA  C   SING N ?
36  ARG CA  CB  SING N ?
37  ARG C   O   DOUB N ?
38  ARG CB  CG  SING N ?
39  ARG CG  CD  SING N ?
40  ARG CD  NE  SING N ?
41  ARG NE  CZ  SING N ?
42  ARG CZ  NH1 SING N ?
43  ARG CZ  NH2 DOUB N ?
44  LEU N   CA  SING N ?
45  LEU CA  C   SING N ?
46  LEU CA  CB  SING N ?
47  LEU C   O   DOUB N ?
48  LEU CB  CG  SING N ?
49  LEU CG  CD1 SING N ?
50  LEU CG  CD2 SING N ?
51  ASN N   CA  SING N ?
52  ASN CA  C   SING N ?
53  ASN CA  CB  SING N ?
54  ASN C   O   DOUB N ?
55  ASN CB  CG  SING N ?
56  ASN CG  OD1 DOUB N ?
57  ASN CG  ND2 SING N ?
58  THR N   CA  SING N ?
59  THR CA  C   SING N ?
60  THR CA  CB  SING N ?
61  THR C   O   DOUB N ?
62  THR CB  OG1 SING N ?
63  THR CB  CG2 SING N ?
64  PRO N   CA  SING N ?
65  PRO N   CD  SING N ?
66  PRO CA  C   SING N ?
67  PRO CA  CB  SING N ?
68  PRO C   O   DOUB N ?
69  PRO CB  CG  SING N ?
70  PRO CG  CD  SING N ?
71  ILE N   CA  SING N ?
72  ILE CA  C   SING N ?
73  ILE CA  CB  SING N ?
74  ILE C   O   DOUB N ?
75  ILE CB  CG1 SING N ?
76  ILE CB  CG2 SING N ?
77  ILE CG1 CD1 SING N ?
78  CYS N   CA  SING N ?
79  CYS CA  C   SING N ?
80  CYS CA  CB  SING N ?
81  CYS C   O   DOUB N ?
82  CYS CB  SG  SING N ?
83  GLU N   CA  SING N ?
84  GLU CA  C   SING N ?
85  GLU CA  CB  SING N ?
86  GLU C   O   DOUB N ?
87  GLU CB  CG  SING N ?
88  GLU CG  CD  SING N ?
89  GLU CD  OE1 DOUB N ?
90  GLU CD  OE2 SING N ?
91  ASP N   CA  SING N ?
92  ASP CA  C   SING N ?
93  ASP CA  CB  SING N ?
94  ASP C   O   DOUB N ?
95  ASP CB  CG  SING N ?
96  ASP CG  OD1 DOUB N ?
97  ASP CG  OD2 SING N ?
98  PHE N   CA  SING N ?
99  PHE CA  C   SING N ?
100 PHE CA  CB  SING N ?
101 PHE C   O   DOUB N ?
102 PHE CB  CG  SING N ?
103 PHE CG  CD1 DOUB Y ?
104 PHE CG  CD2 SING Y ?
105 PHE CD1 CE1 SING Y ?
106 PHE CD2 CE2 DOUB Y ?
107 PHE CE1 CZ  DOUB Y ?
108 PHE CE2 CZ  SING Y ?
109 LYS N   CA  SING N ?
110 LYS CA  C   SING N ?
111 LYS CA  CB  SING N ?
112 LYS C   O   DOUB N ?
113 LYS CB  CG  SING N ?
114 LYS CG  CD  SING N ?
115 LYS CD  CE  SING N ?
116 LYS CE  NZ  SING N ?
117 HIS N   CA  SING N ?
118 HIS CA  C   SING N ?
119 HIS CA  CB  SING N ?
120 HIS C   O   DOUB N ?
121 HIS CB  CG  SING N ?
122 HIS CG  ND1 SING Y ?
123 HIS CG  CD2 DOUB Y ?
124 HIS ND1 CE1 DOUB Y ?
125 HIS CD2 NE2 SING Y ?
126 HIS CE1 NE2 SING Y ?
127 TYR N   CA  SING N ?
128 TYR CA  C   SING N ?
129 TYR CA  CB  SING N ?
130 TYR C   O   DOUB N ?
131 TYR CB  CG  SING N ?
132 TYR CG  CD1 DOUB Y ?
133 TYR CG  CD2 SING Y ?
134 TYR CD1 CE1 SING Y ?
135 TYR CD2 CE2 DOUB Y ?
136 TYR CE1 CZ  DOUB Y ?
137 TYR CE2 CZ  SING Y ?
138 TYR CZ  OH  SING N ?
139 TRP N   CA  SING N ?
140 TRP CA  C   SING N ?
141 TRP CA  CB  SING N ?
142 TRP C   O   DOUB N ?
143 TRP CB  CG  SING N ?
144 TRP CG  CD1 DOUB Y ?
145 TRP CG  CD2 SING Y ?
146 TRP CD1 NE1 SING Y ?
147 TRP CD2 CE2 DOUB Y ?
148 TRP CD2 CE3 SING Y ?
149 TRP NE1 CE2 SING Y ?
150 TRP CE2 CZ2 SING Y ?
151 TRP CE3 CZ3 DOUB Y ?
152 TRP CZ2 CH2 DOUB Y ?
153 TRP CZ3 CH2 SING Y ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   15.387911  ? 64.32781      77.886086     -2.4587336   1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  15.634494  ? 64.42116      76.71224      -1.5543567   1 2
ATOM C C   . MET A 1 1   . 1   MET A C   16.516825  ? 63.05434      76.0605       -1.2474866   1 3
ATOM O O   . MET A 1 1   . 1   MET A O   16.031343  ? 62.98373      74.85623      -1.2087222   1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  16.116493  ? 65.1704       77.07236      -0.2733852   1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  15.529722  ? 66.67269      76.9569       -0.49297512  1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  14.452541  ? 67.62393      77.59547      0.92029417   1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  13.789465  ? 69.227234     76.81614      0.6342918    1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   13.645238  ? 61.954388     76.767624     -1.2108344   1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  14.228106  ? 60.645725     76.22461      -0.7813295   1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   13.759635  ? 59.978455     75.220634     -1.7746934   1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   16.336895  ? 59.099464     74.46363      -1.3768476   1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  17.603264  ? 59.720993     77.41692      -0.5148895   1 13
ATOM N N   . VAL A 1 3   . 3   VAL A N   17.283499  ? 60.39313      75.1127       -3.041315    1 14
ATOM C CA  . VAL A 1 3   . 3   VAL A CA  17.599127  ? 59.699036     74.30277      -4.0838833   1 15
ATOM C C   . VAL A 1 3   . 3   VAL A C   17.62125   ? 59.942886     72.78598      -3.954615    1 16
ATOM O O   . VAL A 1 3   . 3   VAL A O   17.472013  ? 59.132893     71.98687      -4.4271293   1 17
ATOM C CB  . VAL A 1 3   . 3   VAL A CB  17.364458  ? 60.107243     74.8099       -5.479545    1 18
ATOM C CG1 . VAL A 1 3   . 3   VAL A CG1 17.633802  ? 59.92082      76.34026      -5.579295    1 19
ATOM C CG2 . VAL A 1 3   . 3   VAL A CG2 17.74311   ? 59.27615      74.170906     -6.5932593   1 20
ATOM N N   . GLN A 1 4   . 4   GLN A N   19.182196  ? 61.019157     72.39731      -3.2983613   1 21
ATOM C CA  . GLN A 1 4   . 4   GLN A CA  19.763351  ? 61.363308     70.959755     -3.1985865   1 22
ATOM C C   . GLN A 1 4   . 4   GLN A C   22.682556  ? 60.44521      70.161095     -2.250595    1 23
ATOM O O   . GLN A 1 4   . 4   GLN A O   16.417313  ? 60.363827     68.94012      -2.3681111   1 24
ATOM C CB  . GLN A 1 4   . 4   GLN A CB  16.200108  ? 62.82492      70.788345     -2.7812498   1 25
ATOM C CG  . GLN A 1 4   . 4   GLN A CG  16.858555  ? 63.78793      70.9557       -3.9698296   1 26
ATOM C CD  . GLN A 1 4   . 4   GLN A CD  16.442165  ? 65.246506     70.71933      -3.5649397   1 27
ATOM O OE1 . GLN A 1 4   . 4   GLN A OE1 16.552443  ? 65.62009      70.829254     -2.405215    1 28
ATOM N NE2 . GLN A 1 4   . 4   GLN A NE2 16.096312  ? 66.11806      70.430115     -4.502615    1 29
ATOM N N   . GLY A 1 5   . 5   GLY A N   15.979478  ? 59.735622     70.80381      -1.3378791   1 30
ATOM C CA  . GLY A 1 5   . 5   GLY A CA  15.247488  ? 58.905773     70.08679      -0.36020955  1 31
ATOM C C   . GLY A 1 5   . 5   GLY A C   15.289404  ? 57.625515     69.471214     -0.9480593   1 32
ATOM O O   . GLY A 1 5   . 5   GLY A O   15.552931  ? 57.14185      68.46085      -0.44181883  1 33
ATOM N N   . SER A 1 6   . 6   SER A N   15.139477  ? 57.0878       70.023766     -2.0298395   1 34
ATOM C CA  . SER A 1 6   . 6   SER A CA  16.847254  ? 55.793903     69.56727      -2.5775063   1 35
ATOM C C   . SER A 1 6   . 6   SER A C   17.743551  ? 55.89417      68.26221      -3.3581307   1 36
ATOM O O   . SER A 1 6   . 6   SER A O   17.336678  ? 54.942825     67.47104      -3.3385808   1 37
ATOM C CB  . SER A 1 6   . 6   SER A CB  17.420471  ? 55.184654     70.656555     -3.4678638   1 38
ATOM O OG  . SER A 1 6   . 6   SER A OG  17.476507  ? 55.136955     71.87278      -2.7603827   1 39
ATOM N N   . GLN A 1 7   . 7   GLN A N   17.397114  ? 57.034607     68.01952      -4.0131073   1 40
ATOM C CA  . GLN A 1 7   . 7   GLN A CA  17.339764  ? 57.179222     66.80762      -4.842492    1 41
ATOM C C   . GLN A 1 7   . 7   GLN A C   17.575771  ? 57.25391      65.51594      -4.0301147   1 42
ATOM O O   . GLN A 1 7   . 7   GLN A O   17.696657  ? 56.787487     64.47574      -4.5003815   1 43
ATOM C CB  . GLN A 1 7   . 7   GLN A CB  18.765327  ? 58.399513     66.93117      -5.746958    1 44
ATOM C CG  . GLN A 1 7   . 7   GLN A CG  19.354742  ? 58.083782     67.74173      -7.0125065   1 45
ATOM C CD  . GLN A 1 7   . 7   GLN A CD  22.123966  ? 59.289536     67.83518      -7.952919    1 46
ATOM O OE1 . GLN A 1 7   . 7   GLN A OE1 16.256063  ? 60.43073      67.85969      -7.534134    1 47
ATOM N NE2 . GLN A 1 7   . 7   GLN A NE2 16.612513  ? 59.06223      67.94931      -9.236321    1 48
ATOM N N   . ARG A 1 8   . 8   ARG A N   17.357817  ? 57.782944     65.56514      -2.8266804   1 49
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  16.836115  ? 57.898727     64.35021      -1.995962    1 50
ATOM C C   . ARG A 1 8   . 8   ARG A C   16.580305  ? 56.559772     63.838333     -1.459996    1 51
ATOM O O   . ARG A 1 8   . 8   ARG A O   15.867279  ? 56.44599      62.65079      -1.194161    1 52
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  15.83821   ? 58.890648     64.55496      -0.8412347   1 53
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  14.912614  ? 60.30761      64.11975      -1.2416501   1 54
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  15.249148  ? 61.24097      64.22211      -0.021073705 1 55
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  15.726252  ? 62.568455     63.65045      -0.3198718   1 56
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  15.590204  ? 63.61893      63.65522      0.4949191    1 57
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 17.129593  ? 63.564484     64.21801      1.6784829    1 58
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 18.046375  1 64.73709      63.096523     0.13680468   1 59
ATOM N N   . ARG A 1 9   . 9   ARG A N   17.686766  ? 55.55769      64.67591      -1.3266109   1 60
ATOM C CA  . ARG A 1 9   . 9   ARG A CA  17.953358  ? 54.24104      64.2342       -0.8334364   1 61
ATOM C C   . ARG A 1 9   . 9   ARG A C   18.061638  ? 53.439816     63.435978     -1.8580819   1 62
ATOM O O   . ARG A 1 9   . 9   ARG A O   18.061438  ? 52.668015     62.56909      -1.4648027   1 63
ATOM C CB  . ARG A 1 9   . 9   ARG A CB  17.96931   ? 53.404892     65.41134      -0.30918843  1 64
ATOM C CG  . ARG A 1 9   . 9   ARG A CG  18.181818  ? 53.690266     65.68623      1.1685407    1 65
ATOM C CD  . ARG A 1 9   . 9   ARG A CD  18.2612    ? 52.732487     66.774185     1.6944547    1 66
ATOM N NE  . ARG A 1 9   . 9   ARG A NE  19.08803   ? 52.88016      66.95911      3.1523821    1 67
ATOM C CZ  . ARG A 1 9   . 9   ARG A CZ  19.926952  ? 52.23136      67.852295     3.891193     1 68
ATOM N NH1 . ARG A 1 9   . 9   ARG A NH1 22.521961  ? 51.39105      68.70325      3.3556297    1 69
ATOM N NH2 . ARG A 1 9   . 9   ARG A NH2 19.89331   1 52.417538     67.91653      5.178344     1 70
ATOM N N   . LEU A 1 10  . 10  LEU A N   19.084421  ? 53.631462     63.667423     -3.1445577   1 71
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  19.663572  ? 52.8977       62.959774     -4.202597    1 72
ATOM C C   . LEU A 1 10  . 10  LEU A C   19.363148  ? 53.329895     61.49407      -4.3630433   1 73
ATOM O O   . LEU A 1 10  . 10  LEU A O   19.313276  ? 52.49454      60.64361      -4.681742    1 74
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  18.75579   ? 53.069378     63.728745     -5.5191813   1 75
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  17.780859  ? 51.970364     64.78709      -5.7214093   1 76
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 17.547295  ? 52.45883      65.90827      -6.6313105   1 77
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 18.125734  ? 50.74219      64.15291      -6.376153    1 78
ATOM N N   . LEU A 1 11  . 11  LEU A N   17.693373  ? 54.592487     61.189125     -4.1172543   1 79
ATOM C CA  . LEU A 1 11  . 11  LEU A CA  17.263525  ? 55.104115     59.82107      -4.284722    1 80
ATOM C C   . LEU A 1 11  . 11  LEU A C   18.89148   ? 54.6208       58.85341      -3.1932273   1 81
ATOM O O   . LEU A 1 11  . 11  LEU A O   19.842226  ? 54.54427      57.651844     -3.4396746   1 82
ATOM C CB  . LEU A 1 11  . 11  LEU A CB  19.420015  ? 56.63587      59.86233      -4.3372755   1 83
ATOM C CG  . LEU A 1 11  . 11  LEU A CG  19.404509  ? 57.170918     60.21872      -5.731707    1 84
ATOM C CD1 . LEU A 1 11  . 11  LEU A CD1 19.46321   ? 58.6051       60.726032     -5.6356916   1 85
ATOM C CD2 . LEU A 1 11  . 11  LEU A CD2 19.231552  ? 57.175632     58.97723      -6.6358495   1 86
ATOM N N   . GLY A 1 12  . 12  GLY A N   19.156548  ? 54.26547      59.342957     -2.0167792   1 87
ATOM C CA  . GLY A 1 12  . 12  GLY A CA  19.340425  ? 53.84153      58.466236     -0.92187154  1 88
ATOM C C   . GLY A 1 12  . 12  GLY A C   19.47011   ? 52.42774      57.88799      -1.082922    1 89
ATOM O O   . GLY A 1 12  . 12  GLY A O   20.762793  ? 52.123783     56.859573     -0.49438617  1 90
ATOM N N   . SER A 1 13  . 13  SER A N   21.462053  ? 51.574715     58.50514      -1.8916152   1 91
ATOM C CA  . SER A 1 13  . 13  SER A CA  23.976103  ? 50.16482      58.078655     -1.9993612   1 92
ATOM C C   . SER A 1 13  . 13  SER A C   19.409954  ? 49.943596     56.903942     -2.9435437   1 93
ATOM O O   . SER A 1 13  . 13  SER A O   18.948734  ? 48.905697     56.24874      -2.8505      1 94
ATOM C CB  . SER A 1 13  . 13  SER A CB  19.659958  ? 49.291122     59.245728     -2.4646      1 95
ATOM O OG  . SER A 1 13  . 13  SER A OG  19.163237  ? 49.491768     60.374527     -1.6532491   1 96
ATOM N N   . LEU A 1 14  . 14  LEU A N   18.708498  ? 50.868202     56.63462      -3.8445113   1 97
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  18.188486  ? 50.647633     55.621693     -4.8837147   1 98
ATOM C C   . LEU A 1 14  . 14  LEU A C   18.062773  ? 50.86478      54.17835      -4.418554    1 99
ATOM O O   . LEU A 1 14  . 14  LEU A O   17.458866  ? 50.314457     53.26457      -5.034924    1 100
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  17.436232  ? 51.54698      55.948513     -6.0807962   1 101
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  17.858103  ? 50.904705     56.943882     -7.057679    1 102
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 17.382193  ? 51.972393     57.60711      -7.918161    1 103
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 18.783726  ? 49.92714      56.22028      -7.9916563   1 104
ATOM N N   . ASN A 1 15  . 15  ASN A N   19.946423  ? 51.654232     53.958176     -3.3786554   1 105
ATOM C CA  . ASN A 1 15  . 15  ASN A CA  19.499653  ? 52.089813     52.590088     -3.0369537   1 106
ATOM C C   . ASN A 1 15  . 15  ASN A C   19.492146  ? 51.19807      51.85904      -2.0288172   1 107
ATOM O O   . ASN A 1 15  . 15  ASN A O   19.55008   ? 51.51391      50.730587     -1.6570219   1 108
ATOM C CB  . ASN A 1 15  . 15  ASN A CB  19.425238  ? 53.568424     52.604233     -2.6131134   1 109
ATOM C CG  . ASN A 1 15  . 15  ASN A CG  19.544096  ? 54.51288      52.277786     -3.7486317   1 110
ATOM O OD1 . ASN A 1 15  . 15  ASN A OD1 19.635767  ? 54.135548     51.961124     -4.8643446   1 111
ATOM N ND2 . ASN A 1 15  . 15  ASN A ND2 19.830618  ? 55.79784      52.353275     -3.4938278   1 112
ATOM N N   . SER A 1 16  . 16  SER A N   20.454876  ? 50.107384     52.413937     -1.5855254   1 113
ATOM C CA  . SER A 1 16  . 16  SER A CA  21.07391   ? 49.147816     51.68562      -0.75829923  1 114
ATOM C C   . SER A 1 16  . 16  SER A C   23.867298  ? 48.231953     50.847122     -1.6409686   1 115
ATOM O O   . SER A 1 16  . 16  SER A O   18.341797  ? 47.03565      51.116226     -1.7500185   1 116
ATOM C CB  . SER A 1 16  . 16  SER A CB  18.115055  ? 48.38109      52.622246     0.18007961   1 117
ATOM O OG  . SER A 1 16  . 16  SER A OG  18.796831  ? 47.76234      53.67016      -0.53540754  1 118
ATOM N N   . THR A 1 17  . 17  THR A N   18.281404  ? 48.77295      49.843014     -2.298339    1 119
ATOM C CA  . THR A 1 17  . 17  THR A CA  18.028883  ? 47.97403      48.76737      -2.8829486   1 120
ATOM C C   . THR A 1 17  . 17  THR A C   17.529226  ? 47.325542     48.00288      -1.7320466   1 121
ATOM O O   . THR A 1 17  . 17  THR A O   17.096518  ? 48.037956     47.33516      -0.98618     1 122
ATOM C CB  . THR A 1 17  . 17  THR A CB  16.717035  ? 48.81441      47.807194     -3.7346163   1 123
ATOM O OG1 . THR A 1 17  . 17  THR A OG1 16.757637  ? 50.07471      47.595306     -3.1470678   1 124
ATOM C CG2 . THR A 1 17  . 17  THR A CG2 17.110779  ? 49.031693     48.353313     -5.125461    1 125
ATOM N N   . PRO A 1 18  . 18  PRO A N   16.857254  ? 46.015842     48.094185     -1.5425655   1 126
ATOM C CA  . PRO A 1 18  . 18  PRO A CA  18.07392   ? 45.35265      47.259373     -0.57183737  1 127
ATOM C C   . PRO A 1 18  . 18  PRO A C   19.146887  ? 45.470192     45.822456     -1.0793756   1 128
ATOM O O   . PRO A 1 18  . 18  PRO A O   18.730274  ? 44.92775      45.468327     -2.123999    1 129
ATOM C CB  . PRO A 1 18  . 18  PRO A CB  18.90326   ? 43.901466     47.763977     -0.496709    1 130
ATOM C CG  . PRO A 1 18  . 18  PRO A CG  18.995762  ? 43.677433     48.38511      -1.872216    1 131
ATOM C CD  . PRO A 1 18  . 18  PRO A CD  18.966133  ? 45.061012     48.864796     -2.3196793   1 132
ATOM N N   . THR A 1 19  . 19  THR A N   18.901634  ? 46.23071      45.021416     -0.36660123  1 133
ATOM C CA  . THR A 1 19  . 19  THR A CA  19.118252  ? 46.219814     43.575695     -0.53631765  1 134
ATOM C C   . THR A 1 19  . 19  THR A C   19.2155    ? 44.830357     43.09298      -0.16494432  1 135
ATOM O O   . THR A 1 19  . 19  THR A O   20.09221   ? 44.536366     42.83652      0.9962568    1 136
ATOM C CB  . THR A 1 19  . 19  THR A CB  20.717196  ? 47.29651      42.897198     0.33075273   1 137
ATOM O OG1 . THR A 1 19  . 19  THR A OG1 23.138796  ? 47.541245     43.640816     1.496551     1 138
ATOM C CG2 . THR A 1 19  . 19  THR A CG2 19.983654  ? 48.613716     42.80177      -0.4207553   1 139
ATOM N N   . ALA A 1 20  . 20  ALA A N   19.209354  ? 43.969944     43.003403     -1.1469249   1 140
ATOM C CA  . ALA A 1 20  . 20  ALA A CA  19.848642  ? 42.71146      42.30115      -1.0198017   1 141
ATOM C C   . ALA A 1 20  . 20  ALA A C   19.503202  ? 43.05034      40.829758     -0.79010993  1 142
ATOM O O   . ALA A 1 20  . 20  ALA A O   19.654432  ? 43.32967      40.095585     -1.7334423   1 143
ATOM C CB  . ALA A 1 20  . 20  ALA A CB  19.143358  ? 41.86936      42.534733     -2.2746255   1 144
ATOM N N   . ILE A 1 21  . 21  ILE A N   18.366072  ? 43.09903      40.428204     0.46561283   1 145
ATOM C CA  . ILE A 1 21  . 21  ILE A CA  17.848593  ? 43.136337     39.021965     0.8312176    1 146
ATOM C C   . ILE A 1 21  . 21  ILE A C   18.157078  ? 41.87476      38.42635      0.21529448   1 147
ATOM O O   . ILE A 1 21  . 21  ILE A O   17.700708  ? 40.778248     38.861042     0.5806895    1 148
ATOM C CB  . ILE A 1 21  . 21  ILE A CB  17.456776  ? 43.169292     38.835915     2.364489     1 149
ATOM C CG1 . ILE A 1 21  . 21  ILE A CG1 19.085129  ? 44.418232     39.52846      2.958312     1 150
ATOM C CG2 . ILE A 1 21  . 21  ILE A CG2 20.057655  ? 43.162712     37.339756     2.7058728    1 151
ATOM C CD1 . ILE A 1 21  . 21  ILE A CD1 19.708221  ? 44.47579      39.51919      4.4866433    1 152
ATOM N N   . PRO A 1 22  . 22  PRO A N   19.882925  ? 41.973755     37.504166     -0.7397282   1 153
ATOM C CA  . PRO A 1 22  . 22  PRO A CA  20.01379   ? 40.802406     36.79281      -1.1917439   1 154
ATOM C C   . PRO A 1 22  . 22  PRO A C   19.922321  ? 40.286716     36.03073      0.024102535  1 155
ATOM O O   . PRO A 1 22  . 22  PRO A O   19.878166  ? 40.924366     35.0984       0.49916792   1 156
ATOM C CB  . PRO A 1 22  . 22  PRO A CB  20.05048   ? 41.272743     35.885944     -2.336723    1 157
ATOM C CG  . PRO A 1 22  . 22  PRO A CG  20.089193  ? 42.752415     35.67705      -2.0470958   1 158
ATOM C CD  . PRO A 1 22  . 22  PRO A CD  21.207867  ? 43.190384     36.938484     -1.3092854   1 159
ATOM N N   . GLN A 1 23  . 23  GLN A N   21.902895  ? 39.17275      36.465733     0.56638306   1 160
ATOM C CA  . GLN A 1 23  . 23  GLN A CA  24.163841  ? 38.40859      35.637478     1.4788036    1 161
ATOM C C   . GLN A 1 23  . 23  GLN A C   20.804844  ? 38.000343     34.419888     0.6633358    1 162
ATOM O O   . GLN A 1 23  . 23  GLN A O   20.636154  ? 37.043793     34.46689      -0.109802306 1 163
ATOM C CB  . GLN A 1 23  . 23  GLN A CB  21.205612  ? 37.195805     36.38968      2.043568     1 164
ATOM C CG  . GLN A 1 23  . 23  GLN A CG  20.808529  ? 37.580513     37.33754      3.1832874    1 165
ATOM C CD  . GLN A 1 23  . 23  GLN A CD  20.562992  ? 36.36205      37.98968      3.843056     1 166
ATOM O OE1 . GLN A 1 23  . 23  GLN A OE1 19.76226   ? 35.270676     38.004288     3.3162284    1 167
ATOM N NE2 . GLN A 1 23  . 23  GLN A NE2 18.67853   ? 36.533756     38.566097     5.0039005    1 168
ATOM N N   . LEU A 1 24  . 24  LEU A N   17.787096  ? 38.753746     33.35802      0.8077792    1 169
ATOM C CA  . LEU A 1 24  . 24  LEU A CA  17.304174  ? 38.297714     32.0139       0.5436395    1 170
ATOM C C   . LEU A 1 24  . 24  LEU A C   17.844927  ? 37.14273      31.779163     1.5061413    1 171
ATOM O O   . LEU A 1 24  . 24  LEU A O   17.363876  ? 37.325798     31.27524      2.6062493    1 172
ATOM C CB  . LEU A 1 24  . 24  LEU A CB  19.568972  ? 39.450745     31.018032     0.7736444    1 173
ATOM C CG  . LEU A 1 24  . 24  LEU A CG  20.36606   ? 40.370853     30.874533     -0.44282362  1 174
ATOM C CD1 . LEU A 1 24  . 24  LEU A CD1 20.069082  ? 41.748337     30.369452     -0.008344329 1 175
ATOM C CD2 . LEU A 1 24  . 24  LEU A CD2 20.386187  ? 39.778584     29.879585     -1.4349576   1 176
ATOM N N   . GLY A 1 25  . 25  GLY A N   20.476042  ? 35.969654     32.198124     1.1095139    1 177
ATOM C CA  . GLY A 1 25  . 25  GLY A CA  20.33518   ? 34.741898     31.746128     1.7118832    1 178
ATOM C C   . GLY A 1 25  . 25  GLY A C   20.272116  ? 34.757923     30.236506     1.5646763    1 179
ATOM O O   . GLY A 1 25  . 25  GLY A O   20.35524   ? 34.60586      29.737375     0.45314163   1 180
ATOM N N   . LEU A 1 26  . 26  LEU A N   20.445961  ? 35.02264      29.546133     2.6446729    1 181
ATOM C CA  . LEU A 1 26  . 26  LEU A CA  21.612791  ? 34.675858     28.14962      2.7648203    1 182
ATOM C C   . LEU A 1 26  . 26  LEU A C   22.226555  ? 33.190327     28.095554     2.4525278    1 183
ATOM O O   . LEU A 1 26  . 26  LEU A O   24.423376  ? 32.367455     28.417953     3.2998586    1 184
ATOM C CB  . LEU A 1 26  . 26  LEU A CB  20.985193  ? 34.97841      27.660877     4.1926622    1 185
ATOM C CG  . LEU A 1 26  . 26  LEU A CG  20.420658  ? 36.445488     27.262922     4.397378     1 186
ATOM C CD1 . LEU A 1 26  . 26  LEU A CD1 21.02515   ? 36.80387      27.288427     5.8794327    1 187
ATOM C CD2 . LEU A 1 26  . 26  LEU A CD2 20.731232  ? 36.70637      25.867558     3.8531644    1 188
ATOM N N   . ALA A 1 27  . 27  ALA A N   20.397669  ? 32.87674      27.777466     1.2263395    1 189
ATOM C CA  . ALA A 1 27  . 27  ALA A CA  19.924126  ? 31.547419     27.36074      0.8808312    1 190
ATOM C C   . ALA A 1 27  . 27  ALA A C   19.13068   ? 31.295448     26.165152     1.7782009    1 191
ATOM O O   . ALA A 1 27  . 27  ALA A O   18.149462  ? 31.87754      25.10156      1.5701927    1 192
ATOM C CB  . ALA A 1 27  . 27  ALA A CB  17.882896  ? 31.483305     27.027542     -0.60788023  1 193
ATOM N N   . ALA A 1 28  . 28  ALA A N   18.50158   ? 30.540552     26.37789      2.843115     1 194
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  17.795256  ? 30.027958     25.296856     3.6410017    1 195
ATOM C C   . ALA A 1 28  . 28  ALA A C   20.027113  ? 29.270107     24.428753     2.6528726    1 196
ATOM O O   . ALA A 1 28  . 28  ALA A O   20.802132  ? 28.21012      24.81536      2.1698976    1 197
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  20.517025  ? 29.146822     25.855555     4.7571683    1 198
ATOM N N   . ASN A 1 29  . 29  ASN A N   20.757086  ? 29.872261     23.331305     2.2636104    1 199
ATOM C CA  . ASN A 1 29  . 29  ASN A CA  20.839136  ? 29.178772     22.286383     1.5537986    1 200
ATOM C C   . ASN A 1 29  . 29  ASN A C   20.702576  ? 28.084263     21.847046     2.509592     1 201
ATOM O O   . ASN A 1 29  . 29  ASN A O   20.587725  ? 28.305126     21.008957     3.3761475    1 202
ATOM C CB  . ASN A 1 29  . 29  ASN A CB  20.65782   ? 30.145544     21.13545      1.1986084    1 203
ATOM C CG  . ASN A 1 29  . 29  ASN A CG  20.814007  ? 30.598042     21.116697     -0.24733785  1 204
ATOM O OD1 . ASN A 1 29  . 29  ASN A OD1 21.878084  ? 29.985771     21.677868     -1.1308788   1 205
ATOM N ND2 . ASN A 1 29  . 29  ASN A ND2 22.474184  ? 31.661043     20.392702     -0.5260902   1 206
ATOM N N   . GLN A 1 30  . 30  GLN A N   24.800835  ? 26.952023     22.438671     2.3648777    1 207
ATOM C CA  . GLN A 1 30  . 30  GLN A CA  18.250502  ? 25.73025      21.844316     2.834296     1 208
ATOM C C   . GLN A 1 30  . 30  GLN A C   17.664309  ? 25.588305     20.56572      2.0285325    1 209
ATOM O O   . GLN A 1 30  . 30  GLN A O   18.282335  ? 24.967812     20.529898     0.9744021    1 210
ATOM C CB  . GLN A 1 30  . 30  GLN A CB  17.882347  ? 24.535269     22.789364     2.6431482    1 211
ATOM C CG  . GLN A 1 30  . 30  GLN A CG  17.611267  ? 24.504364     23.9317       3.6595688    1 212
ATOM C CD  . GLN A 1 30  . 30  GLN A CD  16.73998   ? 23.235231     24.789444     3.5297155    1 213
ATOM O OE1 . GLN A 1 30  . 30  GLN A OE1 16.081156  ? 22.49264      24.698944     2.5727422    1 214
ATOM N NE2 . GLN A 1 30  . 30  GLN A NE2 16.281246  ? 22.982807     25.640736     4.488397     1 215
ATOM N N   . THR A 1 31  . 31  THR A N   16.442955  ? 26.222673     19.545841     2.5060303    1 216
ATOM C CA  . THR A 1 31  . 31  THR A CA  16.691742  ? 25.898153     18.17759      2.1884294    1 217
ATOM C C   . THR A 1 31  . 31  THR A C   16.36363   ? 24.529951     17.929665     2.7778323    1 218
ATOM O O   . THR A 1 31  . 31  THR A O   17.66316   ? 24.392054     17.284233     3.8098257    1 219
ATOM C CB  . THR A 1 31  . 31  THR A CB  18.687239  ? 26.944265     17.200788     2.7454245    1 220
ATOM O OG1 . THR A 1 31  . 31  THR A OG1 18.323425  ? 27.290478     17.525034     4.0657363    1 221
ATOM C CG2 . THR A 1 31  . 31  THR A CG2 18.502756  ? 28.209541     17.228228     1.9133672    1 222
ATOM N N   . GLY A 1 32  . 32  GLY A N   18.537252  ? 23.52416      18.521095     2.1761198    1 223
ATOM C CA  . GLY A 1 32  . 32  GLY A CA  18.472965  ? 22.154263     18.14041      2.420522     1 224
ATOM C C   . GLY A 1 32  . 32  GLY A C   18.429598  ? 22.102356     16.638088     2.240517     1 225
ATOM O O   . GLY A 1 32  . 32  GLY A O   18.67047   ? 22.604975     16.142141     1.227391     1 226
ATOM N N   . ALA A 1 33  . 33  ALA A N   18.865776  ? 21.61468      15.933865     3.243495     1 227
ATOM C CA  . ALA A 1 33  . 33  ALA A CA  19.743355  ? 21.526386     14.489239     3.2054706    1 228
ATOM C C   . ALA A 1 33  . 33  ALA A C   20.356157  ? 20.879307     14.108675     1.87827      1 229
ATOM O O   . ALA A 1 33  . 33  ALA A O   22.821499  ? 19.755974     14.526427     1.5994475    1 230
ATOM C CB  . ALA A 1 33  . 33  ALA A CB  18.057522  ? 20.716831     14.014164     4.4158797    1 231
ATOM N N   . ARG A 1 34  . 34  ARG A N   17.59083   ? 21.60721      13.413512     1.0340954    1 232
ATOM C CA  . ARG A 1 34  . 34  ARG A CA  18.275003  ? 21.081966     12.987938     -0.26052806  1 233
ATOM C C   . ARG A 1 34  . 34  ARG A C   17.962307  ? 20.00136      11.966673     0.009145042  1 234
ATOM O O   . ARG A 1 34  . 34  ARG A O   17.445787  ? 20.289427     10.804728     0.27381748   1 235
ATOM C CB  . ARG A 1 34  . 34  ARG A CB  16.577179  ? 22.183775     12.412748     -1.1582028   1 236
ATOM C CG  . ARG A 1 34  . 34  ARG A CG  15.9229965 ? 23.050264     13.500864     -1.7906446   1 237
ATOM C CD  . ARG A 1 34  . 34  ARG A CD  16.171627  ? 24.03453      12.84782      -2.769201    1 238
ATOM N NE  . ARG A 1 34  . 34  ARG A NE  16.372534  ? 24.866636     13.845909     -3.4679449   1 239
ATOM C CZ  . ARG A 1 34  . 34  ARG A CZ  16.906548  ? 25.786577     13.5786705    -4.3830757   1 240
ATOM N NH1 . ARG A 1 34  . 34  ARG A NH1 16.47928   ? 26.053177     12.354443     -4.7358427   1 241
ATOM N NH2 . ARG A 1 34  . 34  ARG A NH2 17.965485  1 26.452002     14.543879     -4.9446783   1 242
ATOM N N   . CYS A 1 35  . 35  CYS A N   18.894724  ? 18.785006     12.435076     -0.016777003 1 243
ATOM C CA  . CYS A 1 35  . 35  CYS A CA  18.514193  ? 17.636686     11.573391     0.074476786  1 244
ATOM C C   . CYS A 1 35  . 35  CYS A C   18.617483  ? 17.62409      10.661963     -1.1500413   1 245
ATOM O O   . CYS A 1 35  . 35  CYS A O   18.694485  ? 17.724571     11.139124     -2.2804298   1 246
ATOM C CB  . CYS A 1 35  . 35  CYS A CB  18.578266  ? 16.363016     12.419503     0.15434103   1 247
ATOM S SG  . CYS A 1 35  . 35  CYS A SG  18.608051  ? 16.317694     13.463754     1.6386845    1 248
ATOM N N   . LEU A 1 36  . 36  LEU A N   18.756643  ? 17.485472     9.382854      -0.90486026  1 249
ATOM C CA  . LEU A 1 36  . 36  LEU A CA  18.89897   ? 17.203388     8.4439945     -1.9761142   1 250
ATOM C C   . LEU A 1 36  . 36  LEU A C   19.90491   ? 15.738769     8.617328      -2.3583548   1 251
ATOM O O   . LEU A 1 36  . 36  LEU A O   20.615234  ? 14.865118     8.329087      -1.5456449   1 252
ATOM C CB  . LEU A 1 36  . 36  LEU A CB  23.076258  ? 17.500528     7.0149083     -1.5017998   1 253
ATOM C CG  . LEU A 1 36  . 36  LEU A CG  18.338438  ? 17.45963      5.989889      -2.6527078   1 254
ATOM C CD1 . LEU A 1 36  . 36  LEU A CD1 18.008045  ? 17.239128     4.589116      -2.0938373   1 255
ATOM C CD2 . LEU A 1 36  . 36  LEU A CD2 18.574024  ? 18.761473     6.0066504     -3.4321303   1 256
ATOM N N   . GLU A 1 37  . 37  GLU A N   18.119907  ? 15.493673     9.094727      -3.5405557   1 257
ATOM C CA  . GLU A 1 37  . 37  GLU A CA  17.827206  ? 14.163542     9.288514      -4.084981    1 258
ATOM C C   . GLU A 1 37  . 37  GLU A C   17.260256  ? 13.991072     8.407097      -5.3070526   1 259
ATOM O O   . GLU A 1 37  . 37  GLU A O   17.129435  ? 14.815236     8.426861      -6.227128    1 260
ATOM C CB  . GLU A 1 37  . 37  GLU A CB  16.675592  ? 13.9539995    10.773641     -4.376761    1 261
ATOM C CG  . GLU A 1 37  . 37  GLU A CG  16.587564  ? 12.533828     11.086501     -4.8554335   1 262
ATOM C CD  . GLU A 1 37  . 37  GLU A CD  16.793497  ? 12.2829075    12.601254     -4.939138    1 263
ATOM O OE1 . GLU A 1 37  . 37  GLU A OE1 16.451168  ? 11.199976     12.980903     -5.412857    1 264
ATOM O OE2 . GLU A 1 37  . 37  GLU A OE2 17.68072   ? 13.152129     13.377209     -4.4931145   1 265
ATOM N N   . VAL A 1 38  . 38  VAL A N   18.417862  ? 12.94811      7.6189227     -5.316911    1 266
ATOM C CA  . VAL A 1 38  . 38  VAL A CA  18.02314   ? 12.578615     6.7877507     -6.454954    1 267
ATOM C C   . VAL A 1 38  . 38  VAL A C   17.84605   ? 11.480735     7.502455      -7.2170587   1 268
ATOM O O   . VAL A 1 38  . 38  VAL A O   17.933777  ? 10.34808      7.5884056     -6.751576    1 269
ATOM C CB  . VAL A 1 38  . 38  VAL A CB  17.841257  ? 12.154615     5.3759775     -6.024101    1 270
ATOM C CG1 . VAL A 1 38  . 38  VAL A CG1 17.917791  ? 13.269503     4.672486      -5.245637    1 271
ATOM C CG2 . VAL A 1 38  . 38  VAL A CG2 18.048277  ? 11.828029     4.518023      -7.2472157   1 272
ATOM N N   . SER A 1 39  . 39  SER A N   18.218592  ? 11.824669     8.00992       -8.373244    1 273
ATOM C CA  . SER A 1 39  . 39  SER A CA  18.585217  ? 10.855092     8.641179      -9.25903     1 274
ATOM C C   . SER A 1 39  . 39  SER A C   19.202513  ? 10.002445     7.588364      -9.944838    1 275
ATOM O O   . SER A 1 39  . 39  SER A O   21.633806  ? 10.523433     6.6736574     -10.588006   1 276
ATOM C CB  . SER A 1 39  . 39  SER A CB  16.679146  ? 11.559396     9.5127        -10.289437   1 277
ATOM O OG  . SER A 1 39  . 39  SER A OG  16.835712  ? 10.611675     10.216012     -11.063724   1 278
ATOM N N   . ILE A 1 40  . 40  ILE A N   17.403606  ? 8.697853      7.720675      -9.823684    1 279
ATOM C CA  . ILE A 1 40  . 40  ILE A CA  16.996515  ? 7.7192326     6.8998322     -10.526598   1 280
ATOM C C   . ILE A 1 40  . 40  ILE A C   16.94794   ? 7.0437064     7.791684      -11.562321   1 281
ATOM O O   . ILE A 1 40  . 40  ILE A O   16.407654  ? 6.5201006     8.842536      -11.231223   1 282
ATOM C CB  . ILE A 1 40  . 40  ILE A CB  16.053947  ? 6.7041764     6.285701      -9.545016    1 283
ATOM C CG1 . ILE A 1 40  . 40  ILE A CG1 15.57529   ? 7.361205      5.503536      -8.393112    1 284
ATOM C CG2 . ILE A 1 40  . 40  ILE A CG2 15.910356  ? 5.720687      5.38758       -10.301484   1 285
ATOM C CD1 . ILE A 1 40  . 40  ILE A CD1 16.180786  ? 8.22398       4.3059173     -8.802946    1 286
ATOM N N   . SER A 1 41  . 41  SER A N   16.087727  ? 7.093357      7.3915234     -12.807532   1 287
ATOM C CA  . SER A 1 41  . 41  SER A CA  17.172678  ? 6.4747877     8.151613      -13.885801   1 288
ATOM C C   . SER A 1 41  . 41  SER A C   17.944939  ? 4.9715514     7.925359      -13.939092   1 289
ATOM O O   . SER A 1 41  . 41  SER A O   17.639614  ? 4.498092      6.8201947     -13.674214   1 290
ATOM C CB  . SER A 1 41  . 41  SER A CB  17.705173  ? 7.1228623     7.804117      -15.227333   1 291
ATOM O OG  . SER A 1 41  . 41  SER A OG  17.794306  ? 6.847177      6.4687796     -15.61253    1 292
ATOM N N   . ASP A 1 42  . 42  ASP A N   17.774162  ? 4.2383385     8.918637      -14.402765   1 293
ATOM C CA  . ASP A 1 42  . 42  ASP A CA  17.777693  ? 2.7858698     8.824383      -14.592855   1 294
ATOM C C   . ASP A 1 42  . 42  ASP A C   17.896744  ? 2.4040012     7.7074194     -15.567446   1 295
ATOM O O   . ASP A 1 42  . 42  ASP A O   17.938265  ? 1.4220811     6.9944186     -15.376303   1 296
ATOM C CB  . ASP A 1 42  . 42  ASP A CB  18.581568  ? 2.2608302     10.164953     -15.113073   1 297
ATOM C CG  . ASP A 1 42  . 42  ASP A CG  19.043722  ? 2.6768157     11.310048     -14.215491   1 298
ATOM O OD1 . ASP A 1 42  . 42  ASP A OD1 21.2394    ? 2.628166      11.133512     -12.980335   1 299
ATOM O OD2 . ASP A 1 42  . 42  ASP A OD2 17.100254  ? 3.1516955     12.327503     -14.775492   1 300
ATOM N N   . GLY A 1 43  . 43  GLY A N   16.688377  ? 3.2333426     7.47824       -16.57053    1 301
ATOM C CA  . GLY A 1 43  . 43  GLY A CA  17.331404  ? 3.0533414     6.359585      -17.49159    1 302
ATOM C C   . GLY A 1 43  . 43  GLY A C   16.981918  ? 3.1406446     4.9956503     -16.818113   1 303
ATOM O O   . GLY A 1 43  . 43  GLY A O   16.696232  ? 2.4036474     4.07774       -17.192755   1 304
ATOM N N   . LEU A 1 44  . 44  LEU A N   15.988998  ? 3.9950042     4.854821      -15.80961    1 305
ATOM C CA  . LEU A 1 44  . 44  LEU A CA  15.498339  ? 4.064657      3.628182      -15.021731   1 306
ATOM C C   . LEU A 1 44  . 44  LEU A C   15.636301  ? 2.8348339     3.4803138     -14.135697   1 307
ATOM O O   . LEU A 1 44  . 44  LEU A O   15.8944    ? 2.2472792     2.400953      -14.123508   1 308
ATOM C CB  . LEU A 1 44  . 44  LEU A CB  16.40272   ? 5.3663898     3.5879068     -14.209851   1 309
ATOM C CG  . LEU A 1 44  . 44  LEU A CG  16.102991  ? 5.543021      2.3036542     -13.371066   1 310
ATOM C CD1 . LEU A 1 44  . 44  LEU A CD1 17.153     ? 6.8356795     2.3783433     -12.570014   1 311
ATOM C CD2 . LEU A 1 44  . 44  LEU A CD2 17.728785  ? 5.611538      1.0532196     -14.24868    1 312
ATOM N N   . PHE A 1 45  . 45  PHE A N   17.402872  ? 2.3923497     4.540948      -13.474421   1 313
ATOM C CA  . PHE A 1 45  . 45  PHE A CA  17.330587  ? 1.1496462     4.5179787     -12.705238   1 314
ATOM C C   . PHE A 1 45  . 45  PHE A C   17.440159  ? -0.044114005  4.1412487     -13.563892   1 315
ATOM O O   . PHE A 1 45  . 45  PHE A O   17.37608   ? -0.8318039    3.280631      -13.187423   1 316
ATOM C CB  . PHE A 1 45  . 45  PHE A CB  17.3721    ? 0.9059218     5.8782163     -12.071541   1 317
ATOM C CG  . PHE A 1 45  . 45  PHE A CG  17.51622   ? 1.5209732     6.0068145     -10.707085   1 318
ATOM C CD1 . PHE A 1 45  . 45  PHE A CD1 17.633629  ? 0.94634783    5.30695       -9.626769    1 319
ATOM C CD2 . PHE A 1 45  . 45  PHE A CD2 18.268446  ? 2.6266747     6.834736      -10.495088   1 320
ATOM C CE1 . PHE A 1 45  . 45  PHE A CE1 18.811829  ? 1.4853752     5.427339      -8.339416    1 321
ATOM C CE2 . PHE A 1 45  . 45  PHE A CE2 21.094975  ? 3.1704888     6.9647613     -9.206138    1 322
ATOM C CZ  . PHE A 1 45  . 45  PHE A CZ  19.881578  ? 2.5983362     6.263596      -8.128858    1 323
ATOM N N   . LEU A 1 46  . 46  LEU A N   19.272957  ? -0.15007307   4.737451      -14.725153   1 324
ATOM C CA  . LEU A 1 46  . 46  LEU A CA  19.820591  ? -1.2300547    4.452953      -15.656774   1 325
ATOM C C   . LEU A 1 46  . 46  LEU A C   19.26316   ? -1.1911832    3.002107      -16.128881   1 326
ATOM O O   . LEU A 1 46  . 46  LEU A O   19.13261   ? -2.2240098    2.3385303     -16.147821   1 327
ATOM C CB  . LEU A 1 46  . 46  LEU A CB  18.297314  ? -1.1375954    5.43541       -16.83143    1 328
ATOM C CG  . LEU A 1 46  . 46  LEU A CG  17.91201   ? -2.345134     5.396893      -17.775272   1 329
ATOM C CD1 . LEU A 1 46  . 46  LEU A CD1 17.457026  ? -2.0759158    6.255094      -19.006058   1 330
ATOM C CD2 . LEU A 1 46  . 46  LEU A CD2 16.738373  ? -3.6103714    5.924378      -17.100952   1 331
ATOM N N   . SER A 1 47  . 47  SER A N   17.235115  ? -0.018824235  2.4884586     -16.466084   1 332
ATOM C CA  . SER A 1 47  . 47  SER A CA  16.970999  ? 0.110117085   1.1013212     -16.913273   1 333
ATOM C C   . SER A 1 47  . 47  SER A C   18.170721  ? -0.1941327    0.10153457    -15.804777   1 334
ATOM O O   . SER A 1 47  . 47  SER A O   19.083712  ? -0.96511227   -0.8313156    -16.042324   1 335
ATOM C CB  . SER A 1 47  . 47  SER A CB  18.620079  ? 1.4857583     0.84198797    -17.522633   1 336
ATOM O OG  . SER A 1 47  . 47  SER A OG  18.536781  ? 2.5313537     0.95778596    -16.592506   1 337
ATOM N N   . LEU A 1 48  . 48  LEU A N   18.612291  ? 0.32849047    0.30700672    -14.606226   1 338
ATOM C CA  . LEU A 1 48  . 48  LEU A CA  18.453651  ? 0.034539603   -0.5390251    -13.449798   1 339
ATOM C C   . LEU A 1 48  . 48  LEU A C   18.332218  ? -1.4514707    -0.5006614    -13.097085   1 340
ATOM O O   . LEU A 1 48  . 48  LEU A O   18.582844  ? -2.0715375    -1.5448898    -12.911138   1 341
ATOM C CB  . LEU A 1 48  . 48  LEU A CB  18.70392   ? 0.87042534    -0.07758337   -12.244883   1 342
ATOM C CG  . LEU A 1 48  . 48  LEU A CG  19.568375  ? 2.380883      -0.34327853   -12.329718   1 343
ATOM C CD1 . LEU A 1 48  . 48  LEU A CD1 20.253853  ? 3.065735      0.26632246    -11.104411   1 344
ATOM C CD2 . LEU A 1 48  . 48  LEU A CD2 22.68338   ? 2.7079127     -1.8359816    -12.354333   1 345
ATOM N N   . GLY A 1 49  . 49  GLY A N   17.444164  ? -2.0382893    0.6790946     -13.07497    1 346
ATOM C CA  . GLY A 1 49  . 49  GLY A CA  17.542938  ? -3.4576147    0.8574656     -12.8048935  1 347
ATOM C C   . GLY A 1 49  . 49  GLY A C   18.276167  ? -4.3457646    0.16475134    -13.833472   1 348
ATOM O O   . GLY A 1 49  . 49  GLY A O   17.776703  ? -5.2922792    -0.5197504    -13.460121   1 349
ATOM N N   . LEU A 1 50  . 50  LEU A N   17.199018  ? -4.016905     0.26007056    -15.121378   1 350
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  16.658869  ? -4.765317     -0.40951747   -16.186718   1 351
ATOM C C   . LEU A 1 50  . 50  LEU A C   16.60487   ? -4.6573577    -1.9340528    -16.106348   1 352
ATOM O O   . LEU A 1 50  . 50  LEU A O   15.886675  ? -5.6723304    -2.6120255    -16.260862   1 353
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  16.05261   ? -4.2831817    0.08542451    -17.556023   1 354
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  16.695824  ? -4.7394714    1.5054914     -17.921585   1 355
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 16.259857  ? -4.0454826    1.9440877     -19.206041   1 356
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 17.882     ? -6.246908     1.5984153     -18.14266    1 357
ATOM N N   . VAL A 1 51  . 51  VAL A N   18.9705    ? -3.471305     -2.4623613    -15.835834   1 358
ATOM C CA  . VAL A 1 51  . 51  VAL A CA  18.638744  ? -3.292387     -3.907318     -15.630898   1 359
ATOM C C   . VAL A 1 51  . 51  VAL A C   18.700981  ? -4.1295533    -4.3774443    -14.450588   1 360
ATOM O O   . VAL A 1 51  . 51  VAL A O   18.833858  ? -4.9220486    -5.3084087    -14.595401   1 361
ATOM C CB  . VAL A 1 51  . 51  VAL A CB  18.87136   ? -1.8083427    -4.261238     -15.445588   1 362
ATOM C CG1 . VAL A 1 51  . 51  VAL A CG1 18.823538  ? -1.0422851    -4.068856     -16.752365   1 363
ATOM C CG2 . VAL A 1 51  . 51  VAL A CG2 18.996426  ? -1.6075876    -5.7179375    -15.015572   1 364
ATOM N N   . SER A 1 52  . 52  SER A N   19.067196  ? -4.042327     -3.688969     -13.326469   1 365
ATOM C CA  . SER A 1 52  . 52  SER A CA  19.711163  ? -4.8230276    -4.0045905    -12.130876   1 366
ATOM C C   . SER A 1 52  . 52  SER A C   20.345243  ? -6.325253     -3.9128165    -12.370973   1 367
ATOM O O   . SER A 1 52  . 52  SER A O   22.765202  ? -7.079055     -4.77426      -11.918138   1 368
ATOM C CB  . SER A 1 52  . 52  SER A CB  19.822163  ? -4.4113216    -3.067688     -11.006182   1 369
ATOM O OG  . SER A 1 52  . 52  SER A OG  19.150454  ? -5.175731     -3.3635607    -9.858075    1 370
ATOM N N   . LEU A 1 53  . 53  LEU A N   19.66947   ? -6.7865906    -2.9203482    -13.122397   1 371
ATOM C CA  . LEU A 1 53  . 53  LEU A CA  19.156525  ? -8.190555     -2.7898502    -13.505991   1 372
ATOM C C   . LEU A 1 53  . 53  LEU A C   18.902174  ? -8.6717415    -3.999146     -14.302026   1 373
ATOM O O   . LEU A 1 53  . 53  LEU A O   18.571573  ? -9.728458     -4.5448384    -13.992079   1 374
ATOM C CB  . LEU A 1 53  . 53  LEU A CB  18.517902  ? -8.400259     -1.5183051    -14.341742   1 375
ATOM C CG  . LEU A 1 53  . 53  LEU A CG  17.306614  ? -8.543757     -0.23206896   -13.531267   1 376
ATOM C CD1 . LEU A 1 53  . 53  LEU A CD1 17.413479  ? -8.574344     0.96637714    -14.480902   1 377
ATOM C CD2 . LEU A 1 53  . 53  LEU A CD2 17.733446  ? -9.848143     -0.21288045   -12.739309   1 378
ATOM N N   . VAL A 1 54  . 54  VAL A N   17.149616  ? -7.8999434    -4.4256053    -15.290137   1 379
ATOM C CA  . VAL A 1 54  . 54  VAL A CA  18.999233  ? -8.26347      -5.570508     -16.129377   1 380
ATOM C C   . VAL A 1 54  . 54  VAL A C   19.812717  ? -8.297004     -6.8543506    -15.313209   1 381
ATOM O O   . VAL A 1 54  . 54  VAL A O   19.418617  ? -9.29573      -7.575113     -15.360886   1 382
ATOM C CB  . VAL A 1 54  . 54  VAL A CB  19.673306  ? -7.317274     -5.6832933    -17.335663   1 383
ATOM C CG1 . VAL A 1 54  . 54  VAL A CG1 19.738626  ? -7.5422087    -4.522489     -18.309223   1 384
ATOM C CG2 . VAL A 1 54  . 54  VAL A CG2 19.655947  ? -7.533872     -6.9835563    -18.116846   1 385
ATOM N N   . GLU A 1 55  . 55  GLU A N   19.616755  ? -7.2650476    -7.116519     -14.539171   1 386
ATOM C CA  . GLU A 1 55  . 55  GLU A CA  19.873447  ? -7.176039     -8.3336315    -13.732749   1 387
ATOM C C   . GLU A 1 55  . 55  GLU A C   20.08187   ? -8.293889     -8.42443      -12.698631   1 388
ATOM O O   . GLU A 1 55  . 55  GLU A O   20.93507   ? -8.993083     -9.437809     -12.618169   1 389
ATOM C CB  . GLU A 1 55  . 55  GLU A CB  21.634314  ? -5.8245335    -8.393776     -13.020981   1 390
ATOM C CG  . GLU A 1 55  . 55  GLU A CG  24.030352  ? -4.673824     -8.66609      -13.985681   1 391
ATOM C CD  . GLU A 1 55  . 55  GLU A CD  18.49172   ? -3.344998     -8.852399     -13.25898    1 392
ATOM O OE1 . GLU A 1 55  . 55  GLU A OE1 17.777422  ? -2.3976572    -9.349987     -13.915818   1 393
ATOM O OE2 . GLU A 1 55  . 55  GLU A OE2 18.352339  ? -3.255211     -8.527013     -12.057987   1 394
ATOM N N   . ASN A 1 56  . 56  ASN A N   17.963663  ? -8.517331     -7.361714     -11.938413   1 395
ATOM C CA  . ASN A 1 56  . 56  ASN A CA  17.754427  ? -9.560423     -7.3538084    -10.921676   1 396
ATOM C C   . ASN A 1 56  . 56  ASN A C   17.586847  ? -10.962671    -7.3744006    -11.531054   1 397
ATOM O O   . ASN A 1 56  . 56  ASN A O   18.100136  ? -11.847198    -8.053528     -11.004044   1 398
ATOM C CB  . ASN A 1 56  . 56  ASN A CB  17.3866    ? -9.351624     -6.1672177    -9.980605    1 399
ATOM C CG  . ASN A 1 56  . 56  ASN A CG  17.519602  ? -8.200171     -6.427146     -9.035369    1 400
ATOM O OD1 . ASN A 1 56  . 56  ASN A OD1 18.25136   ? -8.327487     -7.219986     -8.1176405   1 401
ATOM N ND2 . ASN A 1 56  . 56  ASN A ND2 17.905563  ? -7.0585656    -5.8243346    -9.243027    1 402
ATOM N N   . ALA A 1 57  . 57  ALA A N   18.870378  ? -11.180928    -6.7227445    -12.667247   1 403
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  19.705004  ? -12.44431     -6.8084607    -13.394741   1 404
ATOM C C   . ALA A 1 57  . 57  ALA A C   19.21398   ? -12.721235    -8.2320795    -13.874793   1 405
ATOM O O   . ALA A 1 57  . 57  ALA A O   18.96815   ? -13.849918    -8.712432     -13.754035   1 406
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  19.050962  ? -12.422116    -5.817798     -14.5578785  1 407
ATOM N N   . LEU A 1 58  . 58  LEU A N   18.948223  ? -11.707389    -8.944278     -14.355297   1 408
ATOM C CA  . LEU A 1 58  . 58  LEU A CA  18.832903  ? -11.818795    -10.349188    -14.740094   1 409
ATOM C C   . LEU A 1 58  . 58  LEU A C   19.148724  ? -12.142157    -11.244473    -13.546749   1 410
ATOM O O   . LEU A 1 58  . 58  LEU A O   19.372879  ? -13.008764    -12.109761    -13.668776   1 411
ATOM C CB  . LEU A 1 58  . 58  LEU A CB  20.128336  ? -10.519299    -10.800434    -15.419347   1 412
ATOM C CG  . LEU A 1 58  . 58  LEU A CG  20.892485  ? -10.325841    -10.267303    -16.847746   1 413
ATOM C CD1 . LEU A 1 58  . 58  LEU A CD1 23.63311   ? -8.91976      -10.608982    -17.329409   1 414
ATOM C CD2 . LEU A 1 58  . 58  LEU A CD2 18.010653  ? -11.324279    -10.890763    -17.816013   1 415
ATOM N N   . VAL A 1 59  . 59  VAL A N   17.860416  ? -11.524497    -11.022246    -12.396346   1 416
ATOM C CA  . VAL A 1 59  . 59  VAL A CA  18.498066  ? -11.84521     -11.770412    -11.170137   1 417
ATOM C C   . VAL A 1 59  . 59  VAL A C   17.908531  ? -13.284963    -11.525758    -10.741888   1 418
ATOM O O   . VAL A 1 59  . 59  VAL A O   17.55289   ? -14.017216    -12.486535    -10.495512   1 419
ATOM C CB  . VAL A 1 59  . 59  VAL A CB  16.865114  ? -10.863611    -11.423456    -10.037076   1 420
ATOM C CG1 . VAL A 1 59  . 59  VAL A CG1 16.526585  ? -9.4881735    -12.013335    -10.343486   1 421
ATOM C CG2 . VAL A 1 59  . 59  VAL A CG2 15.353046  ? -11.306794    -11.985906    -8.678001    1 422
ATOM N N   . VAL A 1 60  . 60  VAL A N   15.765327  ? -13.723934    -10.287984    -10.697551   1 423
ATOM C CA  . VAL A 1 60  . 60  VAL A CA  16.33546   ? -15.108066    -9.937819     -10.346599   1 424
ATOM C C   . VAL A 1 60  . 60  VAL A C   16.08819   ? -16.088446    -10.557021    -11.333005   1 425
ATOM O O   . VAL A 1 60  . 60  VAL A O   17.696     ? -17.057686    -11.191157    -10.912145   1 426
ATOM C CB  . VAL A 1 60  . 60  VAL A CB  18.544916  ? -15.285398    -8.410047     -10.267983   1 427
ATOM C CG1 . VAL A 1 60  . 60  VAL A CG1 18.061073  ? -14.514529    -7.835646     -9.0802965   1 428
ATOM C CG2 . VAL A 1 60  . 60  VAL A CG2 18.206627  ? -16.752325    -8.005207     -10.090752   1 429
ATOM N N   . ALA A 1 61  . 61  ALA A N   18.29128   ? -15.843043    -10.448248    -12.6348915  1 430
ATOM C CA  . ALA A 1 61  . 61  ALA A CA  18.171099  ? -16.684978    -11.033566    -13.671661   1 431
ATOM C C   . ALA A 1 61  . 61  ALA A C   18.001293  ? -16.741371    -12.558115    -13.578331   1 432
ATOM O O   . ALA A 1 61  . 61  ALA A O   18.406694  ? -17.811342    -13.151237    -13.7111435  1 433
ATOM C CB  . ALA A 1 61  . 61  ALA A CB  18.613455  ? -16.155107    -10.579446    -15.034102   1 434
ATOM N N   . THR A 1 62  . 62  THR A N   19.33004   ? -15.608515    -13.18522     -13.303148   1 435
ATOM C CA  . THR A 1 62  . 62  THR A CA  20.198418  ? -15.501177    -14.635943    -13.139136   1 436
ATOM C C   . THR A 1 62  . 62  THR A C   22.748974  ? -16.321049    -15.121303    -11.951268   1 437
ATOM O O   . THR A 1 62  . 62  THR A O   16.357681  ? -17.108654    -16.055696    -12.09483    1 438
ATOM C CB  . THR A 1 62  . 62  THR A CB  16.069141  ? -14.029002    -15.030868    -12.975629   1 439
ATOM O OG1 . THR A 1 62  . 62  THR A OG1 16.635502  ? -13.336778    -14.738489    -14.164433   1 440
ATOM C CG2 . THR A 1 62  . 62  THR A CG2 16.166437  ? -13.830814    -16.50544     -12.715843   1 441
ATOM N N   . ILE A 1 63  . 63  ILE A N   15.663305  ? -16.19321     -14.4836      -10.800271   1 442
ATOM C CA  . ILE A 1 63  . 63  ILE A CA  15.259298  ? -16.952793    -14.84423     -9.600479    1 443
ATOM C C   . ILE A 1 63  . 63  ILE A C   15.424423  ? -18.443336    -14.56277     -9.797057    1 444
ATOM O O   . ILE A 1 63  . 63  ILE A O   14.907137  ? -19.274822    -15.367914    -9.388073    1 445
ATOM C CB  . ILE A 1 63  . 63  ILE A CB  15.174669  ? -16.377193    -14.126321    -8.3627615   1 446
ATOM C CG1 . ILE A 1 63  . 63  ILE A CG1 15.788373  ? -14.957379    -14.643445    -8.072758    1 447
ATOM C CG2 . ILE A 1 63  . 63  ILE A CG2 15.437666  ? -17.27648     -14.344443    -7.134671    1 448
ATOM C CD1 . ILE A 1 63  . 63  ILE A CD1 17.064104  ? -14.190281    -13.821417    -7.02841     1 449
ATOM N N   . ALA A 1 64  . 64  ALA A N   17.977444  ? -18.79579     -13.477604    -10.445835   1 450
ATOM C CA  . ALA A 1 64  . 64  ALA A CA  17.630157  ? -20.189726    -13.1466465   -10.729056   1 451
ATOM C C   . ALA A 1 64  . 64  ALA A C   17.699137  ? -20.846954    -14.139363    -11.697146   1 452
ATOM O O   . ALA A 1 64  . 64  ALA A O   17.787092  ? -22.015263    -14.495487    -11.511435   1 453
ATOM C CB  . ALA A 1 64  . 64  ALA A CB  17.668634  ? -20.248009    -11.722328    -11.266021   1 454
ATOM N N   . LYS A 1 65  . 65  LYS A N   17.638412  ? -20.114948    -14.623164    -12.696138   1 455
ATOM C CA  . LYS A 1 65  . 65  LYS A CA  17.856268  ? -20.60873     -15.554604    -13.718904   1 456
ATOM C C   . LYS A 1 65  . 65  LYS A C   17.979767  ? -20.781538    -16.975134    -13.192327   1 457
ATOM O O   . LYS A 1 65  . 65  LYS A O   18.861113  ? -21.768557    -17.628254    -13.524861   1 458
ATOM C CB  . LYS A 1 65  . 65  LYS A CB  19.589844  ? -19.651148    -15.509501    -14.922072   1 459
ATOM C CG  . LYS A 1 65  . 65  LYS A CG  22.37844   ? -20.117939    -16.369932    -16.105042   1 460
ATOM C CD  . LYS A 1 65  . 65  LYS A CD  18.447569  ? -19.152292    -16.250721    -17.29       1 461
ATOM C CE  . LYS A 1 65  . 65  LYS A CE  18.072514  ? -19.603548    -17.139078    -18.450058   1 462
ATOM N NZ  . LYS A 1 65  . 65  LYS A NZ  18.794153  1 -18.670046    -17.073977    -19.612576   1 463
ATOM N N   . ASN A 1 66  . 66  ASN A N   18.321884  ? -19.846651    -17.475296    -12.413831   1 464
ATOM C CA  . ASN A 1 66  . 66  ASN A CA  18.033813  ? -19.86409     -18.8553      -11.968977   1 465
ATOM C C   . ASN A 1 66  . 66  ASN A C   17.42014   ? -20.61285     -19.006546    -10.640483   1 466
ATOM O O   . ASN A 1 66  . 66  ASN A O   17.355528  ? -20.12082     -18.634655    -9.580388    1 467
ATOM C CB  . ASN A 1 66  . 66  ASN A CB  16.50906   ? -18.431696    -19.396927    -11.916113   1 468
ATOM C CG  . ASN A 1 66  . 66  ASN A CG  16.685995  ? -18.384434    -20.889488    -11.62262    1 469
ATOM O OD1 . ASN A 1 66  . 66  ASN A OD1 16.914785  ? -19.375282    -21.530293    -11.310645   1 470
ATOM N ND2 . ASN A 1 66  . 66  ASN A ND2 16.486898  ? -17.222425    -21.490767    -11.709889   1 471
ATOM N N   . ARG A 1 67  . 67  ARG A N   17.85934   ? -21.77022     -19.656357    -10.669516   1 472
ATOM C CA  . ARG A 1 67  . 67  ARG A CA  18.781893  ? -22.581348    -19.932627    -9.474271    1 473
ATOM C C   . ARG A 1 67  . 67  ARG A C   18.368534  ? -21.865387    -20.775612    -8.41944     1 474
ATOM O O   . ARG A 1 67  . 67  ARG A O   18.357754  ? -22.156893    -20.6174      -7.2405286   1 475
ATOM C CB  . ARG A 1 67  . 67  ARG A CB  18.425816  ? -23.896843    -20.605307    -9.869554    1 476
ATOM C CG  . ARG A 1 67  . 67  ARG A CG  18.269215  ? -24.80738     -19.675564    -10.680401   1 477
ATOM C CD  . ARG A 1 67  . 67  ARG A CD  18.081656  ? -26.150248    -20.358446    -10.93769    1 478
ATOM N NE  . ARG A 1 67  . 67  ARG A NE  18.380058  ? -27.060394    -19.490488    -11.69476    1 479
ATOM C CZ  . ARG A 1 67  . 67  ARG A CZ  18.638903  ? -28.320509    -19.761993    -11.995779   1 480
ATOM N NH1 . ARG A 1 67  . 67  ARG A NH1 19.605663  ? -28.882092    -20.878946    -11.627768   1 481
ATOM N NH2 . ARG A 1 67  . 67  ARG A NH2 20.598152  1 -29.027956    -18.913092    -12.676861   1 482
ATOM N N   . ASN A 1 68  . 68  ASN A N   23.289845  ? -20.938753    -21.627998    -8.828057    1 483
ATOM C CA  . ASN A 1 68  . 68  ASN A CA  19.276867  ? -20.144438    -22.420713    -7.8879766   1 484
ATOM C C   . ASN A 1 68  . 68  ASN A C   17.899591  ? -19.19919     -21.558878    -7.0496063   1 485
ATOM O O   . ASN A 1 68  . 68  ASN A O   18.52921   ? -18.778131    -21.97668     -5.9723353   1 486
ATOM C CB  . ASN A 1 68  . 68  ASN A CB  18.120102  ? -19.349136    -23.484053    -8.65534     1 487
ATOM C CG  . ASN A 1 68  . 68  ASN A CG  17.614273  ? -20.212408    -24.451935    -9.445191    1 488
ATOM O OD1 . ASN A 1 68  . 68  ASN A OD1 17.31073   ? -21.375793    -24.678547    -9.148634    1 489
ATOM N ND2 . ASN A 1 68  . 68  ASN A ND2 17.885403  ? -19.644953    -25.046352    -10.469435   1 490
ATOM N N   . LEU A 1 69  . 69  LEU A N   17.012323  ? -18.901974    -20.360216    -7.5047665   1 491
ATOM C CA  . LEU A 1 69  . 69  LEU A CA  16.934774  ? -18.0818      -19.380358    -6.802297    1 492
ATOM C C   . LEU A 1 69  . 69  LEU A C   17.945911  ? -18.912289    -18.420485    -5.937277    1 493
ATOM O O   . LEU A 1 69  . 69  LEU A O   17.520624  ? -18.41745     -17.397701    -5.4916887   1 494
ATOM C CB  . LEU A 1 69  . 69  LEU A CB  18.923052  ? -17.205849    -18.62997     -7.8223915   1 495
ATOM C CG  . LEU A 1 69  . 69  LEU A CG  19.80307   ? -16.273184    -19.518814    -8.670254    1 496
ATOM C CD1 . LEU A 1 69  . 69  LEU A CD1 19.221449  ? -15.538051    -18.660393    -9.696023    1 497
ATOM C CD2 . LEU A 1 69  . 69  LEU A CD2 19.182869  ? -15.227511    -20.23642     -7.8185163   1 498
ATOM N N   . HIS A 1 70  . 70  HIS A N   19.216894  ? -20.1634      -18.715176    -5.685661    1 499
ATOM C CA  . HIS A 1 70  . 70  HIS A CA  19.075493  ? -21.02628     -17.879553    -4.839794    1 500
ATOM C C   . HIS A 1 70  . 70  HIS A C   18.884888  ? -21.004137    -18.276884    -3.355508    1 501
ATOM O O   . HIS A 1 70  . 70  HIS A O   19.320051  ? -21.969084    -18.070784    -2.6274893   1 502
ATOM C CB  . HIS A 1 70  . 70  HIS A CB  19.683483  ? -22.446163    -17.837788    -5.414765    1 503
ATOM C CG  . HIS A 1 70  . 70  HIS A CG  20.433199  ? -22.579084    -17.144415    -6.737579    1 504
ATOM N ND1 . HIS A 1 70  . 70  HIS A ND1 21.29064   1 -23.782925    -16.934122    -7.3834276   1 505
ATOM C CD2 . HIS A 1 70  . 70  HIS A CD2 24.110666  ? -21.620008    -16.584143    -7.5172668   1 506
ATOM C CE1 . HIS A 1 70  . 70  HIS A CE1 20.749489  ? -23.53988     -16.271399    -8.517355    1 507
ATOM N NE2 . HIS A 1 70  . 70  HIS A NE2 19.927921  ? -22.244148    -16.042194    -8.64068     1 508
ATOM N N   . SER A 1 71  . 71  SER A N   20.439732  ? -19.913542    -18.853424    -2.8914757   1 509
ATOM C CA  . SER A 1 71  . 71  SER A CA  20.06245   ? -19.706944    -19.104164    -1.4640162   1 510
ATOM C C   . SER A 1 71  . 71  SER A C   19.919096  ? -19.292536    -17.828867    -0.72947335  1 511
ATOM O O   . SER A 1 71  . 71  SER A O   19.122078  ? -18.786812    -16.899546    -1.3542172   1 512
ATOM C CB  . SER A 1 71  . 71  SER A CB  18.192749  ? -18.682188    -20.216478    -1.2649527   1 513
ATOM O OG  . SER A 1 71  . 71  SER A OG  17.653675  ? -17.3784      -19.778437    -1.565675    1 514
ATOM N N   . PRO A 1 72  . 72  PRO A N   18.055702  ? -19.43766     -17.770895    0.60326356   1 515
ATOM C CA  . PRO A 1 72  . 72  PRO A CA  17.606625  ? -19.000202    -16.614164    1.3933305    1 516
ATOM C C   . PRO A 1 72  . 72  PRO A C   17.117573  ? -17.549911    -16.220373    1.160107     1 517
ATOM O O   . PRO A 1 72  . 72  PRO A O   19.062122  ? -17.255886    -15.0394335   1.0168258    1 518
ATOM C CB  . PRO A 1 72  . 72  PRO A CB  20.058891  ? -19.248621    -17.008993    2.8420775    1 519
ATOM C CG  . PRO A 1 72  . 72  PRO A CG  19.645077  ? -20.436838    -17.951458    2.733903     1 520
ATOM C CD  . PRO A 1 72  . 72  PRO A CD  19.66632   ? -20.156199    -18.709396    1.4486928    1 521
ATOM N N   . MET A 1 73  . 73  MET A N   19.771767  ? -16.653969    -17.201683    1.0575655    1 522
ATOM C CA  . MET A 1 73  . 73  MET A CA  19.556904  ? -15.2369175   -16.96003     0.7577031    1 523
ATOM C C   . MET A 1 73  . 73  MET A C   19.432398  ? -15.042605    -16.20171     -0.5544029   1 524
ATOM O O   . MET A 1 73  . 73  MET A O   19.597042  ? -14.358612    -15.183767    -0.58190244  1 525
ATOM C CB  . MET A 1 73  . 73  MET A CB  19.66588   ? -14.503574    -18.297274    0.71719533   1 526
ATOM C CG  . MET A 1 73  . 73  MET A CG  20.634434  ? -13.032695    -18.16268     0.3067807    1 527
ATOM S SD  . MET A 1 73  . 73  MET A SD  21.313185  ? -12.305997    -19.73408     -0.1896639   1 528
ATOM C CE  . MET A 1 73  . 73  MET A CE  23.417862  ? -10.688241    -19.164911    -0.72707886  1 529
ATOM N N   . TYR A 1 74  . 74  TYR A N   17.954727  ? -15.66632     -16.675987    -1.6232284   1 530
ATOM C CA  . TYR A 1 74  . 74  TYR A CA  17.846123  ? -15.54989     -16.023438    -2.9269612   1 531
ATOM C C   . TYR A 1 74  . 74  TYR A C   18.59189   ? -16.287844    -14.694613    -2.9734936   1 532
ATOM O O   . TYR A 1 74  . 74  TYR A O   18.281225  ? -15.887025    -13.816779    -3.7225378   1 533
ATOM C CB  . TYR A 1 74  . 74  TYR A CB  17.139042  ? -16.03396     -16.952765    -4.030555    1 534
ATOM C CG  . TYR A 1 74  . 74  TYR A CG  16.371275  ? -15.096501    -18.11007     -4.319165    1 535
ATOM C CD1 . TYR A 1 74  . 74  TYR A CD1 15.69089   ? -13.825025    -17.871145    -4.8686624   1 536
ATOM C CD2 . TYR A 1 74  . 74  TYR A CD2 15.981488  ? -15.51033     -19.424952    -4.0698657   1 537
ATOM C CE1 . TYR A 1 74  . 74  TYR A CE1 16.162695  ? -12.961114    -18.941841    -5.151923    1 538
ATOM C CE2 . TYR A 1 74  . 74  TYR A CE2 16.816826  ? -14.655795    -20.506403    -4.348437    1 539
ATOM C CZ  . TYR A 1 74  . 74  TYR A CZ  16.34273   ? -13.378954    -20.26334     -4.890983    1 540
ATOM O OH  . TYR A 1 74  . 74  TYR A OH  17.631086  ? -12.544838    -21.320072    -5.1748734   1 541
ATOM N N   . CYS A 1 75  . 75  CYS A N   18.6474    ? -17.301598    -14.527016    -2.155279    1 542
ATOM C CA  . CYS A 1 75  . 75  CYS A CA  18.282486  ? -17.94317     -13.23461     -1.981693    1 543
ATOM C C   . CYS A 1 75  . 75  CYS A C   18.442377  ? -16.96428     -12.209169    -1.4021549   1 544
ATOM O O   . CYS A 1 75  . 75  CYS A O   18.527338  ? -16.855993    -11.111012    -1.9325162   1 545
ATOM C CB  . CYS A 1 75  . 75  CYS A CB  18.435701  ? -19.183214    -13.396767    -1.0991768   1 546
ATOM S SG  . CYS A 1 75  . 75  CYS A SG  18.383327  ? -20.205313    -11.919015    -1.1194549   1 547
ATOM N N   . PHE A 1 76  . 76  PHE A N   18.634495  ? -16.193983    -12.588557    -0.38836807  1 548
ATOM C CA  . PHE A 1 76  . 76  PHE A CA  18.869686  ? -15.155482    -11.717165    0.1688356    1 549
ATOM C C   . PHE A 1 76  . 76  PHE A C   19.87249   ? -14.004146    -11.475729    -0.80245954  1 550
ATOM O O   . PHE A 1 76  . 76  PHE A O   20.799273  ? -13.563846    -10.34357     -0.9191394   1 551
ATOM C CB  . PHE A 1 76  . 76  PHE A CB  23.59291   ? -14.63747     -12.289627    1.4844519    1 552
ATOM C CG  . PHE A 1 76  . 76  PHE A CG  18.24257   ? -15.671833    -12.424886    2.5841198    1 553
ATOM C CD1 . PHE A 1 76  . 76  PHE A CD1 17.169294  ? -16.540266    -11.369355    2.8879235    1 554
ATOM C CD2 . PHE A 1 76  . 76  PHE A CD2 17.724041  ? -15.752146    -13.617235    3.3260813    1 555
ATOM C CE1 . PHE A 1 76  . 76  PHE A CE1 17.050806  ? -17.49432     -11.504783    3.9063315    1 556
ATOM C CE2 . PHE A 1 76  . 76  PHE A CE2 16.700588  ? -16.699429    -13.755271    4.35224      1 557
ATOM C CZ  . PHE A 1 76  . 76  PHE A CZ  16.22016   ? -17.573849    -12.701904    4.642205     1 558
ATOM N N   . ILE A 1 77  . 77  ILE A N   16.333786  ? -13.570545    -12.500479    -1.5336225   1 559
ATOM C CA  . ILE A 1 77  . 77  ILE A CA  15.770403  ? -12.553355    -12.348526    -2.590688    1 560
ATOM C C   . ILE A 1 77  . 77  ILE A C   16.0783    ? -13.043225    -11.408122    -3.6885722   1 561
ATOM O O   . ILE A 1 77  . 77  ILE A O   16.594166  ? -12.290942    -10.549268    -4.1289744   1 562
ATOM C CB  . ILE A 1 77  . 77  ILE A CB  16.098019  ? -12.156218    -13.721143    -3.166867    1 563
ATOM C CG1 . ILE A 1 77  . 77  ILE A CG1 17.685232  ? -11.383425    -14.533327    -2.1110163   1 564
ATOM C CG2 . ILE A 1 77  . 77  ILE A CG2 18.775589  ? -11.296736    -13.576029    -4.434879    1 565
ATOM C CD1 . ILE A 1 77  . 77  ILE A CD1 18.332342  ? -11.1254835   -15.986702    -2.5108464   1 566
ATOM N N   . CYS A 1 78  . 78  CYS A N   18.142164  ? -14.2900305   -11.533585    -4.099536    1 567
ATOM C CA  . CYS A 1 78  . 78  CYS A CA  18.103403  ? -14.8927355   -10.632836    -5.074612    1 568
ATOM C C   . CYS A 1 78  . 78  CYS A C   17.917595  ? -14.897221    -9.18959      -4.579743    1 569
ATOM O O   . CYS A 1 78  . 78  CYS A O   17.906973  ? -14.592545    -8.278712     -5.3340383   1 570
ATOM C CB  . CYS A 1 78  . 78  CYS A CB  18.220455  ? -16.318031    -11.114138    -5.3658166   1 571
ATOM S SG  . CYS A 1 78  . 78  CYS A SG  18.473837  ? -17.067091    -10.184209    -6.72387     1 572
ATOM N N   . CYS A 1 79  . 79  CYS A N   19.161718  ? -15.193169    -8.985499     -3.3075395   1 573
ATOM C CA  . CYS A 1 79  . 79  CYS A CA  20.013083  ? -15.169462    -7.661888     -2.7011867   1 574
ATOM C C   . CYS A 1 79  . 79  CYS A C   22.973145  ? -13.758252    -7.109586     -2.5327115   1 575
ATOM O O   . CYS A 1 79  . 79  CYS A O   20.335808  ? -13.576342    -5.9126735    -2.7152424   1 576
ATOM C CB  . CYS A 1 79  . 79  CYS A CB  19.401802  ? -15.893304    -7.715028     -1.3693693   1 577
ATOM S SG  . CYS A 1 79  . 79  CYS A SG  20.314255  ? -17.65913     -7.9397492    -1.6686647   1 578
ATOM N N   . LEU A 1 80  . 80  LEU A N   19.538778  ? -12.787152    -7.962155     -2.2444386   1 579
ATOM C CA  . LEU A 1 80  . 80  LEU A CA  18.611923  ? -11.38039     -7.565742     -2.237394    1 580
ATOM C C   . LEU A 1 80  . 80  LEU A C   17.566813  ? -10.939083    -7.140865     -3.6331494   1 581
ATOM O O   . LEU A 1 80  . 80  LEU A O   16.82601   ? -10.409804    -6.049447     -3.7870939   1 582
ATOM C CB  . LEU A 1 80  . 80  LEU A CB  16.907272  ? -10.538823    -8.711829     -1.6723645   1 583
ATOM C CG  . LEU A 1 80  . 80  LEU A CG  17.202356  ? -9.037434     -8.419153     -1.5900373   1 584
ATOM C CD1 . LEU A 1 80  . 80  LEU A CD1 17.966452  ? -8.323462     -9.612899     -0.9652835   1 585
ATOM C CD2 . LEU A 1 80  . 80  LEU A CD2 17.136774  ? -8.735033     -7.1944566    -0.73546827  1 586
ATOM N N   . ALA A 1 81  . 81  ALA A N   19.239191  ? -11.257779    -7.9315953    -4.6538253   1 587
ATOM C CA  . ALA A 1 81  . 81  ALA A CA  20.477142  ? -10.989905    -7.5601773    -6.0351386   1 588
ATOM C C   . ALA A 1 81  . 81  ALA A C   20.045086  ? -11.720107    -6.2747874    -6.4571977   1 589
ATOM O O   . ALA A 1 81  . 81  ALA A O   20.36519   ? -11.194681    -5.494603     -7.236707    1 590
ATOM C CB  . ALA A 1 81  . 81  ALA A CB  20.451393  ? -11.388332    -8.726911     -6.937717    1 591
ATOM N N   . LEU A 1 82  . 82  LEU A N   20.30054   ? -12.909837    -6.030149     -5.9238186   1 592
ATOM C CA  . LEU A 1 82  . 82  LEU A CA  20.178839  ? -13.631526    -4.7812257    -6.1550035   1 593
ATOM C C   . LEU A 1 82  . 82  LEU A C   20.40987   ? -12.970016    -3.5971017    -5.4479785   1 594
ATOM O O   . LEU A 1 82  . 82  LEU A O   20.661     ? -12.9402075   -2.5113206    -6.011809    1 595
ATOM C CB  . LEU A 1 82  . 82  LEU A CB  21.755638  ? -15.096609    -4.9663806    -5.7298794   1 596
ATOM C CG  . LEU A 1 82  . 82  LEU A CG  22.644934  ? -16.005064    -3.7683372    -6.0462875   1 597
ATOM C CD1 . LEU A 1 82  . 82  LEU A CD1 25.381857  ? -17.408966    -4.0294414    -5.5088964   1 598
ATOM C CD2 . LEU A 1 82  . 82  LEU A CD2 22.20217   ? -16.122534    -3.526561     -7.552096    1 599
ATOM N N   . SER A 1 83  . 83  SER A N   21.20029   ? -12.418898    -3.797669     -4.2558317   1 600
ATOM C CA  . SER A 1 83  . 83  SER A CA  21.959023  ? -11.630807    -2.7771325    -3.5577903   1 601
ATOM C C   . SER A 1 83  . 83  SER A C   21.236626  ? -10.372797    -2.4265983    -4.3354177   1 602
ATOM O O   . SER A 1 83  . 83  SER A O   20.171177  ? -10.105919    -1.2526838    -4.5720205   1 603
ATOM C CB  . SER A 1 83  . 83  SER A CB  19.420874  ? -11.23843     -3.238668     -2.1561346   1 604
ATOM O OG  . SER A 1 83  . 83  SER A OG  19.356665  ? -12.375742    -3.548409     -1.381486    1 605
ATOM N N   . ASP A 1 84  . 84  ASP A N   18.338207  ? -9.666829     -3.4338274    -4.8212347   1 606
ATOM C CA  . ASP A 1 84  . 84  ASP A CA  18.30438   ? -8.481688     -3.2673278    -5.657202    1 607
ATOM C C   . ASP A 1 84  . 84  ASP A C   19.181711  ? -8.813541     -2.6240463    -7.0099745   1 608
ATOM O O   . ASP A 1 84  . 84  ASP A O   18.421883  ? -8.051092     -1.8212509    -7.5373473   1 609
ATOM C CB  . ASP A 1 84  . 84  ASP A CB  20.588991  ? -7.8079147    -4.63113      -5.8519087   1 610
ATOM C CG  . ASP A 1 84  . 84  ASP A CG  22.008139  ? -7.2159305    -5.2378345    -4.576339    1 611
ATOM O OD1 . ASP A 1 84  . 84  ASP A OD1 21.418852  ? -7.004522     -4.494348     -3.5971582   1 612
ATOM O OD2 . ASP A 1 84  . 84  ASP A OD2 21.522396  ? -6.9481816    -6.4695635    -4.589486    1 613
ATOM N N   . LEU A 1 85  . 85  LEU A N   21.441     ? -9.976179     -2.9259017    -7.560608    1 614
ATOM C CA  . LEU A 1 85  . 85  LEU A CA  21.113506  ? -10.49662     -2.2667887    -8.755801    1 615
ATOM C C   . LEU A 1 85  . 85  LEU A C   20.894857  ? -10.754498    -0.78209615   -8.517807    1 616
ATOM O O   . LEU A 1 85  . 85  LEU A O   21.43214   ? -10.45711     0.037137635   -9.378698    1 617
ATOM C CB  . LEU A 1 85  . 85  LEU A CB  21.780952  ? -11.786753    -2.9793553    -9.187184    1 618
ATOM C CG  . LEU A 1 85  . 85  LEU A CG  22.830761  ? -12.267694    -2.574365     -10.595756   1 619
ATOM C CD1 . LEU A 1 85  . 85  LEU A CD1 24.041441  ? -13.771299    -2.3759902    -10.63654    1 620
ATOM C CD2 . LEU A 1 85  . 85  LEU A CD2 27.013742  ? -11.914582    -3.656951     -11.596498   1 621
ATOM N N   . LEU A 1 86  . 86  LEU A N   24.168026  ? -11.306588    -0.42773497   -7.364559    1 622
ATOM C CA  . LEU A 1 86  . 86  LEU A CA  23.16708   ? -11.595501    0.95763624    -7.0119576   1 623
ATOM C C   . LEU A 1 86  . 86  LEU A C   24.16237   ? -10.329288    1.7634174     -6.755961    1 624
ATOM O O   . LEU A 1 86  . 86  LEU A O   23.276257  ? -10.245772    2.8790653     -7.2551985   1 625
ATOM C CB  . LEU A 1 86  . 86  LEU A CB  21.957397  ? -12.522831    1.0105036     -5.7945952   1 626
ATOM C CG  . LEU A 1 86  . 86  LEU A CG  21.12728   ? -13.977974    0.62596273    -6.0702586   1 627
ATOM C CD1 . LEU A 1 86  . 86  LEU A CD1 20.904594  ? -14.73647     0.5860658     -4.747244    1 628
ATOM C CD2 . LEU A 1 86  . 86  LEU A CD2 19.949745  ? -14.69542     1.6142184     -6.980786    1 629
ATOM N N   . VAL A 1 87  . 87  VAL A N   19.638008  ? -9.34533      1.2157261     -6.059319    1 630
ATOM C CA  . VAL A 1 87  . 87  VAL A CA  20.579845  ? -8.065816     1.9168926     -5.8672113   1 631
ATOM C C   . VAL A 1 87  . 87  VAL A C   19.773113  ? -7.330613     2.0835755     -7.1842327   1 632
ATOM O O   . VAL A 1 87  . 87  VAL A O   21.767807  ? -6.8126006    3.1586273     -7.4688406   1 633
ATOM C CB  . VAL A 1 87  . 87  VAL A CB  23.10552   ? -7.2037573    1.2323978     -4.79176     1 634
ATOM C CG1 . VAL A 1 87  . 87  VAL A CG1 22.453722  ? -6.551575     -0.06685135   -5.225284    1 635
ATOM C CG2 . VAL A 1 87  . 87  VAL A CG2 22.560604  ? -6.087563     2.1878905     -4.3306723   1 636
ATOM N N   . SER A 1 88  . 88  SER A N   22.478086  ? -7.3508353    1.0778397     -8.036601    1 637
ATOM C CA  . SER A 1 88  . 88  SER A CA  22.150038  ? -6.747514     1.1685364     -9.358391    1 638
ATOM C C   . SER A 1 88  . 88  SER A C   21.95268   ? -7.490157     2.152882      -10.251701   1 639
ATOM O O   . SER A 1 88  . 88  SER A O   22.557146  ? -6.87296      2.9401798     -10.956145   1 640
ATOM C CB  . SER A 1 88  . 88  SER A CB  23.084394  ? -6.7214913    -0.19632326   -10.021079   1 641
ATOM O OG  . SER A 1 88  . 88  SER A OG  23.888103  ? -6.0519214    -1.1173462    -9.194284    1 642
ATOM N N   . GLY A 1 89  . 89  GLY A N   25.137234  ? -8.803134     2.1426973     -10.203863   1 643
ATOM C CA  . GLY A 1 89  . 89  GLY A CA  28.174686  ? -9.660373     3.0485187     -10.948955   1 644
ATOM C C   . GLY A 1 89  . 89  GLY A C   27.662313  ? -9.5039425    4.4977927     -10.5267515  1 645
ATOM O O   . GLY A 1 89  . 89  GLY A O   26.50494   ? -9.440217     5.363448      -11.394837   1 646
ATOM N N   . SER A 1 90  . 90  SER A N   27.438759  ? -9.383969     4.759077      -9.228123    1 647
ATOM C CA  . SER A 1 90  . 90  SER A CA  25.958252  ? -9.122866     6.104736      -8.720605    1 648
ATOM C C   . SER A 1 90  . 90  SER A C   24.664791  ? -7.7491055    6.6065416     -9.137824    1 649
ATOM O O   . SER A 1 90  . 90  SER A O   23.494522  ? -7.656982     7.7129498     -9.659379    1 650
ATOM C CB  . SER A 1 90  . 90  SER A CB  22.079203  ? -9.31124      6.1830783     -7.2031965   1 651
ATOM O OG  . SER A 1 90  . 90  SER A OG  21.360376  ? -8.4050455    5.3818736     -6.501775    1 652
ATOM N N   . ASN A 1 91  . 91  ASN A N   19.486439  ? -6.7131104    5.764929      -9.049151    1 653
ATOM C CA  . ASN A 1 91  . 91  ASN A CA  20.905006  ? -5.3722       6.1337028     -9.492431    1 654
ATOM C C   . ASN A 1 91  . 91  ASN A C   20.177113  ? -5.3041906    6.390099      -11.001992   1 655
ATOM O O   . ASN A 1 91  . 91  ASN A O   22.237373  ? -4.668153     7.3446956     -11.439171   1 656
ATOM C CB  . ASN A 1 91  . 91  ASN A CB  23.88989   ? -4.3857145    5.0244064     -9.103954    1 657
ATOM C CG  . ASN A 1 91  . 91  ASN A CG  23.00061   ? -4.031434     5.065797      -7.6340623   1 658
ATOM O OD1 . ASN A 1 91  . 91  ASN A OD1 22.870073  ? -3.5869527    6.0543137     -7.1163435   1 659
ATOM N ND2 . ASN A 1 91  . 91  ASN A ND2 22.789083  ? -4.205177     3.981608      -6.9403415   1 660
ATOM N N   . VAL A 1 92  . 92  VAL A N   22.315334  ? -5.967293     5.5731287     -11.812372   1 661
ATOM C CA  . VAL A 1 92  . 92  VAL A CA  21.923288  ? -6.0411057    5.793116      -13.266381   1 662
ATOM C C   . VAL A 1 92  . 92  VAL A C   22.670658  ? -6.7892895    7.0793595     -13.586221   1 663
ATOM O O   . VAL A 1 92  . 92  VAL A O   23.100496  ? -6.347386     7.83282       -14.451605   1 664
ATOM C CB  . VAL A 1 92  . 92  VAL A CB  24.37673   ? -6.6871047    4.58946       -13.975648   1 665
ATOM C CG1 . VAL A 1 92  . 92  VAL A CG1 25.63717   ? -5.721428     3.4046783     -13.99019    1 666
ATOM C CG2 . VAL A 1 92  . 92  VAL A CG2 28.748365  ? -7.0627313    4.8748364     -15.435545   1 667
ATOM N N   . LEU A 1 93  . 93  LEU A N   29.324442  ? -7.888973     7.338983      -12.898722   1 668
ATOM C CA  . LEU A 1 93  . 93  LEU A CA  28.02958   ? -8.6659       8.563245      -13.080456   1 669
ATOM C C   . LEU A 1 93  . 93  LEU A C   28.737646  ? -7.8496294    9.792943      -12.709977   1 670
ATOM O O   . LEU A 1 93  . 93  LEU A O   27.280676  ? -7.794408     10.73262      -13.499678   1 671
ATOM C CB  . LEU A 1 93  . 93  LEU A CB  26.297518  ? -9.95496      8.470144      -12.253448   1 672
ATOM C CG  . LEU A 1 93  . 93  LEU A CG  25.6225    ? -10.8395      9.727042      -12.310786   1 673
ATOM C CD1 . LEU A 1 93  . 93  LEU A CD1 24.144169  ? -12.035581    9.556022      -11.380626   1 674
ATOM C CD2 . LEU A 1 93  . 93  LEU A CD2 22.55437   ? -11.35916     9.992141      -13.720158   1 675
ATOM N N   . GLU A 1 94  . 94  GLU A N   23.038578  ? -7.2045197    9.768106      -11.55728    1 676
ATOM C CA  . GLU A 1 94  . 94  GLU A CA  21.780098  ? -6.355334     10.855812     -11.089716   1 677
ATOM C C   . GLU A 1 94  . 94  GLU A C   20.452002  ? -5.1985335    11.110533     -12.052096   1 678
ATOM O O   . GLU A 1 94  . 94  GLU A O   23.717924  ? -5.0386047    12.22547      -12.539698   1 679
ATOM C CB  . GLU A 1 94  . 94  GLU A CB  25.566048  ? -5.86188      10.501297     -9.6926985   1 680
ATOM C CG  . GLU A 1 94  . 94  GLU A CG  25.028467  ? -4.9993696    11.608856     -9.109968    1 681
ATOM C CD  . GLU A 1 94  . 94  GLU A CD  25.42057   ? -4.655428     11.328424     -7.6528316   1 682
ATOM O OE1 . GLU A 1 94  . 94  GLU A OE1 25.432896  ? -4.7162538    12.280512     -6.8511724   1 683
ATOM O OE2 . GLU A 1 94  . 94  GLU A OE2 25.028622  ? -4.307495     10.177033     -7.329882    1 684
ATOM N N   . THR A 1 95  . 95  THR A N   24.742699  ? -4.4760175    10.057927     -12.428956   1 685
ATOM C CA  . THR A 1 95  . 95  THR A CA  25.320934  ? -3.3727968    10.160481     -13.389824   1 686
ATOM C C   . THR A 1 95  . 95  THR A C   25.7308    ? -3.8473692    10.7171       -14.725664   1 687
ATOM O O   . THR A 1 95  . 95  THR A O   26.894331  ? -3.207572     11.594951     -15.29678    1 688
ATOM C CB  . THR A 1 95  . 95  THR A CB  28.010014  ? -2.7108226    8.796746      -13.619691   1 689
ATOM O OG1 . THR A 1 95  . 95  THR A OG1 30.356009  ? -2.320271     8.21963       -12.407268   1 690
ATOM C CG2 . THR A 1 95  . 95  THR A CG2 29.042398  ? -1.458095     8.906536      -14.480518   1 691
ATOM N N   . ALA A 1 96  . 96  ALA A N   28.834408  ? -4.9771733    10.254705     -15.2302475  1 692
ATOM C CA  . ALA A 1 96  . 96  ALA A CA  29.826057  ? -5.540801     10.754618     -16.475975   1 693
ATOM C C   . ALA A 1 96  . 96  ALA A C   28.552208  ? -5.928371     12.233071     -16.386654   1 694
ATOM O O   . ALA A 1 96  . 96  ALA A O   27.136585  ? -5.650057     12.990467     -17.315851   1 695
ATOM C CB  . ALA A 1 96  . 96  ALA A CB  26.02431   ? -6.737176     9.881472      -16.857525   1 696
ATOM N N   . VAL A 1 97  . 97  VAL A N   25.822807  ? -6.5226135    12.653011     -15.279371   1 697
ATOM C CA  . VAL A 1 97  . 97  VAL A CA  23.445164  ? -6.8695536    14.062657     -15.05021    1 698
ATOM C C   . VAL A 1 97  . 97  VAL A C   22.98326   ? -5.621457     14.924937     -14.978471   1 699
ATOM O O   . VAL A 1 97  . 97  VAL A O   24.636263  ? -5.58226      15.965591     -15.63585    1 700
ATOM C CB  . VAL A 1 97  . 97  VAL A CB  23.763832  ? -7.729721     14.218852     -13.785286   1 701
ATOM C CG1 . VAL A 1 97  . 97  VAL A CG1 26.687426  ? -9.127222     13.650097     -14.03029    1 702
ATOM C CG2 . VAL A 1 97  . 97  VAL A CG2 28.158361  ? -7.897451     15.67866      -13.363691   1 703
ATOM N N   . ILE A 1 98  . 98  ILE A N   27.500233  ? -4.5911264    14.478063     -14.27138    1 704
ATOM C CA  . ILE A 1 98  . 98  ILE A CA  28.113663  ? -3.3171122    15.194752     -14.175922   1 705
ATOM C C   . ILE A 1 98  . 98  ILE A C   28.071964  ? -2.6827064    15.359392     -15.55022    1 706
ATOM O O   . ILE A 1 98  . 98  ILE A O   27.67309   ? -2.3770287    16.479473     -15.949606   1 707
ATOM C CB  . ILE A 1 98  . 98  ILE A CB  27.348541  ? -2.3785887    14.469908     -13.196168   1 708
ATOM C CG1 . ILE A 1 98  . 98  ILE A CG1 27.960999  ? -2.9196327    14.657408     -11.76419    1 709
ATOM C CG2 . ILE A 1 98  . 98  ILE A CG2 28.444752  ? -0.9353666    14.993062     -13.30335    1 710
ATOM C CD1 . ILE A 1 98  . 98  ILE A CD1 29.158985  ? -2.3340776    13.650702     -10.785388   1 711
ATOM N N   . LEU A 1 99  . 99  LEU A N   30.48138   ? -2.5705624    14.281412     -16.311985   1 712
ATOM C CA  . LEU A 1 99  . 99  LEU A CA  32.99889   ? -1.9909784    14.323472     -17.653679   1 713
ATOM C C   . LEU A 1 99  . 99  LEU A C   41.95034   ? -2.773982     15.239849     -18.595255   1 714
ATOM O O   . LEU A 1 99  . 99  LEU A O   41.25644   ? -2.184533     15.952435     -19.404293   1 715
ATOM C CB  . LEU A 1 99  . 99  LEU A CB  42.880054  ? -1.9366205    12.898385     -18.22139    1 716
ATOM C CG  . LEU A 1 99  . 99  LEU A CG  39.906063  ? -0.88775355   11.981737     -17.565163   1 717
ATOM C CD1 . LEU A 1 99  . 99  LEU A CD1 38.166115  ? -1.0473459    10.563332     -18.107166   1 718
ATOM C CD2 . LEU A 1 99  . 99  LEU A CD2 35.090195  ? 0.5291815     12.448012     -17.873112   1 719
ATOM N N   . LEU A 1 100 . 100 LEU A N   34.45178   ? -4.090033     15.261617     -18.489138   1 720
ATOM C CA  . LEU A 1 100 . 100 LEU A CA  31.67411   ? -4.933847     16.14991      -19.290668   1 721
ATOM C C   . LEU A 1 100 . 100 LEU A C   29.930508  ? -4.781666     17.617882     -18.890905   1 722
ATOM O O   . LEU A 1 100 . 100 LEU A O   31.53927   ? -4.833613     18.484556     -19.763163   1 723
ATOM C CB  . LEU A 1 100 . 100 LEU A CB  29.545753  ? -6.39748      15.712566     -19.16081    1 724
ATOM C CG  . LEU A 1 100 . 100 LEU A CG  32.977005  ? -6.7567267    14.418191     -19.904186   1 725
ATOM C CD1 . LEU A 1 100 . 100 LEU A CD1 35.05234   ? -8.1668625    13.9857235    -19.507582   1 726
ATOM C CD2 . LEU A 1 100 . 100 LEU A CD2 34.32952   ? -6.727984     14.5897045    -21.416407   1 727
ATOM N N   . LEU A 1 101 . 101 LEU A N   34.94249   ? -4.5924315    17.895351     -17.611088   1 728
ATOM C CA  . LEU A 1 101 . 101 LEU A CA  34.82168   ? -4.3142967    19.24344      -17.108936   1 729
ATOM C C   . LEU A 1 101 . 101 LEU A C   34.09517   ? -2.931798     19.712957     -17.5513     1 730
ATOM O O   . LEU A 1 101 . 101 LEU A O   33.934097  ? -2.8127131    20.823465     -18.066187   1 731
ATOM C CB  . LEU A 1 101 . 101 LEU A CB  34.55269   ? -4.4248104    19.262913     -15.578258   1 732
ATOM C CG  . LEU A 1 101 . 101 LEU A CG  35.31528   ? -5.8539963    19.147692     -15.029313   1 733
ATOM C CD1 . LEU A 1 101 . 101 LEU A CD1 35.50974   ? -5.793654     18.892925     -13.526015   1 734
ATOM C CD2 . LEU A 1 101 . 101 LEU A CD2 36.83917   ? -6.6591682    20.42476      -15.258764   1 735
ATOM N N   . GLU A 1 102 . 102 GLU A N   39.336143  ? -1.9226213    18.874287     -17.420853   1 736
ATOM C CA  . GLU A 1 102 . 102 GLU A CA  45.214653  ? -0.55164236   19.17363      -17.837454   1 737
ATOM C C   . GLU A 1 102 . 102 GLU A C   43.8577    ? -0.44518238   19.387173     -19.34841    1 738
ATOM O O   . GLU A 1 102 . 102 GLU A O   45.817314  ? 0.23506865    20.312038     -19.793724   1 739
ATOM C CB  . GLU A 1 102 . 102 GLU A CB  42.586647  ? 0.38776705    18.03449      -17.411633   1 740
ATOM C CG  . GLU A 1 102 . 102 GLU A CG  39.095665  ? 0.6006884     18.007807     -15.895858   1 741
ATOM C CD  . GLU A 1 102 . 102 GLU A CD  34.945816  ? 1.6109228     16.941294     -15.445923   1 742
ATOM O OE1 . GLU A 1 102 . 102 GLU A OE1 34.022106  ? 1.9840258     16.988665     -14.251904   1 743
ATOM O OE2 . GLU A 1 102 . 102 GLU A OE2 31.612837  ? 2.0218098     16.107838     -16.270533   1 744
ATOM N N   . ALA A 1 103 . 103 ALA A N   29.660427  ? -1.1614138    18.608383     -20.134722   1 745
ATOM C CA  . ALA A 1 103 . 103 ALA A CA  31.150236  ? -1.2397201    18.774464     -21.584381   1 746
ATOM C C   . ALA A 1 103 . 103 ALA A C   29.474705  ? -2.077112     19.99082      -22.02278    1 747
ATOM O O   . ALA A 1 103 . 103 ALA A O   33.513844  ? -2.1622171    20.275667     -23.221739   1 748
ATOM C CB  . ALA A 1 103 . 103 ALA A CB  35.41077   ? -1.7825668    17.475996     -22.1797     1 749
ATOM N N   . GLY A 1 104 . 104 GLY A N   34.898956  ? -2.727429     20.674599     -21.107351   1 750
ATOM C CA  . GLY A 1 104 . 104 GLY A CA  35.762753  ? -3.636691     21.783611     -21.409864   1 751
ATOM C C   . GLY A 1 104 . 104 GLY A C   35.684395  ? -4.938516     21.361        -22.099203   1 752
ATOM O O   . GLY A 1 104 . 104 GLY A O   35.23592   ? -5.6970634    22.214684     -22.550276   1 753
ATOM N N   . ALA A 1 105 . 105 ALA A N   34.911026  ? -5.206233     20.071917     -22.187075   1 754
ATOM C CA  . ALA A 1 105 . 105 ALA A CA  35.4418    ? -6.419244     19.526829     -22.798328   1 755
ATOM C C   . ALA A 1 105 . 105 ALA A C   36.032444  ? -7.6443963    19.643757     -21.8867     1 756
ATOM O O   . ALA A 1 105 . 105 ALA A O   35.731262  ? -8.779849     19.66412      -22.369825   1 757
ATOM C CB  . ALA A 1 105 . 105 ALA A CB  37.274914  ? -6.1472487    18.071419     -23.174444   1 758
ATOM N N   . LEU A 1 106 . 106 LEU A N   39.43958   ? -7.4274206    19.712864     -20.583492   1 759
ATOM C CA  . LEU A 1 106 . 106 LEU A CA  57.614525  ? -8.470269     19.923191     -19.589304   1 760
ATOM C C   . LEU A 1 106 . 106 LEU A C   57.581913  ? -8.198316     21.225145     -18.83894    1 761
ATOM O O   . LEU A 1 106 . 106 LEU A O   58.900623  ? -7.137683     21.416496     -18.256018   1 762
ATOM C CB  . LEU A 1 106 . 106 LEU A CB  55.083084  ? -8.517953     18.707722     -18.64899    1 763
ATOM C CG  . LEU A 1 106 . 106 LEU A CG  53.33324   ? -9.599603     18.791649     -17.55968    1 764
ATOM C CD1 . LEU A 1 106 . 106 LEU A CD1 48.630024  ? -9.456288     17.613283     -16.592072   1 765
ATOM C CD2 . LEU A 1 106 . 106 LEU A CD2 46.063763  ? -11.003017    18.736696     -18.157827   1 766
ATOM N N   . VAL A 1 107 . 107 VAL A N   39.751556  ? -9.158646     22.110628     -18.8522     1 767
ATOM C CA  . VAL A 1 107 . 107 VAL A CA  34.996147  ? -9.134481     23.343884     -18.071892   1 768
ATOM C C   . VAL A 1 107 . 107 VAL A C   35.798     ? -10.325579    23.327015     -17.137825   1 769
ATOM O O   . VAL A 1 107 . 107 VAL A O   32.177563  ? -11.473041    23.42076      -17.575241   1 770
ATOM C CB  . VAL A 1 107 . 107 VAL A CB  42.324657  ? -9.132462     24.592716     -18.965252   1 771
ATOM C CG1 . VAL A 1 107 . 107 VAL A CG1 43.30114   ? -7.9416623    24.592007     -19.92593    1 772
ATOM C CG2 . VAL A 1 107 . 107 VAL A CG2 42.876053  ? -9.048031     25.86363      -18.113512   1 773
ATOM N N   . ALA A 1 108 . 108 ALA A N   44.0395    ? -10.072051    23.216574     -15.864077   1 774
ATOM C CA  . ALA A 1 108 . 108 ALA A CA  43.988766  ? -11.114111    23.188135     -14.858992   1 775
ATOM C C   . ALA A 1 108 . 108 ALA A C   42.632786  ? -10.8858185   24.271988     -13.806893   1 776
ATOM O O   . ALA A 1 108 . 108 ALA A O   41.952644  ? -9.770837     24.704786     -13.543426   1 777
ATOM C CB  . ALA A 1 108 . 108 ALA A CB  42.93579   ? -11.185326    21.78215      -14.260705   1 778
ATOM N N   . ARG A 1 109 . 109 ARG A N   43.889122  ? -11.9597845   24.71291      -13.187886   1 779
ATOM C CA  . ARG A 1 109 . 109 ARG A CA  44.448254  ? -11.859883    25.65333      -12.060744   1 780
ATOM C C   . ARG A 1 109 . 109 ARG A C   46.451057  ? -11.243746    24.948193     -10.860702   1 781
ATOM O O   . ARG A 1 109 . 109 ARG A O   47.49276   ? -11.609542    23.81352      -10.58318    1 782
ATOM C CB  . ARG A 1 109 . 109 ARG A CB  67.21451   ? -13.237328    26.216553     -11.690512   1 783
ATOM C CG  . ARG A 1 109 . 109 ARG A CG  68.12315   ? -13.821765    27.106966     -12.7996855  1 784
ATOM C CD  . ARG A 1 109 . 109 ARG A CD  68.32544   ? -15.166175    27.681849     -12.335013   1 785
ATOM N NE  . ARG A 1 109 . 109 ARG A NE  65.17768   ? -15.748583    28.581799     -13.3432255  1 786
ATOM C CZ  . ARG A 1 109 . 109 ARG A CZ  65.47826   ? -16.86257     29.28735      -13.204117   1 787
ATOM N NH1 . ARG A 1 109 . 109 ARG A NH1 60.70034   ? -17.579578    29.230585     -12.116219   1 788
ATOM N NH2 . ARG A 1 109 . 109 ARG A NH2 58.473373  1 -17.268505    30.056013     -14.171604   1 789
ATOM N N   . ALA A 1 110 . 110 ALA A N   56.86884   ? -10.422787    25.657522     -10.111534   1 790
ATOM C CA  . ALA A 1 110 . 110 ALA A CA  51.075207  ? -9.765404     25.110373     -8.9253235   1 791
ATOM C C   . ALA A 1 110 . 110 ALA A C   53.79877   ? -10.749771    24.45151      -7.9436097   1 792
ATOM O O   . ALA A 1 110 . 110 ALA A O   51.83363   ? -10.484034    23.372007     -7.4375496   1 793
ATOM C CB  . ALA A 1 110 . 110 ALA A CB  55.29759   ? -8.989458     26.239805     -8.249016    1 794
ATOM N N   . ALA A 1 111 . 111 ALA A N   55.725296  ? -11.927995    25.036324     -7.766268    1 795
ATOM C CA  . ALA A 1 111 . 111 ALA A CA  55.65347   ? -12.966458    24.46712      -6.9070787   1 796
ATOM C C   . ALA A 1 111 . 111 ALA A C   56.57748   ? -13.505371    23.1186       -7.4021106   1 797
ATOM O O   . ALA A 1 111 . 111 ALA A O   57.212013  ? -13.884553    22.276596     -6.592531    1 798
ATOM C CB  . ALA A 1 111 . 111 ALA A CB  56.739025  ? -14.099843    25.48303      -6.792358    1 799
ATOM N N   . VAL A 1 112 . 112 VAL A N   56.255104  ? -13.552634    22.905146     -8.72588     1 800
ATOM C CA  . VAL A 1 112 . 112 VAL A CA  56.674576  ? -13.990756    21.632719     -9.317834    1 801
ATOM C C   . VAL A 1 112 . 112 VAL A C   57.121872  ? -12.900108    20.587742     -9.175863    1 802
ATOM O O   . VAL A 1 112 . 112 VAL A O   55.757027  ? -13.206882    19.446085     -8.845796    1 803
ATOM C CB  . VAL A 1 112 . 112 VAL A CB  57.105507  ? -14.385383    21.809961     -10.794528   1 804
ATOM C CG1 . VAL A 1 112 . 112 VAL A CG1 57.3923    ? -15.56709     22.773516     -10.936816   1 805
ATOM C CG2 . VAL A 1 112 . 112 VAL A CG2 64.798     ? -14.791997    20.485878     -11.450593   1 806
ATOM N N   . LEU A 1 113 . 113 LEU A N   63.313866  ? -11.646563    20.980078     -9.3712845   1 807
ATOM C CA  . LEU A 1 113 . 113 LEU A CA  63.92101   ? -10.497212    20.09566      -9.1638975   1 808
ATOM C C   . LEU A 1 113 . 113 LEU A C   59.56939   ? -10.388593    19.657108     -7.706709    1 809
ATOM O O   . LEU A 1 113 . 113 LEU A O   58.890915  ? -10.239314    18.470577     -7.4571      1 810
ATOM C CB  . LEU A 1 113 . 113 LEU A CB  55.393566  ? -9.212024     20.79207      -9.620002    1 811
ATOM C CG  . LEU A 1 113 . 113 LEU A CG  51.398693  ? -9.133328     21.055387     -11.131948   1 812
ATOM C CD1 . LEU A 1 113 . 113 LEU A CD1 50.665833  ? -7.8575163    21.820303     -11.446022   1 813
ATOM C CD2 . LEU A 1 113 . 113 LEU A CD2 42.644184  ? -9.13047      19.759798     -11.9385605  1 814
ATOM N N   . GLN A 1 114 . 114 GLN A N   43.225765  ? -10.583672    20.566452     -6.7671056   1 815
ATOM C CA  . GLN A 1 114 . 114 GLN A CA  40.311134  ? -10.587096    20.226446     -5.341436    1 816
ATOM C C   . GLN A 1 114 . 114 GLN A C   45.818974  ? -11.721214    19.270428     -4.9696627   1 817
ATOM O O   . GLN A 1 114 . 114 GLN A O   46.894264  ? -11.554465    18.395763     -4.1281567   1 818
ATOM C CB  . GLN A 1 114 . 114 GLN A CB  46.654892  ? -10.694851    21.522673     -4.531339    1 819
ATOM C CG  . GLN A 1 114 . 114 GLN A CG  48.04902   ? -10.499827    21.288946     -3.0277426   1 820
ATOM C CD  . GLN A 1 114 . 114 GLN A CD  48.147972  ? -9.069538     20.83267      -2.720191    1 821
ATOM O OE1 . GLN A 1 114 . 114 GLN A OE1 47.111614  ? -8.139121     21.57521      -2.9321911   1 822
ATOM N NE2 . GLN A 1 114 . 114 GLN A NE2 46.428482  ? -8.883622     19.641802     -2.2345786   1 823
ATOM N N   . GLN A 1 115 . 115 GLN A N   47.26798   ? -12.889229    19.420559     -5.5737076   1 824
ATOM C CA  . GLN A 1 115 . 115 GLN A CA  48.130054  ? -13.997177    18.483028     -5.3525424   1 825
ATOM C C   . GLN A 1 115 . 115 GLN A C   47.717815  ? -13.701117    17.1109       -5.9489737   1 826
ATOM O O   . GLN A 1 115 . 115 GLN A O   49.678566  ? -14.04325     16.102875     -5.333921    1 827
ATOM C CB  . GLN A 1 115 . 115 GLN A CB  50.764458  ? -15.289738    19.031952     -5.956515    1 828
ATOM C CG  . GLN A 1 115 . 115 GLN A CG  67.808     ? -15.898138    20.143566     -5.0981603   1 829
ATOM C CD  . GLN A 1 115 . 115 GLN A CD  67.18937   ? -17.152208    20.767178     -5.7369804   1 830
ATOM O OE1 . GLN A 1 115 . 115 GLN A OE1 68.35659   ? -17.546614    20.468204     -6.8413296   1 831
ATOM N NE2 . GLN A 1 115 . 115 GLN A NE2 65.90634   ? -17.803442    21.650904     -5.0424037   1 832
ATOM N N   . LEU A 1 116 . 116 LEU A N   63.69468   ? -13.07267     17.078568     -7.1230993   1 833
ATOM C CA  . LEU A 1 116 . 116 LEU A CA  59.48449   ? -12.659986    15.835143     -7.7590103   1 834
ATOM C C   . LEU A 1 116 . 116 LEU A C   56.93981   ? -11.595851    15.122968     -6.9265523   1 835
ATOM O O   . LEU A 1 116 . 116 LEU A O   49.29824   ? -11.729555    13.926322     -6.692816    1 836
ATOM C CB  . LEU A 1 116 . 116 LEU A CB  50.343822  ? -12.175355    16.145185     -9.179159    1 837
ATOM C CG  . LEU A 1 116 . 116 LEU A CG  50.762524  ? -11.730169    14.913881     -9.975873    1 838
ATOM C CD1 . LEU A 1 116 . 116 LEU A CD1 47.415955  ? -11.205921    15.354057     -11.340188   1 839
ATOM C CD2 . LEU A 1 116 . 116 LEU A CD2 54.705227  ? -12.879533    13.927743     -10.199702   1 840
ATOM N N   . ASP A 1 117 . 117 ASP A N   54.184097  ? -10.621486    15.862532     -6.442721    1 841
ATOM C CA  . ASP A 1 117 . 117 ASP A CA  54.328083  ? -9.58028      15.387765     -5.5334826   1 842
ATOM C C   . ASP A 1 117 . 117 ASP A C   55.472744  ? -10.180242    14.785591     -4.258429    1 843
ATOM O O   . ASP A 1 117 . 117 ASP A O   56.014313  ? -9.9503355    13.611991     -3.95227     1 844
ATOM C CB  . ASP A 1 117 . 117 ASP A CB  55.44888   ? -8.676666     16.58034      -5.229586    1 845
ATOM C CG  . ASP A 1 117 . 117 ASP A CG  54.66158   ? -7.4892864    16.193073     -4.364879    1 846
ATOM O OD1 . ASP A 1 117 . 117 ASP A OD1 55.09227   ? -6.68429      15.374866     -4.8416724   1 847
ATOM O OD2 . ASP A 1 117 . 117 ASP A OD2 55.62564   ? -7.390196     16.776915     -3.2601452   1 848
ATOM N N   . ASN A 1 118 . 118 ASN A N   54.939972  ? -11.094914    15.47877      -3.62055     1 849
ATOM C CA  . ASN A 1 118 . 118 ASN A CA  56.53175   ? -11.816564    14.966123     -2.4521801   1 850
ATOM C C   . ASN A 1 118 . 118 ASN A C   56.710808  ? -12.565556    13.6583605    -2.737817    1 851
ATOM O O   . ASN A 1 118 . 118 ASN A O   69.62441   ? -12.619132    12.770493     -1.8843343   1 852
ATOM C CB  . ASN A 1 118 . 118 ASN A CB  68.66637   ? -12.84002     16.007692     -1.980532    1 853
ATOM C CG  . ASN A 1 118 . 118 ASN A CG  69.01592   ? -12.244377    17.25478      -1.3555328   1 854
ATOM O OD1 . ASN A 1 118 . 118 ASN A OD1 65.66143   ? -11.139015    17.29099      -0.88144803  1 855
ATOM N ND2 . ASN A 1 118 . 118 ASN A ND2 65.786194  ? -13.028194    18.304554     -1.2864273   1 856
ATOM N N   . VAL A 1 119 . 119 VAL A N   62.216354  ? -13.166996    13.546025     -3.91049     1 857
ATOM C CA  . VAL A 1 119 . 119 VAL A CA  63.72261   ? -13.878047    12.322329     -4.3071594   1 858
ATOM C C   . VAL A 1 119 . 119 VAL A C   60.41935   ? -12.901154    11.178647     -4.544544    1 859
ATOM O O   . VAL A 1 119 . 119 VAL A O   50.56803   ? -13.165025    10.059049     -4.100226    1 860
ATOM C CB  . VAL A 1 119 . 119 VAL A CB  53.431694  ? -14.766266    12.568605     -5.538882    1 861
ATOM C CG1 . VAL A 1 119 . 119 VAL A CG1 50.388676  ? -15.9698715   13.437003     -5.169292    1 862
ATOM C CG2 . VAL A 1 119 . 119 VAL A CG2 55.915485  ? -15.322287    11.272253     -6.138062    1 863
ATOM N N   . ILE A 1 120 . 120 ILE A N   55.905388  ? -11.785392    11.44591      -5.2198215   1 864
ATOM C CA  . ILE A 1 120 . 120 ILE A CA  56.032063  ? -10.731598    10.457953     -5.469965    1 865
ATOM C C   . ILE A 1 120 . 120 ILE A C   57.51079   ? -10.127071    9.985049      -4.1526647   1 866
ATOM O O   . ILE A 1 120 . 120 ILE A O   57.890564  ? -10.0389      8.776385      -3.9288971   1 867
ATOM C CB  . ILE A 1 120 . 120 ILE A CB  57.40702   ? -9.683369     11.037398     -6.4426956   1 868
ATOM C CG1 . ILE A 1 120 . 120 ILE A CG1 57.169006  ? -10.286221    11.158051     -7.8546033   1 869
ATOM C CG2 . ILE A 1 120 . 120 ILE A CG2 57.607033  ? -8.420615     10.159727     -6.4733896   1 870
ATOM C CD1 . ILE A 1 120 . 120 ILE A CD1 58.449757  ? -9.439746     12.005116     -8.826087    1 871
ATOM N N   . ASP A 1 121 . 121 ASP A N   56.4767    ? -9.818948     10.896538     -3.253116    1 872
ATOM C CA  . ASP A 1 121 . 121 ASP A CA  57.792336  ? -9.289742     10.595727     -1.9219964   1 873
ATOM C C   . ASP A 1 121 . 121 ASP A C   58.513725  ? -10.249792    9.724557      -1.1119673   1 874
ATOM O O   . ASP A 1 121 . 121 ASP A O   72.71986   ? -9.850542     8.69978       -0.54700094  1 875
ATOM C CB  . ASP A 1 121 . 121 ASP A CB  71.82263   ? -9.045801     11.908295     -1.1702102   1 876
ATOM C CG  . ASP A 1 121 . 121 ASP A CG  72.5936    ? -7.7584796    12.610367     -1.542061    1 877
ATOM O OD1 . ASP A 1 121 . 121 ASP A OD1 70.40541   ? -6.934431     12.001232     -2.2523491   1 878
ATOM O OD2 . ASP A 1 121 . 121 ASP A OD2 69.19715   ? -7.5760345    13.742804     -1.00528     1 879
ATOM N N   . VAL A 1 122 . 122 VAL A N   62.243187  ? -11.534775    10.052017     -1.1171381   1 880
ATOM C CA  . VAL A 1 122 . 122 VAL A CA  60.95214   ? -12.560116    9.23418       -0.44920278  1 881
ATOM C C   . VAL A 1 122 . 122 VAL A C   56.94958   ? -12.639273    7.8411493     -1.0586069   1 882
ATOM O O   . VAL A 1 122 . 122 VAL A O   51.438725  ? -12.747637    6.8618317     -0.31835917  1 883
ATOM C CB  . VAL A 1 122 . 122 VAL A CB  54.24703   ? -13.934981    9.925065      -0.46758634  1 884
ATOM C CG1 . VAL A 1 122 . 122 VAL A CG1 51.80061   ? -13.960935    11.10855      0.49684885   1 885
ATOM C CG2 . VAL A 1 122 . 122 VAL A CG2 56.389652  ? -15.068083    8.997348      -0.03488168  1 886
ATOM N N   . ILE A 1 123 . 123 ILE A N   57.40157   ? -12.5765      7.7123094     -2.3874574   1 887
ATOM C CA  . ILE A 1 123 . 123 ILE A CA  57.191814  ? -12.5839615   6.4110646     -3.069287    1 888
ATOM C C   . ILE A 1 123 . 123 ILE A C   59.701283  ? -11.333166    5.615457      -2.7123606   1 889
ATOM O O   . ILE A 1 123 . 123 ILE A O   60.07682   ? -11.440935    4.4371214     -2.3598804   1 890
ATOM C CB  . ILE A 1 123 . 123 ILE A CB  59.232986  ? -12.7374325   6.585124      -4.5977893   1 891
ATOM C CG1 . ILE A 1 123 . 123 ILE A CG1 58.386677  ? -14.144488    7.1077056     -4.9389906   1 892
ATOM C CG2 . ILE A 1 123 . 123 ILE A CG2 59.140766  ? -12.498848    5.2458205     -5.328133    1 893
ATOM C CD1 . ILE A 1 123 . 123 ILE A CD1 59.83411   ? -14.278167    7.6068673     -6.3928285   1 894
ATOM N N   . THR A 1 124 . 124 THR A N   59.251446  ? -10.172093    6.24463       -2.7552183   1 895
ATOM C CA  . THR A 1 124 . 124 THR A CA  61.051083  ? -8.888448     5.616189      -2.4342291   1 896
ATOM C C   . THR A 1 124 . 124 THR A C   61.528183  ? -8.861991     5.1523085     -0.98805314  1 897
ATOM O O   . THR A 1 124 . 124 THR A O   75.232574  ? -8.600064     3.973276      -0.72237015  1 898
ATOM C CB  . THR A 1 124 . 124 THR A CB  75.0339    ? -7.737834     6.581061      -2.726284    1 899
ATOM O OG1 . THR A 1 124 . 124 THR A OG1 75.16532   ? -7.786288     6.9590697     -4.073799    1 900
ATOM C CG2 . THR A 1 124 . 124 THR A CG2 73.26538   ? -6.380658     5.945967      -2.484508    1 901
ATOM N N   . CYS A 1 125 . 125 CYS A N   73.270195  ? -9.227636     6.013923      -0.06005451  1 902
ATOM C CA  . CYS A 1 125 . 125 CYS A CA  70.75267   ? -9.294665     5.686492      1.35923      1 903
ATOM C C   . CYS A 1 125 . 125 CYS A C   70.261894  ? -10.332394    4.5956254     1.646996     1 904
ATOM O O   . CYS A 1 125 . 125 CYS A O   64.9083    ? -10.052489    3.6412475     2.3745642    1 905
ATOM C CB  . CYS A 1 125 . 125 CYS A CB  57.60154   ? -9.582864     6.9764314     2.1396208    1 906
ATOM S SG  . CYS A 1 125 . 125 CYS A SG  58.78557   ? -9.448425     6.6899586     3.9237642    1 907
ATOM N N   . SER A 1 126 . 126 SER A N   57.235874  ? -11.507186    4.6627965     1.0269434    1 908
ATOM C CA  . SER A 1 126 . 126 SER A CA  63.82419   ? -12.546385    3.6295679     1.1479775    1 909
ATOM C C   . SER A 1 126 . 126 SER A C   63.546288  ? -12.068054    2.2890873     0.6313661    1 910
ATOM O O   . SER A 1 126 . 126 SER A O   63.681137  ? -12.363336    1.25822       1.2350316    1 911
ATOM C CB  . SER A 1 126 . 126 SER A CB  65.51845   ? -13.804108    3.9995        0.36786154   1 912
ATOM O OG  . SER A 1 126 . 126 SER A OG  66.14414   ? -14.381063    5.18213       0.85658836   1 913
ATOM N N   . SER A 1 127 . 127 SER A N   65.66204   ? -11.32448     2.2916994     -0.46931228  1 914
ATOM C CA  . SER A 1 127 . 127 SER A CA  65.17067   ? -10.745191    1.0938468     -1.0623376   1 915
ATOM C C   . SER A 1 127 . 127 SER A C   65.16651   ? -9.703578     0.4731799     -0.14740089  1 916
ATOM O O   . SER A 1 127 . 127 SER A O   65.23717   ? -9.744117     -0.73206973   0.07499308   1 917
ATOM C CB  . SER A 1 127 . 127 SER A CB  64.396645  ? -10.120082    1.420583      -2.4113007   1 918
ATOM O OG  . SER A 1 127 . 127 SER A OG  65.72371   ? -11.0877075   1.9724706     -3.269274    1 919
ATOM N N   . MET A 1 128 . 128 MET A N   65.15442   ? -8.852719     1.2749405     0.4568364    1 920
ATOM C CA  . MET A 1 128 . 128 MET A CA  72.8789    ? -7.8554215    0.8023184     1.4216783    1 921
ATOM C C   . MET A 1 128 . 128 MET A C   71.70347   ? -8.49866      0.19834028    2.670034     1 922
ATOM O O   . MET A 1 128 . 128 MET A O   72.546745  ? -8.172641     -0.9276409    3.058501     1 923
ATOM C CB  . MET A 1 128 . 128 MET A CB  69.67591   ? -6.937389     1.9621708     1.8113719    1 924
ATOM C CG  . MET A 1 128 . 128 MET A CG  68.48702   ? -6.008451     2.3686914     0.67436355   1 925
ATOM S SD  . MET A 1 128 . 128 MET A SD  61.52081   ? -5.0393       3.8276536     1.0736148    1 926
ATOM C CE  . MET A 1 128 . 128 MET A CE  60.962963  ? -4.036053     3.9182763     -0.41395023  1 927
ATOM N N   . LEU A 1 129 . 129 LEU A N   59.561325  ? -9.451706     0.89978033    3.2658517    1 928
ATOM C CA  . LEU A 1 129 . 129 LEU A CA  51.656944  ? -10.16638     0.41905466    4.4465466    1 929
ATOM C C   . LEU A 1 129 . 129 LEU A C   53.302174  ? -10.961368    -0.8472154    4.1521716    1 930
ATOM O O   . LEU A 1 129 . 129 LEU A O   50.411915  ? -10.919003    -1.8010527    4.9305916    1 931
ATOM C CB  . LEU A 1 129 . 129 LEU A CB  53.889526  ? -11.106725    1.5178511     4.9619584    1 932
ATOM C CG  . LEU A 1 129 . 129 LEU A CG  55.33939   ? -10.416541    2.7249582     5.6061716    1 933
ATOM C CD1 . LEU A 1 129 . 129 LEU A CD1 54.818928  ? -11.4743185   3.7544672     5.986594     1 934
ATOM C CD2 . LEU A 1 129 . 129 LEU A CD2 56.761543  ? -9.656238     2.3483272     6.8716135    1 935
ATOM N N   . SER A 1 130 . 130 SER A N   57.415054  ? -11.669911    -0.882684     3.031365     1 936
ATOM C CA  . SER A 1 130 . 130 SER A CA  56.56253   ? -12.449037    -2.0554693    2.6480188    1 937
ATOM C C   . SER A 1 130 . 130 SER A C   55.524002  ? -11.5589905   -3.2381053    2.301214     1 938
ATOM O O   . SER A 1 130 . 130 SER A O   56.476795  ? -11.844773    -4.3373804    2.767834     1 939
ATOM C CB  . SER A 1 130 . 130 SER A CB  57.109344  ? -13.4163885   -1.744831     1.5089359    1 940
ATOM O OG  . SER A 1 130 . 130 SER A OG  56.603115  ? -12.751991    -1.3273026    0.3502031    1 941
ATOM N N   . SER A 1 131 . 131 SER A N   58.54146   ? -10.458007    -3.0369763    1.5887282    1 942
ATOM C CA  . SER A 1 131 . 131 SER A CA  59.039795  ? -9.486882     -4.083287     1.2707411    1 943
ATOM C C   . SER A 1 131 . 131 SER A C   75.625595  ? -8.950219     -4.7352004    2.5358353    1 944
ATOM O O   . SER A 1 131 . 131 SER A O   75.54191   ? -9.023739     -5.9572945    2.6905093    1 945
ATOM C CB  . SER A 1 131 . 131 SER A CB  76.38257   ? -8.348321     -3.4964862    0.43965906   1 946
ATOM O OG  . SER A 1 131 . 131 SER A OG  73.63974   ? -7.4833274    -4.5261197    0.0058263103 1 947
ATOM N N   . LEU A 1 132 . 132 LEU A N   73.12058   ? -8.533533     -3.9277203    3.5008314    1 948
ATOM C CA  . LEU A 1 132 . 132 LEU A CA  71.14689   ? -8.061687     -4.407027     4.7922764    1 949
ATOM C C   . LEU A 1 132 . 132 LEU A C   64.07219   ? -9.146613     -5.163442     5.5622444    1 950
ATOM O O   . LEU A 1 132 . 132 LEU A O   64.278885  ? -8.891475     -6.2357793    6.1180286    1 951
ATOM C CB  . LEU A 1 132 . 132 LEU A CB  60.203243  ? -7.528891     -3.192443     5.563065     1 952
ATOM C CG  . LEU A 1 132 . 132 LEU A CG  62.52414   ? -6.831477     -3.53859      6.878196     1 953
ATOM C CD1 . LEU A 1 132 . 132 LEU A CD1 60.234947  ? -6.338482     -2.2538257    7.524558     1 954
ATOM C CD2 . LEU A 1 132 . 132 LEU A CD2 63.40721   ? -5.6287003    -4.4557967    6.676316     1 955
ATOM N N   . CYS A 1 133 . 133 CYS A N   63.282936  ? -10.378343    -4.66502      5.552474     1 956
ATOM C CA  . CYS A 1 133 . 133 CYS A CA  63.587154  ? -11.51255     -5.349532     6.167977     1 957
ATOM C C   . CYS A 1 133 . 133 CYS A C   65.83184   ? -11.842797    -6.6726794    5.4761324    1 958
ATOM O O   . CYS A 1 133 . 133 CYS A O   66.51942   ? -12.165511    -7.6457453    6.1561995    1 959
ATOM C CB  . CYS A 1 133 . 133 CYS A CB  66.31003   ? -12.738058    -4.440234     6.1559124    1 960
ATOM S SG  . CYS A 1 133 . 133 CYS A SG  65.687225  ? -12.568654    -3.0749602    7.3073587    1 961
ATOM N N   . PHE A 1 134 . 134 PHE A N   65.94348   ? -11.769495    -6.7336264    4.147496     1 962
ATOM C CA  . PHE A 1 134 . 134 PHE A CA  66.61364   ? -12.026883    -7.97006      3.4102154    1 963
ATOM C C   . PHE A 1 134 . 134 PHE A C   65.39672   ? -10.924269    -8.996061     3.5856414    1 964
ATOM O O   . PHE A 1 134 . 134 PHE A O   67.00541   ? -11.238661    -10.173774    3.7374072    1 965
ATOM C CB  . PHE A 1 134 . 134 PHE A CB  67.43402   ? -12.289048    -7.681312     1.9370785    1 966
ATOM C CG  . PHE A 1 134 . 134 PHE A CG  78.03366   ? -13.629431    -7.023716     1.6819382    1 967
ATOM C CD1 . PHE A 1 134 . 134 PHE A CD1 78.05777   ? -14.810492    -7.6062303    2.1672518    1 968
ATOM C CD2 . PHE A 1 134 . 134 PHE A CD2 79.30612   ? -13.693902    -5.8206778    0.96653706   1 969
ATOM C CE1 . PHE A 1 134 . 134 PHE A CE1 77.61905   ? -16.045345    -6.967662     1.9847469    1 970
ATOM C CE2 . PHE A 1 134 . 134 PHE A CE2 76.529274  ? -14.932169    -5.178499     0.7712543    1 971
ATOM C CZ  . PHE A 1 134 . 134 PHE A CZ  69.07186   ? -16.101845    -5.7494364    1.2905437    1 972
ATOM N N   . LEU A 1 135 . 135 LEU A N   68.037766  ? -9.670923     -8.582913     3.667239     1 973
ATOM C CA  . LEU A 1 135 . 135 LEU A CA  63.392292  ? -8.575649     -9.46895      4.06281      1 974
ATOM C C   . LEU A 1 135 . 135 LEU A C   57.480747  ? -8.814277     -10.046872    5.459321     1 975
ATOM O O   . LEU A 1 135 . 135 LEU A O   59.934288  ? -8.678311     -11.256268    5.663994     1 976
ATOM C CB  . LEU A 1 135 . 135 LEU A CB  57.582672  ? -7.245961     -8.70434      4.01382      1 977
ATOM C CG  . LEU A 1 135 . 135 LEU A CG  61.669304  ? -6.71604      -8.442354     2.5981328    1 978
ATOM C CD1 . LEU A 1 135 . 135 LEU A CD1 61.862373  ? -5.531907     -7.4919543    2.6780598    1 979
ATOM C CD2 . LEU A 1 135 . 135 LEU A CD2 62.015438  ? -6.247171     -9.731621     1.9221812    1 980
ATOM N N   . GLY A 1 136 . 136 GLY A N   65.49837   ? -9.247234     -9.220254     6.40156      1 981
ATOM C CA  . GLY A 1 136 . 136 GLY A CA  66.347115  ? -9.657712     -9.659506     7.730428     1 982
ATOM C C   . GLY A 1 136 . 136 GLY A C   65.93994   ? -10.845806    -10.618462    7.691379     1 983
ATOM O O   . GLY A 1 136 . 136 GLY A O   65.3351    ? -10.823173    -11.659701    8.348771     1 984
ATOM N N   . ALA A 1 137 . 137 ALA A N   65.42113   ? -11.862473    -10.331133    6.872356     1 985
ATOM C CA  . ALA A 1 137 . 137 ALA A CA  65.93586   ? -13.026045    -11.1948395   6.6943154    1 986
ATOM C C   . ALA A 1 137 . 137 ALA A C   64.842255  ? -12.654686    -12.553797    6.097221     1 987
ATOM O O   . ALA A 1 137 . 137 ALA A O   66.12561   ? -13.1471      -13.575729    6.572033     1 988
ATOM C CB  . ALA A 1 137 . 137 ALA A CB  65.99112   ? -14.063364    -10.462794    5.8417873    1 989
ATOM N N   . ILE A 1 138 . 138 ILE A N   79.38835   ? -11.744594    -12.580402    5.125652     1 990
ATOM C CA  . ILE A 1 138 . 138 ILE A CA  79.49052   ? -11.199666    -13.824907    4.5679464    1 991
ATOM C C   . ILE A 1 138 . 138 ILE A C   80.14529   ? -10.463758    -14.608428    5.6496215    1 992
ATOM O O   . ILE A 1 138 . 138 ILE A O   78.63335   ? -10.676391    -15.815797    5.7759867    1 993
ATOM C CB  . ILE A 1 138 . 138 ILE A CB  77.92057   ? -10.289609    -13.52708     3.3554606    1 994
ATOM C CG1 . ILE A 1 138 . 138 ILE A CG1 73.32128   ? -11.120112    -13.002086    2.1689746    1 995
ATOM C CG2 . ILE A 1 138 . 138 ILE A CG2 70.313255  ? -9.511189     -14.780592    2.91328      1 996
ATOM C CD1 . ILE A 1 138 . 138 ILE A CD1 68.2495    ? -10.281309    -12.330051    1.0684787    1 997
ATOM N N   . ALA A 1 139 . 139 ALA A N   59.1682    ? -9.63878      -13.951046    6.4645796    1 998
ATOM C CA  . ALA A 1 139 . 139 ALA A CA  58.48651   ? -8.930222     -14.605395    7.559274     1 999
ATOM C C   . ALA A 1 139 . 139 ALA A C   57.236744  ? -9.893395     -15.198487    8.597431     1 1000
ATOM O O   . ALA A 1 139 . 139 ALA A O   63.449066  ? -9.725077     -16.34922     9.012085     1 1001
ATOM C CB  . ALA A 1 139 . 139 ALA A CB  63.54918   ? -7.9602895    -13.605995    8.188836     1 1002
ATOM N N   . VAL A 1 140 . 140 VAL A N   63.68031   ? -10.932983    -14.466429    8.966637     1 1003
ATOM C CA  . VAL A 1 140 . 140 VAL A CA  67.13675   ? -11.983954    -14.938939    9.880272     1 1004
ATOM C C   . VAL A 1 140 . 140 VAL A C   67.812454  ? -12.772034    -16.092226    9.27344      1 1005
ATOM O O   . VAL A 1 140 . 140 VAL A O   66.972664  ? -13.020126    -17.080725    9.960283     1 1006
ATOM C CB  . VAL A 1 140 . 140 VAL A CB  66.38907   ? -12.910477    -13.782989    10.286094    1 1007
ATOM C CG1 . VAL A 1 140 . 140 VAL A CG1 66.57301   ? -12.167828    -12.774691    11.168862    1 1008
ATOM C CG2 . VAL A 1 140 . 140 VAL A CG2 67.159485  ? -14.128893    -14.257963    11.077836    1 1009
ATOM N N   . ASP A 1 141 . 141 ASP A N   66.60234   ? -13.134428    -16.003723    8.000877     1 1010
ATOM C CA  . ASP A 1 141 . 141 ASP A CA  68.32822   ? -13.817886    -17.093115    7.2979345    1 1011
ATOM C C   . ASP A 1 141 . 141 ASP A C   68.31784   ? -12.969626    -18.364145    7.2913017    1 1012
ATOM O O   . ASP A 1 141 . 141 ASP A O   80.64699   ? -13.465238    -19.444437    7.6365056    1 1013
ATOM C CB  . ASP A 1 141 . 141 ASP A CB  80.68019   ? -14.166484    -16.652216    5.8710628    1 1014
ATOM C CG  . ASP A 1 141 . 141 ASP A CG  81.14538   ? -14.860841    -17.783314    5.1115484    1 1015
ATOM O OD1 . ASP A 1 141 . 141 ASP A OD1 79.555725  ? -16.028202    -18.081303    5.419396     1 1016
ATOM O OD2 . ASP A 1 141 . 141 ASP A OD2 79.40806   ? -14.222812    -18.409616    4.2328796    1 1017
ATOM N N   . ARG A 1 142 . 142 ARG A N   76.82736   ? -11.687629    -18.24823     6.987987     1 1018
ATOM C CA  . ARG A 1 142 . 142 ARG A CA  74.713936  ? -10.741976    -19.366158    7.0518556    1 1019
ATOM C C   . ARG A 1 142 . 142 ARG A C   73.731544  ? -10.651502    -19.9336      8.460654     1 1020
ATOM O O   . ARG A 1 142 . 142 ARG A O   71.45251   ? -10.696732    -21.149715    8.616799     1 1021
ATOM C CB  . ARG A 1 142 . 142 ARG A CB  70.74357   ? -9.336161     -18.931314    6.581509     1 1022
ATOM C CG  . ARG A 1 142 . 142 ARG A CG  70.63096   ? -9.211068     -18.646828    5.0810757    1 1023
ATOM C CD  . ARG A 1 142 . 142 ARG A CD  68.49261   ? -9.586064     -19.824732    4.1754155    1 1024
ATOM N NE  . ARG A 1 142 . 142 ARG A NE  67.8158    ? -11.01278     -19.794336    3.8228817    1 1025
ATOM C CZ  . ARG A 1 142 . 142 ARG A CZ  68.38634   ? -11.613132    -20.60924     2.9798822    1 1026
ATOM N NH1 . ARG A 1 142 . 142 ARG A NH1 70.18162   ? -10.973457    -21.567427    2.383801     1 1027
ATOM N NH2 . ARG A 1 142 . 142 ARG A NH2 71.186134  1 -12.880776    -20.457693    2.7125523    1 1028
ATOM N N   . TYR A 1 143 . 143 TYR A N   70.59572   ? -10.565757    -19.083824    9.46696      1 1029
ATOM C CA  . TYR A 1 143 . 143 TYR A CA  69.38588   ? -10.531836    -19.513453    10.859901    1 1030
ATOM C C   . TYR A 1 143 . 143 TYR A C   70.13436   ? -11.783816    -20.309734    11.230173    1 1031
ATOM O O   . TYR A 1 143 . 143 TYR A O   70.46643   ? -11.679332    -21.418793    11.754211    1 1032
ATOM C CB  . TYR A 1 143 . 143 TYR A CB  69.75405   ? -10.369064    -18.285715    11.754086    1 1033
ATOM C CG  . TYR A 1 143 . 143 TYR A CG  71.6454    ? -10.215006    -18.639236    13.215873    1 1034
ATOM C CD1 . TYR A 1 143 . 143 TYR A CD1 71.5336    ? -8.938127     -18.891975    13.742503    1 1035
ATOM C CD2 . TYR A 1 143 . 143 TYR A CD2 83.12322   ? -11.343384    -18.742739    14.045828    1 1036
ATOM C CE1 . TYR A 1 143 . 143 TYR A CE1 83.10483   ? -8.784577     -19.255745    15.093418    1 1037
ATOM C CE2 . TYR A 1 143 . 143 TYR A CE2 83.68395   ? -11.202084    -19.109055    15.394006    1 1038
ATOM C CZ  . TYR A 1 143 . 143 TYR A CZ  82.324585  ? -9.92203      -19.3646      15.915423    1 1039
ATOM O OH  . TYR A 1 143 . 143 TYR A OH  81.53274   ? -9.771714     -19.723396    17.23373     1 1040
ATOM N N   . ILE A 1 144 . 144 ILE A N   75.56139   ? -12.957074    -19.797428    10.90883     1 1041
ATOM C CA  . ILE A 1 144 . 144 ILE A CA  72.30699   ? -14.226549    -20.472424    11.187897    1 1042
ATOM C C   . ILE A 1 144 . 144 ILE A C   70.54643   ? -14.319273    -21.79178     10.427298    1 1043
ATOM O O   . ILE A 1 144 . 144 ILE A O   61.233395  ? -14.732685    -22.790594    11.010299    1 1044
ATOM C CB  . ILE A 1 144 . 144 ILE A CB  60.603737  ? -15.418738    -19.544424    10.879939    1 1045
ATOM C CG1 . ILE A 1 144 . 144 ILE A CG1 58.8135    ? -15.406607    -18.330467    11.829066    1 1046
ATOM C CG2 . ILE A 1 144 . 144 ILE A CG2 66.30533   ? -16.751675    -20.300056    11.049586    1 1047
ATOM C CD1 . ILE A 1 144 . 144 ILE A CD1 66.99112   ? -16.390223    -17.225689    11.430757    1 1048
ATOM N N   . SER A 1 145 . 145 SER A N   66.64835   ? -13.876248    -21.826742    9.188512     1 1049
ATOM C CA  . SER A 1 145 . 145 SER A CA  70.955826  ? -13.900632    -23.060352    8.398527     1 1050
ATOM C C   . SER A 1 145 . 145 SER A C   72.08464   ? -13.028293    -24.170706    8.978804     1 1051
ATOM O O   . SER A 1 145 . 145 SER A O   71.287895  ? -13.358263    -25.344833    8.819882     1 1052
ATOM C CB  . SER A 1 145 . 145 SER A CB  70.39282   ? -13.5201645   -22.779757    6.941149     1 1053
ATOM O OG  . SER A 1 145 . 145 SER A OG  70.61838   ? -12.127225    -22.577978    6.775113     1 1054
ATOM N N   . ILE A 1 146 . 146 ILE A N   71.18084   ? -11.960622    -23.815802    9.672772     1 1055
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  70.04187   ? -11.046808    -24.780516    10.28861     1 1056
ATOM C C   . ILE A 1 146 . 146 ILE A C   72.25973   ? -11.519529    -25.176619    11.688331    1 1057
ATOM O O   . ILE A 1 146 . 146 ILE A O   72.087654  ? -11.598994    -26.35687     12.001094    1 1058
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  83.54248   ? -9.611494     -24.21279     10.283506    1 1059
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 83.09453   ? -9.099853     -24.111027    8.834512     1 1060
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 83.61857   ? -8.658778     -25.082066    11.120039    1 1061
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 82.40032   ? -7.8012786    -23.307636    8.683295     1 1062
ATOM N N   . PHE A 1 147 . 147 PHE A N   81.59849   ? -11.844865    -24.206842    12.535038    1 1063
ATOM C CA  . PHE A 1 147 . 147 PHE A CA  71.61806   ? -12.130495    -24.469906    13.952647    1 1064
ATOM C C   . PHE A 1 147 . 147 PHE A C   72.29021   ? -13.583214    -24.796782    14.249535    1 1065
ATOM O O   . PHE A 1 147 . 147 PHE A O   68.95123   ? -13.873924    -25.429834    15.258753    1 1066
ATOM C CB  . PHE A 1 147 . 147 PHE A CB  62.87557   ? -11.67942     -23.278723    14.784055    1 1067
ATOM C CG  . PHE A 1 147 . 147 PHE A CG  63.655693  ? -10.178731    -23.176783    14.870074    1 1068
ATOM C CD1 . PHE A 1 147 . 147 PHE A CD1 62.359695  ? -9.485729     -23.93629     15.824039    1 1069
ATOM C CD2 . PHE A 1 147 . 147 PHE A CD2 66.63054   ? -9.466591     -22.369843    13.97409     1 1070
ATOM C CE1 . PHE A 1 147 . 147 PHE A CE1 67.37552   ? -8.0929785    -23.890745    15.871148    1 1071
ATOM C CE2 . PHE A 1 147 . 147 PHE A CE2 67.36619   ? -8.071315     -22.323126    14.010906    1 1072
ATOM C CZ  . PHE A 1 147 . 147 PHE A CZ  71.870476  ? -7.3834643    -23.084108    14.9595175   1 1073
ATOM N N   . TYR A 1 148 . 148 TYR A N   72.72359   ? -14.476634    -24.369244    13.408936    1 1074
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  72.143     ? -15.911601    -24.567215    13.553166    1 1075
ATOM C C   . TYR A 1 148 . 148 TYR A C   71.51059   ? -16.490898    -25.267258    12.331309    1 1076
ATOM O O   . TYR A 1 148 . 148 TYR A O   71.94      ? -17.630514    -25.008492    11.972193    1 1077
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  72.31695   ? -16.595009    -23.232437    13.8561945   1 1078
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  71.42849   ? -16.104097    -22.559467    15.120683    1 1079
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 72.93886   ? -16.644045    -22.934345    16.36281     1 1080
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 72.90297   ? -15.127277    -21.558102    15.058289    1 1081
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 83.98894   ? -16.20327     -22.310112    17.531906    1 1082
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 83.37586   ? -14.680436    -20.931742    16.22283     1 1083
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  83.45883   ? -15.218705    -21.305006    17.461779    1 1084
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  82.189095  ? -14.791314    -20.684181    18.609781    1 1085
ATOM N N   . ALA A 1 149 . 149 ALA A N   82.55228   ? -15.738984    -26.19045     11.753499    1 1086
ATOM C CA  . ALA A 1 149 . 149 ALA A CA  80.30179   ? -16.105257    -26.883562    10.520872    1 1087
ATOM C C   . ALA A 1 149 . 149 ALA A C   77.798996  ? -17.52467     -27.466183    10.556914    1 1088
ATOM O O   . ALA A 1 149 . 149 ALA A O   77.17396   ? -18.30143     -27.245855    9.637388     1 1089
ATOM C CB  . ALA A 1 149 . 149 ALA A CB  69.53693   ? -15.0685425   -27.97264     10.2583885   1 1090
ATOM N N   . LEU A 1 150 . 150 LEU A N   68.6529    ? -17.92321     -28.121674    11.660783    1 1091
ATOM C CA  . LEU A 1 150 . 150 LEU A CA  68.32742   ? -19.259329    -28.701714    11.830998    1 1092
ATOM C C   . LEU A 1 150 . 150 LEU A C   73.499664  ? -20.378357    -27.662043    11.915123    1 1093
ATOM O O   . LEU A 1 150 . 150 LEU A O   73.885666  ? -21.531393    -27.98107     11.649918    1 1094
ATOM C CB  . LEU A 1 150 . 150 LEU A CB  73.71864   ? -19.277122    -29.558962    13.106165    1 1095
ATOM C CG  . LEU A 1 150 . 150 LEU A CG  76.186615  ? -18.339405    -30.773716    13.090907    1 1096
ATOM C CD1 . LEU A 1 150 . 150 LEU A CD1 76.976326  ? -18.408709    -31.470812    14.448114    1 1097
ATOM C CD2 . LEU A 1 150 . 150 LEU A CD2 76.52037   ? -18.729053    -31.77358     12.009522    1 1098
ATOM N N   . ARG A 1 151 . 151 ARG A N   75.887764  ? -20.06423     -26.452566    12.2974      1 1099
ATOM C CA  . ARG A 1 151 . 151 ARG A CA  76.12615   ? -21.018253    -25.34682     12.437081    1 1100
ATOM C C   . ARG A 1 151 . 151 ARG A C   76.45126   ? -20.828194    -24.27408     11.383301    1 1101
ATOM O O   . ARG A 1 151 . 151 ARG A O   75.268555  ? -21.585527    -23.311737    11.379073    1 1102
ATOM C CB  . ARG A 1 151 . 151 ARG A CB  76.86238   ? -20.94373     -24.74783     13.844256    1 1103
ATOM C CG  . ARG A 1 151 . 151 ARG A CG  76.29265   ? -21.335201    -25.741741    14.935245    1 1104
ATOM C CD  . ARG A 1 151 . 151 ARG A CD  83.788445  ? -21.36246     -25.039433    16.295446    1 1105
ATOM N NE  . ARG A 1 151 . 151 ARG A NE  83.62138   ? -21.695219    -25.966047    17.385345    1 1106
ATOM C CZ  . ARG A 1 151 . 151 ARG A CZ  83.98277   ? -21.780804    -25.664143    18.662796    1 1107
ATOM N NH1 . ARG A 1 151 . 151 ARG A NH1 82.4555    ? -21.562822    -24.447971    19.087246    1 1108
ATOM N NH2 . ARG A 1 151 . 151 ARG A NH2 82.870575  1 -22.080767    -26.57107     19.537848    1 1109
ATOM N N   . TYR A 1 152 . 152 TYR A N   76.19723   ? -19.855295    -24.437399    10.4861965   1 1110
ATOM C CA  . TYR A 1 152 . 152 TYR A CA  75.586624  ? -19.484974    -23.42176     9.508272     1 1111
ATOM C C   . TYR A 1 152 . 152 TYR A C   71.62786   ? -20.692976    -22.899176    8.734607     1 1112
ATOM O O   . TYR A 1 152 . 152 TYR A O   66.133675  ? -20.978367    -21.707615    8.783644     1 1113
ATOM C CB  . TYR A 1 152 . 152 TYR A CB  68.96697   ? -18.437418    -23.982347    8.553003     1 1114
ATOM C CG  . TYR A 1 152 . 152 TYR A CG  68.18011   ? -18.053604    -22.996586    7.4681826    1 1115
ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 72.63786   ? -17.152643    -21.95726     7.7411866    1 1116
ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 72.20338   ? -18.634867    -23.086721    6.1899333    1 1117
ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 72.312584  ? -16.83356     -21.007326    6.756143     1 1118
ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 75.485825  ? -18.32885     -22.145       5.1992702    1 1119
ATOM C CZ  . TYR A 1 152 . 152 TYR A CZ  76.210144  ? -17.426445    -21.107107    5.48516      1 1120
ATOM O OH  . TYR A 1 152 . 152 TYR A OH  75.912384  ? -17.125288    -20.175777    4.520818     1 1121
ATOM N N   . HIS A 1 153 . 153 HIS A N   75.63253   ? -21.471258    -23.797781    8.148274     1 1122
ATOM C CA  . HIS A 1 153 . 153 HIS A CA  75.41752   ? -22.650324    -23.420052    7.3596263    1 1123
ATOM C C   . HIS A 1 153 . 153 HIS A C   75.648964  ? -23.774225    -22.773457    8.174956     1 1124
ATOM O O   . HIS A 1 153 . 153 HIS A O   74.73607   ? -24.649187    -22.134413    7.601578     1 1125
ATOM C CB  . HIS A 1 153 . 153 HIS A CB  75.697525  ? -23.168884    -24.651047    6.6270366    1 1126
ATOM C CG  . HIS A 1 153 . 153 HIS A CG  75.22859   ? -22.193768    -25.186518    5.616477     1 1127
ATOM N ND1 . HIS A 1 153 . 153 HIS A ND1 85.181366  1 -21.787804    -24.525911    4.4761667    1 1128
ATOM C CD2 . HIS A 1 153 . 153 HIS A CD2 84.94411   ? -21.540716    -26.380009    5.6460037    1 1129
ATOM C CE1 . HIS A 1 153 . 153 HIS A CE1 85.34215   ? -20.906578    -25.308508    3.835565     1 1130
ATOM N NE2 . HIS A 1 153 . 153 HIS A NE2 84.308556  ? -20.726068    -26.449       4.512352     1 1131
ATOM N N   . SER A 1 154 . 154 SER A N   83.9357    ? -23.774254    -22.954369    9.496107     1 1132
ATOM C CA  . SER A 1 154 . 154 SER A CA  78.49449   ? -24.717356    -22.260328    10.380738    1 1133
ATOM C C   . SER A 1 154 . 154 SER A C   75.49376   ? -24.215433    -20.894848    10.831626    1 1134
ATOM O O   . SER A 1 154 . 154 SER A O   72.19519   ? -25.025255    -20.01669     11.137625    1 1135
ATOM C CB  . SER A 1 154 . 154 SER A CB  63.18936   ? -25.06574     -23.138306    11.580656    1 1136
ATOM O OG  . SER A 1 154 . 154 SER A OG  63.771484  ? -24.02147     -23.21227     12.527547    1 1137
ATOM N N   . ILE A 1 155 . 155 ILE A N   62.36396   ? -22.892784    -20.708445    10.861787    1 1138
ATOM C CA  . ILE A 1 155 . 155 ILE A CA  70.09847   ? -22.253424    -19.454103    11.265912    1 1139
ATOM C C   . ILE A 1 155 . 155 ILE A C   70.64344   ? -22.073921    -18.543854    10.0561905   1 1140
ATOM O O   . ILE A 1 155 . 155 ILE A O   70.3578    ? -22.527002    -17.399675    10.073244    1 1141
ATOM C CB  . ILE A 1 155 . 155 ILE A CB  74.37526   ? -20.91424     -19.740107    11.985741    1 1142
ATOM C CG1 . ILE A 1 155 . 155 ILE A CG1 75.16759   ? -21.14195     -20.576101    13.261245    1 1143
ATOM C CG2 . ILE A 1 155 . 155 ILE A CG2 74.45131   ? -20.206839    -18.421173    12.335722    1 1144
ATOM C CD1 . ILE A 1 155 . 155 ILE A CD1 73.71037   ? -19.84845     -21.111849    13.90146     1 1145
ATOM N N   . VAL A 1 156 . 156 VAL A N   73.959435  ? -21.454672    -19.060282    9.013741     1 1146
ATOM C CA  . VAL A 1 156 . 156 VAL A CA  74.51071   ? -21.123575    -18.328697    7.7919326    1 1147
ATOM C C   . VAL A 1 156 . 156 VAL A C   73.84706   ? -22.109682    -18.709301    6.7005324    1 1148
ATOM O O   . VAL A 1 156 . 156 VAL A O   75.76644   ? -21.908516    -19.63719     5.93633      1 1149
ATOM C CB  . VAL A 1 156 . 156 VAL A CB  75.36067   ? -19.666227    -18.565699    7.359855     1 1150
ATOM C CG1 . VAL A 1 156 . 156 VAL A CG1 84.284546  ? -18.67807     -18.298431    8.492934     1 1151
ATOM C CG2 . VAL A 1 156 . 156 VAL A CG2 84.14185   ? -19.31076     -17.637445    6.1957006    1 1152
ATOM N N   . THR A 1 157 . 157 THR A N   84.58504   ? -23.199638    -17.993376    6.643957     1 1153
ATOM C CA  . THR A 1 157 . 157 THR A CA  83.86712   ? -24.203821    -18.145634    5.5959015    1 1154
ATOM C C   . THR A 1 157 . 157 THR A C   83.19327   ? -24.042515    -17.051598    4.5550833    1 1155
ATOM O O   . THR A 1 157 . 157 THR A O   78.10196   ? -23.632832    -15.941836    4.8823876    1 1156
ATOM C CB  . THR A 1 157 . 157 THR A CB  77.40557   ? -25.62522     -18.140636    6.1581078    1 1157
ATOM O OG1 . THR A 1 157 . 157 THR A OG1 73.59024   ? -25.958546    -16.894527    6.6997933    1 1158
ATOM C CG2 . THR A 1 157 . 157 THR A CG2 65.009575  ? -25.835243    -19.185589    7.2455482    1 1159
ATOM N N   . LEU A 1 158 . 158 LEU A N   65.67464   ? -24.430737    -17.321587    3.324712     1 1160
ATOM C CA  . LEU A 1 158 . 158 LEU A CA  62.668156  ? -24.360266    -16.324837    2.2603054    1 1161
ATOM C C   . LEU A 1 158 . 158 LEU A C   70.42538   ? -25.140373    -15.03395     2.5788188    1 1162
ATOM O O   . LEU A 1 158 . 158 LEU A O   71.12075   ? -24.602795    -13.955427    2.3541355    1 1163
ATOM C CB  . LEU A 1 158 . 158 LEU A CB  71.26955   ? -24.78556     -16.983122    0.9346423    1 1164
ATOM C CG  . LEU A 1 158 . 158 LEU A CG  74.2466    ? -24.616116    -16.079014    -0.2972654   1 1165
ATOM C CD1 . LEU A 1 158 . 158 LEU A CD1 74.968315  ? -25.165987    -16.788052    -1.5333434   1 1166
ATOM C CD2 . LEU A 1 158 . 158 LEU A CD2 74.45634   ? -23.150497    -15.745629    -0.5631437   1 1167
ATOM N N   . PRO A 1 159 . 159 PRO A N   73.78084   ? -26.335424    -15.079937    3.1924396    1 1168
ATOM C CA  . PRO A 1 159 . 159 PRO A CA  74.42991   ? -27.012058    -13.850061    3.6078074    1 1169
ATOM C C   . PRO A 1 159 . 159 PRO A C   74.5557    ? -26.286081    -13.074522    4.701459     1 1170
ATOM O O   . PRO A 1 159 . 159 PRO A O   73.21764   ? -26.40948     -11.853055    4.7644067    1 1171
ATOM C CB  . PRO A 1 159 . 159 PRO A CB  74.71212   ? -28.39339     -14.284167    4.0990987    1 1172
ATOM C CG  . PRO A 1 159 . 159 PRO A CG  74.53515   ? -28.628098    -15.609966    3.3969123    1 1173
ATOM C CD  . PRO A 1 159 . 159 PRO A CD  86.01029   ? -27.233084    -16.208677    3.3491206    1 1174
ATOM N N   . ARG A 1 160 . 160 ARG A N   85.46117   ? -25.55528     -13.75063     5.5856805    1 1175
ATOM C CA  . ARG A 1 160 . 160 ARG A CA  85.563705  ? -24.722391    -13.0914755   6.6020975    1 1176
ATOM C C   . ARG A 1 160 . 160 ARG A C   84.56941   ? -23.47706     -12.4910345   5.9720488    1 1177
ATOM O O   . ARG A 1 160 . 160 ARG A O   84.54287   ? -23.166805    -11.352606    6.2898154    1 1178
ATOM C CB  . ARG A 1 160 . 160 ARG A CB  77.0838    ? -24.347944    -14.0518265   7.7333612    1 1179
ATOM C CG  . ARG A 1 160 . 160 ARG A CG  78.728714  ? -25.524776    -14.342582    8.6646385    1 1180
ATOM C CD  . ARG A 1 160 . 160 ARG A CD  75.4691    ? -25.090647    -15.351626    9.73523      1 1181
ATOM N NE  . ARG A 1 160 . 160 ARG A NE  70.06368   ? -26.19226     -15.724011    10.643288    1 1182
ATOM C CZ  . ARG A 1 160 . 160 ARG A CZ  72.8941    ? -26.146107    -16.680527    11.551646    1 1183
ATOM N NH1 . ARG A 1 160 . 160 ARG A NH1 72.91618   ? -25.07592     -17.393711    11.742437    1 1184
ATOM N NH2 . ARG A 1 160 . 160 ARG A NH2 76.31594   1 -27.177921    -16.946404    12.294393    1 1185
ATOM N N   . ALA A 1 161 . 161 ALA A N   76.70592   ? -22.835838    -13.2129755   5.0659347    1 1186
ATOM C CA  . ALA A 1 161 . 161 ALA A CA  76.19824   ? -21.69682     -12.713032    4.312437     1 1187
ATOM C C   . ALA A 1 161 . 161 ALA A C   77.94992   ? -22.066147    -11.457512    3.514141     1 1188
ATOM O O   . ALA A 1 161 . 161 ALA A O   78.960724  ? -21.399084    -10.4448      3.6452477    1 1189
ATOM C CB  . ALA A 1 161 . 161 ALA A CB  78.760445  ? -21.163446    -13.829043    3.4182622    1 1190
ATOM N N   . ARG A 1 162 . 162 ARG A N   78.0041    ? -23.18699     -11.472931    2.8160298    1 1191
ATOM C CA  . ARG A 1 162 . 162 ARG A CA  78.406975  ? -23.68525     -10.295041    2.0850787    1 1192
ATOM C C   . ARG A 1 162 . 162 ARG A C   78.87237   ? -23.966839    -9.097613     2.9902754    1 1193
ATOM O O   . ARG A 1 162 . 162 ARG A O   77.85948   ? -23.672321    -7.9749446    2.6118188    1 1194
ATOM C CB  . ARG A 1 162 . 162 ARG A CB  79.19788   ? -24.952124    -10.662551    1.310796     1 1195
ATOM C CG  . ARG A 1 162 . 162 ARG A CG  78.44518   ? -24.648058    -11.532311    0.08069222   1 1196
ATOM C CD  . ARG A 1 162 . 162 ARG A CD  86.02835   ? -25.960783    -11.910479    -0.6077521   1 1197
ATOM N NE  . ARG A 1 162 . 162 ARG A NE  85.88293   ? -25.731394    -12.740796    -1.792137    1 1198
ATOM C CZ  . ARG A 1 162 . 162 ARG A CZ  86.12326   ? -26.660751    -13.2688265   -2.5705717   1 1199
ATOM N NH1 . ARG A 1 162 . 162 ARG A NH1 84.90662   ? -27.93146     -13.08518     -2.3388834   1 1200
ATOM N NH2 . ARG A 1 162 . 162 ARG A NH2 84.978516  1 -26.326593    -13.998602    -3.58883     1 1201
ATOM N N   . ARG A 1 163 . 163 ARG A N   81.18962   ? -24.516134    -9.32814      4.169628     1 1202
ATOM C CA  . ARG A 1 163 . 163 ARG A CA  78.9438    ? -24.722898    -8.255606     5.1566725    1 1203
ATOM C C   . ARG A 1 163 . 163 ARG A C   77.72036   ? -23.403587    -7.7309604    5.7015996    1 1204
ATOM O O   . ARG A 1 163 . 163 ARG A O   71.27003   ? -23.280045    -6.5236588    5.854084     1 1205
ATOM C CB  . ARG A 1 163 . 163 ARG A CB  70.313     ? -25.631914    -8.733705     6.292764     1 1206
ATOM C CG  . ARG A 1 163 . 163 ARG A CG  69.863464  ? -27.098476    -8.719691     5.8623714    1 1207
ATOM C CD  . ARG A 1 163 . 163 ARG A CD  75.98777   ? -28.026367    -9.143923     7.00702      1 1208
ATOM N NE  . ARG A 1 163 . 163 ARG A NE  76.28771   ? -27.98768     -10.592425    7.2439485    1 1209
ATOM C CZ  . ARG A 1 163 . 163 ARG A CZ  75.74976   ? -28.678492    -11.246015    8.161938     1 1210
ATOM N NH1 . ARG A 1 163 . 163 ARG A NH1 78.04377   ? -29.455421    -10.6150055   9.002263     1 1211
ATOM N NH2 . ARG A 1 163 . 163 ARG A NH2 79.16462   1 -28.622738    -12.5365505   8.251007     1 1212
ATOM N N   . ALA A 1 164 . 164 ALA A N   78.742935  ? -22.443695    -8.613016     5.962963     1 1213
ATOM C CA  . ALA A 1 164 . 164 ALA A CA  77.91916   ? -21.103228    -8.212428     6.3807726    1 1214
ATOM C C   . ALA A 1 164 . 164 ALA A C   77.96773   ? -20.406939    -7.3861313    5.2998476    1 1215
ATOM O O   . ALA A 1 164 . 164 ALA A O   78.411545  ? -19.894072    -6.320826     5.6012063    1 1216
ATOM C CB  . ALA A 1 164 . 164 ALA A CB  77.64415   ? -20.299452    -9.452146     6.7540455    1 1217
ATOM N N   . VAL A 1 165 . 165 VAL A N   79.35306   ? -20.493824    -7.8205137    4.0515475    1 1218
ATOM C CA  . VAL A 1 165 . 165 VAL A CA  78.79264   ? -19.996792    -7.077375     2.8913       1 1219
ATOM C C   . VAL A 1 165 . 165 VAL A C   85.53233   ? -20.62632     -5.6929812    2.805371     1 1220
ATOM O O   . VAL A 1 165 . 165 VAL A O   85.1089    ? -19.909678    -4.7076683    2.7084079    1 1221
ATOM C CB  . VAL A 1 165 . 165 VAL A CB  85.293625  ? -20.271788    -7.881055     1.6055439    1 1222
ATOM C CG1 . VAL A 1 165 . 165 VAL A CG1 83.84928   ? -19.322716    -9.079098     1.5140362    1 1223
ATOM C CG2 . VAL A 1 165 . 165 VAL A CG2 84.08716   ? -20.121387    -7.046836     0.3341474    1 1224
ATOM N N   . ALA A 1 166 . 166 ALA A N   78.92264   ? -21.948523    -5.610058     2.8895023    1 1225
ATOM C CA  . ALA A 1 166 . 166 ALA A CA  77.996025  ? -22.641237    -4.3232403    2.8506365    1 1226
ATOM C C   . ALA A 1 166 . 166 ALA A C   73.94323   ? -22.221624    -3.4156249    4.0093136    1 1227
ATOM O O   . ALA A 1 166 . 166 ALA A O   65.30493   ? -21.975403    -2.237586     3.791276     1 1228
ATOM C CB  . ALA A 1 166 . 166 ALA A CB  66.79598   ? -24.145662    -4.5779653    2.8434017    1 1229
ATOM N N   . ALA A 1 167 . 167 ALA A N   65.510345  ? -22.089956    -3.973701     5.213546     1 1230
ATOM C CA  . ALA A 1 167 . 167 ALA A CA  72.49703   ? -21.643156    -3.2278957    6.384219     1 1231
ATOM C C   . ALA A 1 167 . 167 ALA A C   73.52221   ? -20.20799     -2.719565     6.236758     1 1232
ATOM O O   . ALA A 1 167 . 167 ALA A O   73.71661   ? -19.956612    -1.5680006    6.5664005    1 1233
ATOM C CB  . ALA A 1 167 . 167 ALA A CB  76.8003    ? -21.802776    -4.1086454    7.6213846    1 1234
ATOM N N   . ILE A 1 168 . 168 ILE A N   77.55156   ? -19.29511     -3.538884     5.6968365    1 1235
ATOM C CA  . ILE A 1 168 . 168 ILE A CA  77.278694  ? -17.905115    -3.1368847    5.4313803    1 1236
ATOM C C   . ILE A 1 168 . 168 ILE A C   76.76279   ? -17.863583    -1.9845296    4.4369454    1 1237
ATOM O O   . ILE A 1 168 . 168 ILE A O   77.24818   ? -17.223736    -0.9801315    4.7194557    1 1238
ATOM C CB  . ILE A 1 168 . 168 ILE A CB  77.41006   ? -17.064621    -4.338711     4.9494486    1 1239
ATOM C CG1 . ILE A 1 168 . 168 ILE A CG1 76.109924  ? -16.82377     -5.3246236    6.1099496    1 1240
ATOM C CG2 . ILE A 1 168 . 168 ILE A CG2 77.418175  ? -15.713468    -3.87144      4.3791385    1 1241
ATOM C CD1 . ILE A 1 168 . 168 ILE A CD1 77.15206   ? -16.285137    -6.697448     5.6715446    1 1242
ATOM N N   . TRP A 1 169 . 169 TRP A N   85.39743   ? -18.56975     -2.0995057    3.335385     1 1243
ATOM C CA  . TRP A 1 169 . 169 TRP A CA  84.99979   ? -18.594471    -1.0322572    2.3313317    1 1244
ATOM C C   . TRP A 1 169 . 169 TRP A C   85.20101   ? -19.177954    0.26814803    2.8775666    1 1245
ATOM O O   . TRP A 1 169 . 169 TRP A O   83.47596   ? -18.5761      1.320315      2.7072685    1 1246
ATOM C CB  . TRP A 1 169 . 169 TRP A CB  83.52899   ? -19.383116    -1.4957855    1.1059113    1 1247
ATOM C CG  . TRP A 1 169 . 169 TRP A CG  74.96501   ? -18.599598    -2.3570526    0.16837645   1 1248
ATOM C CD1 . TRP A 1 169 . 169 TRP A CD1 73.357376  ? -18.857237    -3.6493707    -0.13343054  1 1249
ATOM C CD2 . TRP A 1 169 . 169 TRP A CD2 64.13439   ? -17.41511     -1.9830536    -0.5938583   1 1250
ATOM N NE1 . TRP A 1 169 . 169 TRP A NE1 62.003254  ? -17.898598    -4.107338     -1.0293816   1 1251
ATOM C CE2 . TRP A 1 169 . 169 TRP A CE2 63.967587  ? -16.999693    -3.1165533    -1.3287257   1 1252
ATOM C CE3 . TRP A 1 169 . 169 TRP A CE3 62.296604  ? -16.66206     -0.8023118    -0.7229807   1 1253
ATOM C CZ2 . TRP A 1 169 . 169 TRP A CZ2 70.20823   ? -15.857265    -3.0910282    -2.1646345   1 1254
ATOM C CZ3 . TRP A 1 169 . 169 TRP A CZ3 71.07792   ? -15.531102    -0.76411253   -1.5487419   1 1255
ATOM C CH2 . TRP A 1 169 . 169 TRP A CH2 71.120575  ? -15.131087    -1.8987631    -2.262056    1 1256
ATOM N N   . VAL A 1 170 . 170 VAL A N   75.86742   ? -20.298746    0.19956823    3.5684667    1 1257
ATOM C CA  . VAL A 1 170 . 170 VAL A CA  76.7487    ? -20.919771    1.3863115     4.169367     1 1258
ATOM C C   . VAL A 1 170 . 170 VAL A C   76.19009   ? -19.99766     2.00841       5.2062216    1 1259
ATOM O O   . VAL A 1 170 . 170 VAL A O   75.61587   ? -19.784554    3.2150404     5.161925     1 1260
ATOM C CB  . VAL A 1 170 . 170 VAL A CB  75.86118   ? -22.29032     1.0462873     4.7752943    1 1261
ATOM C CG1 . VAL A 1 170 . 170 VAL A CG1 75.96453   ? -23.299997    0.7303762     3.666801     1 1262
ATOM C CG2 . VAL A 1 170 . 170 VAL A CG2 75.63729   ? -22.86769     2.2030928     5.5899205    1 1263
ATOM N N   . ALA A 1 171 . 171 ALA A N   76.686966  ? -19.419912    1.2096778     6.100731     1 1264
ATOM C CA  . ALA A 1 171 . 171 ALA A CA  75.60391   ? -18.479034    1.6938573     7.1012063    1 1265
ATOM C C   . ALA A 1 171 . 171 ALA A C   86.95492   ? -17.253912    2.333331      6.449961     1 1266
ATOM O O   . ALA A 1 171 . 171 ALA A O   86.83747   ? -16.895348    3.4428144     6.8217936    1 1267
ATOM C CB  . ALA A 1 171 . 171 ALA A CB  86.97383   ? -18.098372    0.53906834    8.02349      1 1268
ATOM N N   . SER A 1 172 . 172 SER A N   86.02178   ? -16.66907     1.6899817     5.4371967    1 1269
ATOM C CA  . SER A 1 172 . 172 SER A CA  86.531334  ? -15.507822    2.208527      4.718169     1 1270
ATOM C C   . SER A 1 172 . 172 SER A C   86.077896  ? -15.792369    3.554075      4.06755      1 1271
ATOM O O   . SER A 1 172 . 172 SER A O   82.29311   ? -15.016779    4.475771      4.2499366    1 1272
ATOM C CB  . SER A 1 172 . 172 SER A CB  82.76022   ? -15.033327    1.2245734     3.652468     1 1273
ATOM O OG  . SER A 1 172 . 172 SER A OG  81.84884   ? -14.684261    -0.006165325  4.2546       1 1274
ATOM N N   . VAL A 1 173 . 173 VAL A N   81.33952   ? -16.918333    3.6940105     3.4074316    1 1275
ATOM C CA  . VAL A 1 173 . 173 VAL A CA  80.870316  ? -17.298552    4.968598      2.782249     1 1276
ATOM C C   . VAL A 1 173 . 173 VAL A C   83.16563   ? -17.549957    6.0547523     3.8204489    1 1277
ATOM O O   . VAL A 1 173 . 173 VAL A O   83.487     ? -17.072407    7.1738825     3.659621     1 1278
ATOM C CB  . VAL A 1 173 . 173 VAL A CB  82.893906  ? -18.530058    4.7834625     1.8753636    1 1279
ATOM C CG1 . VAL A 1 173 . 173 VAL A CG1 83.909706  ? -18.185097    3.9207911     0.66232616   1 1280
ATOM C CG2 . VAL A 1 173 . 173 VAL A CG2 84.71576   ? -19.05659     6.117707      1.3414143    1 1281
ATOM N N   . VAL A 1 174 . 174 VAL A N   84.686935  ? -18.259897    5.7392898     4.8920026    1 1282
ATOM C CA  . VAL A 1 174 . 174 VAL A CA  84.101364  ? -18.555702    6.7124705     5.954802     1 1283
ATOM C C   . VAL A 1 174 . 174 VAL A C   84.389084  ? -17.282604    7.155426      6.6548295    1 1284
ATOM O O   . VAL A 1 174 . 174 VAL A O   84.461235  ? -17.04376     8.356922      6.7615414    1 1285
ATOM C CB  . VAL A 1 174 . 174 VAL A CB  83.92617   ? -19.5718      6.143304      6.9624195    1 1286
ATOM C CG1 . VAL A 1 174 . 174 VAL A CG1 84.86298   ? -20.952045    6.026111      6.3188186    1 1287
ATOM C CG2 . VAL A 1 174 . 174 VAL A CG2 84.37474   ? -19.72605     7.024857      8.204905     1 1288
ATOM N N   . PHE A 1 175 . 175 PHE A N   85.198074  ? -16.445541    6.2115283     7.084357     1 1289
ATOM C CA  . PHE A 1 175 . 175 PHE A CA  84.74176   ? -15.195112    6.547273      7.758349     1 1290
ATOM C C   . PHE A 1 175 . 175 PHE A C   85.1403    ? -14.224986    7.272652      6.84321      1 1291
ATOM O O   . PHE A 1 175 . 175 PHE A O   84.050354  ? -13.632296    8.246882      7.2839823    1 1292
ATOM C CB  . PHE A 1 175 . 175 PHE A CB  83.67875   ? -14.544383    5.2934356     8.3431225    1 1293
ATOM C CG  . PHE A 1 175 . 175 PHE A CG  75.73042   ? -15.224501    4.7659745     9.588859     1 1294
ATOM C CD1 . PHE A 1 175 . 175 PHE A CD1 75.486145  ? -15.407153    5.5991564     10.704058    1 1295
ATOM C CD2 . PHE A 1 175 . 175 PHE A CD2 72.217026  ? -15.659599    3.4344711     9.645776     1 1296
ATOM C CE1 . PHE A 1 175 . 175 PHE A CE1 65.512215  ? -16.04528     5.116025      11.85417     1 1297
ATOM C CE2 . PHE A 1 175 . 175 PHE A CE2 67.42488   ? -16.29459     2.9427955     10.79688     1 1298
ATOM C CZ  . PHE A 1 175 . 175 PHE A CZ  66.794655  ? -16.491657    3.78577       11.899326    1 1299
ATOM N N   . SER A 1 176 . 176 SER A N   70.63035   ? -14.121019    6.88065       5.584357     1 1300
ATOM C CA  . SER A 1 176 . 176 SER A CA  71.223495  ? -13.267964    7.577702      4.6259313    1 1301
ATOM C C   . SER A 1 176 . 176 SER A C   71.247116  ? -13.7315645   9.000808      4.3822184    1 1302
ATOM O O   . SER A 1 176 . 176 SER A O   74.86983   ? -12.910302    9.904083      4.374        1 1303
ATOM C CB  . SER A 1 176 . 176 SER A CB  75.66755   ? -13.228021    6.8401        3.3009353    1 1304
ATOM O OG  . SER A 1 176 . 176 SER A OG  75.26869   ? -12.725403    5.551389      3.5372307    1 1305
ATOM N N   . THR A 1 177 . 177 THR A N   74.74808   ? -15.023575    9.208962      4.2724075    1 1306
ATOM C CA  . THR A 1 177 . 177 THR A CA  74.77247   ? -15.573153    10.56044      4.127231     1 1307
ATOM C C   . THR A 1 177 . 177 THR A C   74.92498   ? -15.233735    11.424504     5.335158     1 1308
ATOM O O   . THR A 1 177 . 177 THR A O   73.60981   ? -14.81632     12.565991     5.168688     1 1309
ATOM C CB  . THR A 1 177 . 177 THR A CB  74.92676   ? -17.089823    10.517049     3.9304442    1 1310
ATOM O OG1 . THR A 1 177 . 177 THR A OG1 74.65768   ? -17.409903    9.710825      2.8254976    1 1311
ATOM C CG2 . THR A 1 177 . 177 THR A CG2 85.27926   ? -17.673243    11.894868     3.6465924    1 1312
ATOM N N   . LEU A 1 178 . 178 LEU A N   84.95254   ? -15.344564    10.880385     6.5380425    1 1313
ATOM C CA  . LEU A 1 178 . 178 LEU A CA  85.32906   ? -14.953245    11.574242     7.7687244    1 1314
ATOM C C   . LEU A 1 178 . 178 LEU A C   84.46076   ? -13.445041    11.81732      7.8267255    1 1315
ATOM O O   . LEU A 1 178 . 178 LEU A O   84.06341   ? -13.027479    12.920585     8.159943     1 1316
ATOM C CB  . LEU A 1 178 . 178 LEU A CB  79.235794  ? -15.410642    10.76364      8.990006     1 1317
ATOM C CG  . LEU A 1 178 . 178 LEU A CG  76.58651   ? -16.933594    10.714716     9.2054205    1 1318
ATOM C CD1 . LEU A 1 178 . 178 LEU A CD1 75.358955  ? -17.255184    9.722069      10.31326     1 1319
ATOM C CD2 . LEU A 1 178 . 178 LEU A CD2 67.97057   ? -17.497137    12.075098     9.59385      1 1320
ATOM N N   . PHE A 1 179 . 179 PHE A N   67.244194  ? -12.635573    10.830966     7.4613686    1 1321
ATOM C CA  . PHE A 1 179 . 179 PHE A CA  66.086945  ? -11.183506    10.951692     7.4742155    1 1322
ATOM C C   . PHE A 1 179 . 179 PHE A C   71.90304   ? -10.680748    11.984648     6.477549     1 1323
ATOM O O   . PHE A 1 179 . 179 PHE A O   73.07376   ? -9.801509     12.759794     6.8200946    1 1324
ATOM C CB  . PHE A 1 179 . 179 PHE A CB  72.948166  ? -10.543576    9.587802      7.200864     1 1325
ATOM C CG  . PHE A 1 179 . 179 PHE A CG  76.725296  ? -10.715773    8.525835      8.269999     1 1326
ATOM C CD1 . PHE A 1 179 . 179 PHE A CD1 77.6366    ? -11.145477    8.838039      9.565902     1 1327
ATOM C CD2 . PHE A 1 179 . 179 PHE A CD2 77.17688   ? -10.408786    7.1904335     7.965652     1 1328
ATOM C CE1 . PHE A 1 179 . 179 PHE A CE1 76.431725  ? -11.273135    7.8413544     10.542497    1 1329
ATOM C CE2 . PHE A 1 179 . 179 PHE A CE2 76.622154  ? -10.527222    6.1859126     8.9376       1 1330
ATOM C CZ  . PHE A 1 179 . 179 PHE A CZ  76.866745  ? -10.9615345   6.51202       10.227134    1 1331
ATOM N N   . ILE A 1 180 . 180 ILE A N   75.73159   ? -11.268119    12.050716     5.3049355    1 1332
ATOM C CA  . ILE A 1 180 . 180 ILE A CA  77.46589   ? -10.907755    13.068709     4.321314     1 1333
ATOM C C   . ILE A 1 180 . 180 ILE A C   76.88774   ? -11.421992    14.440313     4.744461     1 1334
ATOM O O   . ILE A 1 180 . 180 ILE A O   85.147896  ? -10.705263    15.422027     4.5979695    1 1335
ATOM C CB  . ILE A 1 180 . 180 ILE A CB  84.967354  ? -11.383357    12.646        2.9225144    1 1336
ATOM C CG1 . ILE A 1 180 . 180 ILE A CG1 85.03433   ? -10.721261    11.338486     2.4389145    1 1337
ATOM C CG2 . ILE A 1 180 . 180 ILE A CG2 84.35913   ? -11.143912    13.748937     1.8802432    1 1338
ATOM C CD1 . ILE A 1 180 . 180 ILE A CD1 84.54143   ? -9.197469     11.267088     2.5221994    1 1339
ATOM N N   . ALA A 1 181 . 181 ALA A N   81.050385  ? -12.606952    14.527828     5.3371434    1 1340
ATOM C CA  . ALA A 1 181 . 181 ALA A CA  81.34282   ? -13.132728    15.799693     5.8363147    1 1341
ATOM C C   . ALA A 1 181 . 181 ALA A C   78.85399   ? -12.310437    16.376682     6.999314     1 1342
ATOM O O   . ALA A 1 181 . 181 ALA A O   71.2986    ? -12.205526    17.591337     7.128892     1 1343
ATOM C CB  . ALA A 1 181 . 181 ALA A CB  71.79033   ? -14.592188    15.595718     6.247951     1 1344
ATOM N N   . TYR A 1 182 . 182 TYR A N   70.98251   ? -11.717007    15.518295     7.820366     1 1345
ATOM C CA  . TYR A 1 182 . 182 TYR A CA  76.47637   ? -10.934518    15.884951     9.006798     1 1346
ATOM C C   . TYR A 1 182 . 182 TYR A C   77.53055   ? -9.473115     15.426977     8.915806     1 1347
ATOM O O   . TYR A 1 182 . 182 TYR A O   77.34755   ? -8.862131     15.088584     9.924247     1 1348
ATOM C CB  . TYR A 1 182 . 182 TYR A CB  79.22504   ? -11.636285    15.356785     10.260603    1 1349
ATOM C CG  . TYR A 1 182 . 182 TYR A CG  79.99371   ? -13.017959    15.928104     10.503159    1 1350
ATOM C CD1 . TYR A 1 182 . 182 TYR A CD1 79.69746   ? -13.157432    17.238403     10.993112    1 1351
ATOM C CD2 . TYR A 1 182 . 182 TYR A CD2 79.26414   ? -14.162727    15.156588     10.239034    1 1352
ATOM C CE1 . TYR A 1 182 . 182 TYR A CE1 79.49019   ? -14.430098    17.775087     11.208828    1 1353
ATOM C CE2 . TYR A 1 182 . 182 TYR A CE2 79.77549   ? -15.438167    15.690266     10.455262    1 1354
ATOM C CZ  . TYR A 1 182 . 182 TYR A CZ  78.46626   ? -15.574749    16.998451     10.934375    1 1355
ATOM O OH  . TYR A 1 182 . 182 TYR A OH  79.63066   ? -16.824848    17.528463     11.1531725   1 1356
ATOM N N   . TYR A 1 183 . 183 TYR A N   79.182205  ? -8.913391     15.415227     7.7052655    1 1357
ATOM C CA  . TYR A 1 183 . 183 TYR A CA  84.229706  ? -7.5743656    14.878432     7.4311204    1 1358
ATOM C C   . TYR A 1 183 . 183 TYR A C   84.10834   ? -6.4503264    15.571811     8.20927      1 1359
ATOM O O   . TYR A 1 183 . 183 TYR A O   84.13695   ? -5.4319067    14.941036     8.490508     1 1360
ATOM C CB  . TYR A 1 183 . 183 TYR A CB  83.68657   ? -7.296771     14.998194     5.9362106    1 1361
ATOM C CG  . TYR A 1 183 . 183 TYR A CG  83.72334   ? -6.983284     16.406443     5.475223     1 1362
ATOM C CD1 . TYR A 1 183 . 183 TYR A CD1 81.25468   ? -8.010514     17.32716      5.227616     1 1363
ATOM C CD2 . TYR A 1 183 . 183 TYR A CD2 81.51361   ? -5.6425643    16.81053      5.3278913    1 1364
ATOM C CE1 . TYR A 1 183 . 183 TYR A CE1 77.841675  ? -7.712719     18.635387     4.835469     1 1365
ATOM C CE2 . TYR A 1 183 . 183 TYR A CE2 69.366325  ? -5.3342605    18.115469     4.9336634    1 1366
ATOM C CZ  . TYR A 1 183 . 183 TYR A CZ  71.964714  ? -6.370994     19.027246     4.68685      1 1367
ATOM O OH  . TYR A 1 183 . 183 TYR A OH  70.64673   ? -6.0745277    20.300722     4.300392     1 1368
ATOM N N   . ASP A 1 184 . 184 ASP A N   75.8366    ? -6.641792     16.82462      8.5459385    1 1369
ATOM C CA  . ASP A 1 184 . 184 ASP A CA  76.29124   ? -5.7103677    17.680256     9.280097     1 1370
ATOM C C   . ASP A 1 184 . 184 ASP A C   76.168205  ? -5.611625     17.320835     10.768124    1 1371
ATOM O O   . ASP A 1 184 . 184 ASP A O   77.19877   ? -4.644506     17.676573     11.441731    1 1372
ATOM C CB  . ASP A 1 184 . 184 ASP A CB  77.98314   ? -6.1357355    19.14443      9.084812     1 1373
ATOM C CG  . ASP A 1 184 . 184 ASP A CG  77.81774   ? -7.527099     19.476748     9.637254     1 1374
ATOM O OD1 . ASP A 1 184 . 184 ASP A OD1 77.331436  ? -8.444927     18.63591      9.474436     1 1375
ATOM O OD2 . ASP A 1 184 . 184 ASP A OD2 77.67478   ? -7.675597     20.56464      10.247664    1 1376
ATOM N N   . HIS A 1 185 . 185 HIS A N   78.09041   ? -6.543317     16.552992     11.271465    1 1377
ATOM C CA  . HIS A 1 185 . 185 HIS A CA  76.89979   ? -6.503099     16.09253      12.649759    1 1378
ATOM C C   . HIS A 1 185 . 185 HIS A C   77.95741   ? -5.600165     14.866399     12.806065    1 1379
ATOM O O   . HIS A 1 185 . 185 HIS A O   77.238914  ? -5.892584     13.7790575    12.303452    1 1380
ATOM C CB  . HIS A 1 185 . 185 HIS A CB  83.58905   ? -7.9074755    15.803238     13.166679    1 1381
ATOM C CG  . HIS A 1 185 . 185 HIS A CG  83.104965  ? -8.716219     17.043602     13.392728    1 1382
ATOM N ND1 . HIS A 1 185 . 185 HIS A ND1 83.29236   1 -8.840402     17.714622     14.594647    1 1383
ATOM C CD2 . HIS A 1 185 . 185 HIS A CD2 81.885735  ? -9.4555235    17.730673     12.485931    1 1384
ATOM C CE1 . HIS A 1 185 . 185 HIS A CE1 82.24881   ? -9.634136     18.774239     14.412742    1 1385
ATOM N NE2 . HIS A 1 185 . 185 HIS A NE2 75.911224  ? -10.028738    18.826393     13.139261    1 1386
ATOM N N   . VAL A 1 186 . 186 VAL A N   75.93407   ? -4.5788164    14.995021     13.633105    1 1387
ATOM C CA  . VAL A 1 186 . 186 VAL A CA  71.69816   ? -3.6750925    13.884569     13.986615    1 1388
ATOM C C   . VAL A 1 186 . 186 VAL A C   65.026375  ? -4.4305115    12.649881     14.48783     1 1389
ATOM O O   . VAL A 1 186 . 186 VAL A O   66.95722   ? -4.008308     11.517116     14.255618    1 1390
ATOM C CB  . VAL A 1 186 . 186 VAL A CB  66.00024   ? -2.6594837    14.352637     15.04786     1 1391
ATOM C CG1 . VAL A 1 186 . 186 VAL A CG1 69.71689   ? -1.8056628    15.504919     14.52351     1 1392
ATOM C CG2 . VAL A 1 186 . 186 VAL A CG2 69.54286   ? -1.7144035    13.239667     15.495444    1 1393
ATOM N N   . ALA A 1 187 . 187 ALA A N   69.70414   ? -5.5783615    12.850819     15.111732    1 1394
ATOM C CA  . ALA A 1 187 . 187 ALA A CA  73.21942   ? -6.449943     11.758988     15.550633    1 1395
ATOM C C   . ALA A 1 187 . 187 ALA A C   73.79746   ? -6.897277     10.84468      14.405579    1 1396
ATOM O O   . ALA A 1 187 . 187 ALA A O   73.33504   ? -7.038542     9.63922       14.615783    1 1397
ATOM C CB  . ALA A 1 187 . 187 ALA A CB  73.05618   ? -7.6567364    12.366595     16.258501    1 1398
ATOM N N   . VAL A 1 188 . 188 VAL A N   73.22888   ? -7.081571     11.375088     13.199471    1 1399
ATOM C CA  . VAL A 1 188 . 188 VAL A CA  73.46166   ? -7.4499035    10.591275     12.012133    1 1400
ATOM C C   . VAL A 1 188 . 188 VAL A C   72.469894  ? -6.2993345    9.696178      11.577385    1 1401
ATOM O O   . VAL A 1 188 . 188 VAL A O   73.46152   ? -6.498753     8.497582      11.369864    1 1402
ATOM C CB  . VAL A 1 188 . 188 VAL A CB  72.92629   ? -7.892118     11.519026     10.872227    1 1403
ATOM C CG1 . VAL A 1 188 . 188 VAL A CG1 83.77365   ? -9.204135     12.218445     11.236851    1 1404
ATOM C CG2 . VAL A 1 188 . 188 VAL A CG2 83.33111   ? -8.103609     10.763627     9.560567     1 1405
ATOM N N   . LEU A 1 189 . 189 LEU A N   83.36006   ? -5.092112     10.237362     11.505588    1 1406
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  82.00013   ? -3.887885     9.4654665     11.184154    1 1407
ATOM C C   . LEU A 1 189 . 189 LEU A C   82.30801   ? -3.6335864    8.373138      12.21723     1 1408
ATOM O O   . LEU A 1 189 . 189 LEU A O   75.400986  ? -3.3985064    7.2189875     11.85491     1 1409
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  75.159775  ? -2.6792226    10.403632     11.105241    1 1410
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  71.500885  ? -2.6770804    11.355079     9.90726      1 1411
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 65.4785    ? -1.472563     12.284859     10.00861     1 1412
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 67.72233   ? -2.5673847    10.581067     8.598087     1 1413
ATOM N N   . LEU A 1 190 . 190 LEU A N   66.093346  ? -3.7550824    8.703747      13.493017    1 1414
ATOM C CA  . LEU A 1 190 . 190 LEU A CA  71.40728   ? -3.6382687    7.7185965     14.567182    1 1415
ATOM C C   . LEU A 1 190 . 190 LEU A C   71.8485    ? -4.6990976    6.6315045     14.447224    1 1416
ATOM O O   . LEU A 1 190 . 190 LEU A O   71.735435  ? -4.3773355    5.4578896     14.61945     1 1417
ATOM C CB  . LEU A 1 190 . 190 LEU A CB  74.678215  ? -3.7508903    8.41508       15.927572    1 1418
ATOM C CG  . LEU A 1 190 . 190 LEU A CG  75.55673   ? -2.5391417    9.2675495     16.32049     1 1419
ATOM C CD1 . LEU A 1 190 . 190 LEU A CD1 75.2828    ? -2.8403723    9.986718      17.636267    1 1420
ATOM C CD2 . LEU A 1 190 . 190 LEU A CD2 74.766594  ? -1.2835097    8.417473      16.53269     1 1421
ATOM N N   . CYS A 1 191 . 191 CYS A N   74.97195   ? -5.919832     7.0013924     14.114033    1 1422
ATOM C CA  . CYS A 1 191 . 191 CYS A CA  75.60726   ? -7.000151     6.0457716     13.904545    1 1423
ATOM C C   . CYS A 1 191 . 191 CYS A C   74.56473   ? -6.685518     5.0864687     12.758758    1 1424
ATOM O O   . CYS A 1 191 . 191 CYS A O   75.58429   ? -6.8317204    3.87467       12.931025    1 1425
ATOM C CB  . CYS A 1 191 . 191 CYS A CB  75.05908   ? -8.304332     6.806623      13.661089    1 1426
ATOM S SG  . CYS A 1 191 . 191 CYS A SG  81.78306   ? -9.707986     5.6798677     13.611102    1 1427
ATOM N N   . LEU A 1 192 . 192 LEU A N   81.52938   ? -6.1998854    5.587427      11.631052    1 1428
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  81.461945  ? -5.805529     4.7669706     10.484904    1 1429
ATOM C C   . LEU A 1 192 . 192 LEU A C   80.330894  ? -4.6530504    3.8215268     10.821173    1 1430
ATOM O O   . LEU A 1 192 . 192 LEU A O   81.12067   ? -4.732378     2.6279192     10.519743    1 1431
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  79.237076  ? -5.408436     5.6785808     9.313697     1 1432
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  78.814964  ? -6.5877967    6.350255      8.597929     1 1433
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 74.4965    ? -6.06023      7.367874      7.5970583    1 1434
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 66.16264   ? -7.4322753    5.333167      7.834998     1 1435
ATOM N N   . VAL A 1 193 . 193 VAL A N   67.4631    ? -3.6202288    4.326462      11.4762125   1 1436
ATOM C CA  . VAL A 1 193 . 193 VAL A CA  67.05174   ? -2.469257     3.5110843     11.881167    1 1437
ATOM C C   . VAL A 1 193 . 193 VAL A C   72.58036   ? -2.8827837    2.437626      12.883348    1 1438
ATOM O O   . VAL A 1 193 . 193 VAL A O   73.060585  ? -2.514416     1.2724428     12.724715    1 1439
ATOM C CB  . VAL A 1 193 . 193 VAL A CB  73.080025  ? -1.3481768    4.4016404     12.445005    1 1440
ATOM C CG1 . VAL A 1 193 . 193 VAL A CG1 75.28721   ? -0.760778     5.2936244     11.352119    1 1441
ATOM C CG2 . VAL A 1 193 . 193 VAL A CG2 75.62143   ? -0.20001596   3.5801048     13.0387745   1 1442
ATOM N N   . VAL A 1 194 . 194 VAL A N   75.0735    ? -3.680548     2.790187      13.878476    1 1443
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  74.82339   ? -4.1886363    1.8304985     14.866206    1 1444
ATOM C C   . VAL A 1 194 . 194 VAL A C   75.10344   ? -5.090202     0.7947208     14.214124    1 1445
ATOM O O   . VAL A 1 194 . 194 VAL A O   75.33317   ? -4.9596496    -0.38810384   14.518976    1 1446
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  74.548225  ? -4.9178295    2.5489955     16.012215    1 1447
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 75.41082   ? -3.9177637    3.3043604     16.891052    1 1448
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 74.24242   ? -5.6774354    1.5892109     16.931293    1 1449
ATOM N N   . PHE A 1 195 . 195 PHE A N   79.22187   ? -5.955913     1.2044331     13.307916    1 1450
ATOM C CA  . PHE A 1 195 . 195 PHE A CA  78.11852   ? -6.8160887    0.286785      12.564467    1 1451
ATOM C C   . PHE A 1 195 . 195 PHE A C   78.188614  ? -5.9970894    -0.7014491    11.742663    1 1452
ATOM O O   . PHE A 1 195 . 195 PHE A O   75.719574  ? -6.2315702    -1.9108309    11.827224    1 1453
ATOM C CB  . PHE A 1 195 . 195 PHE A CB  76.6108    ? -7.7623625    1.0936829     11.6802435   1 1454
ATOM C CG  . PHE A 1 195 . 195 PHE A CG  68.713776  ? -8.6383       0.22336034    10.806179    1 1455
ATOM C CD1 . PHE A 1 195 . 195 PHE A CD1 69.15493   ? -9.699315     -0.49795783   11.369684    1 1456
ATOM C CD2 . PHE A 1 195 . 195 PHE A CD2 65.88005   ? -8.377547     0.110190004   9.430933     1 1457
ATOM C CE1 . PHE A 1 195 . 195 PHE A CE1 58.739197  ? -10.501593    -1.3300146    10.572552    1 1458
ATOM C CE2 . PHE A 1 195 . 195 PHE A CE2 60.39338   ? -9.177219     -0.71503      8.625977     1 1459
ATOM C CZ  . PHE A 1 195 . 195 PHE A CZ  58.58578   ? -10.241899    -1.4336457    9.197677     1 1460
ATOM N N   . PHE A 1 196 . 196 PHE A N   62.10023   ? -5.0032377    -0.2092623    11.015375    1 1461
ATOM C CA  . PHE A 1 196 . 196 PHE A CA  62.286846  ? -4.0902224    -1.0609536    10.264002    1 1462
ATOM C C   . PHE A 1 196 . 196 PHE A C   62.04481   ? -3.3791308    -2.0714662    11.155261    1 1463
ATOM O O   . PHE A 1 196 . 196 PHE A O   64.922646  ? -3.436677     -3.2723033    10.890687    1 1464
ATOM C CB  . PHE A 1 196 . 196 PHE A CB  65.544556  ? -3.0717301    -0.19164236   9.535492     1 1465
ATOM C CG  . PHE A 1 196 . 196 PHE A CG  64.96278   ? -1.9726012    -0.9910004    8.875731     1 1466
ATOM C CD1 . PHE A 1 196 . 196 PHE A CD1 64.53204   ? -2.2425773    -1.7493593    7.7290316    1 1467
ATOM C CD2 . PHE A 1 196 . 196 PHE A CD2 64.99381   ? -0.67057157   -0.99081147   9.410956     1 1468
ATOM C CE1 . PHE A 1 196 . 196 PHE A CE1 65.510704  ? -1.2229373    -2.4829       7.100625     1 1469
ATOM C CE2 . PHE A 1 196 . 196 PHE A CE2 63.84785   ? 0.35317597    -1.7161696    8.786476     1 1470
ATOM C CZ  . PHE A 1 196 . 196 PHE A CZ  65.26071   ? 0.08111406    -2.4573746    7.6262584    1 1471
ATOM N N   . LEU A 1 197 . 197 LEU A N   65.282234  ? -2.7710109    -1.6127467    12.236467    1 1472
ATOM C CA  . LEU A 1 197 . 197 LEU A CA  78.22571   ? -2.0638742    -2.483428     13.171936    1 1473
ATOM C C   . LEU A 1 197 . 197 LEU A C   77.81643   ? -2.9989486    -3.4991665    13.824431    1 1474
ATOM O O   . LEU A 1 197 . 197 LEU A O   77.708244  ? -2.6420705    -4.6712313    13.928003    1 1475
ATOM C CB  . LEU A 1 197 . 197 LEU A CB  75.113785  ? -1.3741282    -1.6324471    14.243555    1 1476
ATOM C CG  . LEU A 1 197 . 197 LEU A CG  75.96722   ? -0.18095373   -0.8076826    13.745051    1 1477
ATOM C CD1 . LEU A 1 197 . 197 LEU A CD1 71.28563   ? 0.32752398    0.071262494   14.882983    1 1478
ATOM C CD2 . LEU A 1 197 . 197 LEU A CD2 69.35383   ? 0.9731775     -1.6927558    13.270812    1 1479
ATOM N N   . ALA A 1 198 . 198 ALA A N   64.126205  ? -4.191979     -3.0778615    14.221983    1 1480
ATOM C CA  . ALA A 1 198 . 198 ALA A CA  57.337402  ? -5.177222     -3.9666014    14.826949    1 1481
ATOM C C   . ALA A 1 198 . 198 ALA A C   56.136883  ? -5.6202064    -5.064966     13.859881    1 1482
ATOM O O   . ALA A 1 198 . 198 ALA A O   54.096973  ? -5.6633997    -6.238033     14.237205    1 1483
ATOM C CB  . ALA A 1 198 . 198 ALA A CB  61.643185  ? -6.357979     -3.1280825    15.305174    1 1484
ATOM N N   . MET A 1 199 . 199 MET A N   61.331905  ? -5.892761     -4.71597      12.609833    1 1485
ATOM C CA  . MET A 1 199 . 199 MET A CA  61.86994   ? -6.2601285    -5.6894393    11.578252    1 1486
ATOM C C   . MET A 1 199 . 199 MET A C   64.99551   ? -5.105453     -6.621851     11.223471    1 1487
ATOM O O   . MET A 1 199 . 199 MET A O   65.74144   ? -5.3150554    -7.82776      11.081746    1 1488
ATOM C CB  . MET A 1 199 . 199 MET A CB  64.985794  ? -6.7486033    -4.952291     10.331634    1 1489
ATOM C CG  . MET A 1 199 . 199 MET A CG  64.27138   ? -8.119392     -4.3118744    10.547845    1 1490
ATOM S SD  . MET A 1 199 . 199 MET A SD  64.56491   ? -9.4682255    -5.455219     10.962777    1 1491
ATOM C CE  . MET A 1 199 . 199 MET A CE  64.37057   ? -9.564558     -6.4223304    9.443928     1 1492
ATOM N N   . LEU A 1 200 . 200 LEU A N   64.067024  ? -3.8989277    -6.0843325    11.144845    1 1493
ATOM C CA  . LEU A 1 200 . 200 LEU A CA  65.29188   ? -2.7020984    -6.883605     10.8940525   1 1494
ATOM C C   . LEU A 1 200 . 200 LEU A C   64.40114   ? -2.457108     -7.887946     12.017377    1 1495
ATOM O O   . LEU A 1 200 . 200 LEU A O   76.34072   ? -2.241154     -9.071494     11.751605    1 1496
ATOM C CB  . LEU A 1 200 . 200 LEU A CB  75.63887   ? -1.5109596    -5.931746     10.71635     1 1497
ATOM C CG  . LEU A 1 200 . 200 LEU A CG  75.29696   ? -0.21251877   -6.6447754    10.322208    1 1498
ATOM C CD1 . LEU A 1 200 . 200 LEU A CD1 73.61351   ? 0.9463283     -5.6609087    10.367754    1 1499
ATOM C CD2 . LEU A 1 200 . 200 LEU A CD2 74.23609   ? -0.30449414   -7.2381516    8.925835     1 1500
ATOM N N   . VAL A 1 201 . 201 VAL A N   73.50275   ? -2.55375      -7.441159     13.265748    1 1501
ATOM C CA  . VAL A 1 201 . 201 VAL A CA  67.360245  ? -2.4266508    -8.313904     14.43709     1 1502
ATOM C C   . VAL A 1 201 . 201 VAL A C   67.348145  ? -3.5225048    -9.363772     14.452263    1 1503
ATOM O O   . VAL A 1 201 . 201 VAL A O   65.25733   ? -3.220388     -10.536401    14.665823    1 1504
ATOM C CB  . VAL A 1 201 . 201 VAL A CB  66.75987   ? -2.4228187    -7.4948835    15.740015    1 1505
ATOM C CG1 . VAL A 1 201 . 201 VAL A CG1 65.02919   ? -1.1152811    -6.713635     15.870862    1 1506
ATOM C CG2 . VAL A 1 201 . 201 VAL A CG2 66.45086   ? -2.549347     -8.367835     16.991245    1 1507
ATOM N N   . LEU A 1 202 . 202 LEU A N   65.17336   ? -4.7634587    -8.984051     14.1835575   1 1508
ATOM C CA  . LEU A 1 202 . 202 LEU A CA  65.0386    ? -5.8784137    -9.927983     14.096048    1 1509
ATOM C C   . LEU A 1 202 . 202 LEU A C   66.34589   ? -5.5920477    -11.023733    13.072365    1 1510
ATOM O O   . LEU A 1 202 . 202 LEU A O   67.24955   ? -5.6791053    -12.211157    13.404383    1 1511
ATOM C CB  . LEU A 1 202 . 202 LEU A CB  67.10716   ? -7.1663947    -9.164703     13.754731    1 1512
ATOM C CG  . LEU A 1 202 . 202 LEU A CG  66.41654   ? -8.393821     -10.060571    13.502995    1 1513
ATOM C CD1 . LEU A 1 202 . 202 LEU A CD1 66.677414  ? -9.563656     -9.2188225    13.010268    1 1514
ATOM C CD2 . LEU A 1 202 . 202 LEU A CD2 67.34975   ? -8.81908      -10.8192005   14.7467      1 1515
ATOM N N   . MET A 1 203 . 203 MET A N   65.71763   ? -5.221642     -10.647523    11.859638    1 1516
ATOM C CA  . MET A 1 203 . 203 MET A CA  67.13664   ? -4.922112     -11.605032    10.798199    1 1517
ATOM C C   . MET A 1 203 . 203 MET A C   67.52364   ? -3.7272334    -12.49084     11.146097    1 1518
ATOM O O   . MET A 1 203 . 203 MET A O   72.944984  ? -3.7911696    -13.707426    10.950952    1 1519
ATOM C CB  . MET A 1 203 . 203 MET A CB  72.613106  ? -4.683422     -10.860824    9.4855385    1 1520
ATOM C CG  . MET A 1 203 . 203 MET A CG  73.013855  ? -5.9693146    -10.26124     8.921712     1 1521
ATOM S SD  . MET A 1 203 . 203 MET A SD  70.261536  ? -5.786489     -9.5273075    7.2747736    1 1522
ATOM C CE  . MET A 1 203 . 203 MET A CE  69.91923   ? -4.8872623    -8.012771     7.6605873    1 1523
ATOM N N   . ALA A 1 204 . 204 ALA A N   62.780113  ? -2.6751335    -11.906343    11.715438    1 1524
ATOM C CA  . ALA A 1 204 . 204 ALA A CA  60.27351   ? -1.4945189    -12.654193    12.137884    1 1525
ATOM C C   . ALA A 1 204 . 204 ALA A C   54.574596  ? -1.8224478    -13.671771    13.236411    1 1526
ATOM O O   . ALA A 1 204 . 204 ALA A O   47.88438   ? -1.4236004    -14.8327265   13.141262    1 1527
ATOM C CB  . ALA A 1 204 . 204 ALA A CB  45.003902  ? -0.42105103   -11.666511    12.586571    1 1528
ATOM N N   . VAL A 1 205 . 205 VAL A N   41.94868   ? -2.6030982    -13.273949    14.238152    1 1529
ATOM C CA  . VAL A 1 205 . 205 VAL A CA  49.76336   ? -3.038928     -14.166235    15.31986     1 1530
ATOM C C   . VAL A 1 205 . 205 VAL A C   50.635254  ? -3.8988805    -15.302043    14.787508    1 1531
ATOM O O   . VAL A 1 205 . 205 VAL A O   50.731457  ? -3.6467042    -16.460302    15.119992    1 1532
ATOM C CB  . VAL A 1 205 . 205 VAL A CB  54.23161   ? -3.7748353    -13.378694    16.416544    1 1533
ATOM C CG1 . VAL A 1 205 . 205 VAL A CG1 54.805138  ? -2.7972298    -12.491139    17.190252    1 1534
ATOM C CG2 . VAL A 1 205 . 205 VAL A CG2 53.62376   ? -4.4596696    -14.291484    17.439196    1 1535
ATOM N N   . LEU A 1 206 . 206 LEU A N   52.81111   ? -4.874293     -14.994716    13.939988    1 1536
ATOM C CA  . LEU A 1 206 . 206 LEU A CA  53.28356   ? -5.7138705    -16.0166      13.309153    1 1537
ATOM C C   . LEU A 1 206 . 206 LEU A C   53.468834  ? -4.8782306    -16.994125    12.49247     1 1538
ATOM O O   . LEU A 1 206 . 206 LEU A O   53.256683  ? -5.0519586    -18.206165    12.622332    1 1539
ATOM C CB  . LEU A 1 206 . 206 LEU A CB  55.571873  ? -6.7713423    -15.346245    12.418786    1 1540
ATOM C CG  . LEU A 1 206 . 206 LEU A CG  55.836678  ? -7.8739123    -14.5776205   13.167578    1 1541
ATOM C CD1 . LEU A 1 206 . 206 LEU A CD1 71.222046  ? -8.762962     -13.863557    12.153374    1 1542
ATOM C CD2 . LEU A 1 206 . 206 LEU A CD2 70.61289   ? -8.758763     -15.493792    14.012602    1 1543
ATOM N N   . TYR A 1 207 . 207 TYR A N   71.578026  ? -3.94224      -16.491758    11.724138    1 1544
ATOM C CA  . TYR A 1 207 . 207 TYR A CA  68.93035   ? -3.0472453    -17.314491    10.916596    1 1545
ATOM C C   . TYR A 1 207 . 207 TYR A C   68.20024   ? -2.150477     -18.211992    11.768795    1 1546
ATOM O O   . TYR A 1 207 . 207 TYR A O   66.18976   ? -2.1189327    -19.42363     11.551207    1 1547
ATOM C CB  . TYR A 1 207 . 207 TYR A CB  60.557682  ? -2.216047     -16.40966     10.005203    1 1548
ATOM C CG  . TYR A 1 207 . 207 TYR A CG  60.757046  ? -1.1424147    -17.192835    9.300352     1 1549
ATOM C CD1 . TYR A 1 207 . 207 TYR A CD1 55.509514  ? -1.498858     -18.121805    8.308108     1 1550
ATOM C CD2 . TYR A 1 207 . 207 TYR A CD2 57.6139    ? 0.20049925    -17.095917    9.719917     1 1551
ATOM C CE1 . TYR A 1 207 . 207 TYR A CE1 54.076706  ? -0.52875674   -18.972776    7.7555757    1 1552
ATOM C CE2 . TYR A 1 207 . 207 TYR A CE2 55.68528   ? 1.1746854     -17.933928    9.166228     1 1553
ATOM C CZ  . TYR A 1 207 . 207 TYR A CZ  55.383076  ? 0.80679286    -18.871538    8.192075     1 1554
ATOM O OH  . TYR A 1 207 . 207 TYR A OH  54.9993    ? 1.7557182     -19.710285    7.678038     1 1555
ATOM N N   . VAL A 1 208 . 208 VAL A N   57.27041   ? -1.4750735    -17.65024     12.7621155   1 1556
ATOM C CA  . VAL A 1 208 . 208 VAL A CA  57.55592   ? -0.60777926   -18.420645    13.662459    1 1557
ATOM C C   . VAL A 1 208 . 208 VAL A C   56.502575  ? -1.4008534    -19.50526     14.374697    1 1558
ATOM O O   . VAL A 1 208 . 208 VAL A O   55.909996  ? -0.9469246    -20.642778    14.479346    1 1559
ATOM C CB  . VAL A 1 208 . 208 VAL A CB  56.20129   ? 0.09406168    -17.491003    14.6682005   1 1560
ATOM C CG1 . VAL A 1 208 . 208 VAL A CG1 57.015038  ? 1.1483101     -16.633085    13.959636    1 1561
ATOM C CG2 . VAL A 1 208 . 208 VAL A CG2 56.33832   ? 0.8156475     -18.25966     15.7827635   1 1562
ATOM N N   . HIS A 1 209 . 209 HIS A N   58.375694  ? -2.6114616    -19.190552    14.813319    1 1563
ATOM C CA  . HIS A 1 209 . 209 HIS A CA  58.8951    ? -3.4701908    -20.164574    15.466616    1 1564
ATOM C C   . HIS A 1 209 . 209 HIS A C   71.62869   ? -3.9293115    -21.267998    14.512027    1 1565
ATOM O O   . HIS A 1 209 . 209 HIS A O   72.19491   ? -3.8833349    -22.445087    14.881165    1 1566
ATOM C CB  . HIS A 1 209 . 209 HIS A CB  72.818085  ? -4.6487246    -19.418562    16.099669    1 1567
ATOM C CG  . HIS A 1 209 . 209 HIS A CG  70.934616  ? -5.4211917    -20.244694    17.088783    1 1568
ATOM N ND1 . HIS A 1 209 . 209 HIS A ND1 70.91507   1 -6.7897263    -20.307056    17.19138     1 1569
ATOM C CD2 . HIS A 1 209 . 209 HIS A CD2 70.8448    ? -4.9184685    -20.992514    18.11174     1 1570
ATOM C CE1 . HIS A 1 209 . 209 HIS A CE1 68.29435   ? -7.086567     -21.086475    18.250189    1 1571
ATOM N NE2 . HIS A 1 209 . 209 HIS A NE2 68.56533   ? -5.9910216    -21.522993    18.823177    1 1572
ATOM N N   . MET A 1 210 . 210 MET A N   58.85501   ? -4.30429      -20.925955    13.288259    1 1573
ATOM C CA  . MET A 1 210 . 210 MET A CA  59.883373  ? -4.6362457    -21.906813    12.249076    1 1574
ATOM C C   . MET A 1 210 . 210 MET A C   58.591724  ? -3.4539738    -22.814592    11.941032    1 1575
ATOM O O   . MET A 1 210 . 210 MET A O   62.572903  ? -3.613863     -24.033009    11.9038725   1 1576
ATOM C CB  . MET A 1 210 . 210 MET A CB  61.638523  ? -5.099171     -21.207462    10.967761    1 1577
ATOM C CG  . MET A 1 210 . 210 MET A CG  61.58389   ? -6.502035     -20.639708    11.102305    1 1578
ATOM S SD  . MET A 1 210 . 210 MET A SD  61.788742  ? -7.1978016    -19.959185    9.569849     1 1579
ATOM C CE  . MET A 1 210 . 210 MET A CE  62.187016  ? -6.198096     -18.472656    9.36372      1 1580
ATOM N N   . LEU A 1 211 . 211 LEU A N   61.558784  ? -2.279484     -22.242048    11.776468    1 1581
ATOM C CA  . LEU A 1 211 . 211 LEU A CA  61.250317  ? -1.061143     -22.997356    11.49231     1 1582
ATOM C C   . LEU A 1 211 . 211 LEU A C   61.064674  ? -0.69460034   -23.926815    12.646701    1 1583
ATOM O O   . LEU A 1 211 . 211 LEU A O   61.961067  ? -0.43330947   -25.108839    12.426844    1 1584
ATOM C CB  . LEU A 1 211 . 211 LEU A CB  60.271305  ? 0.06821586    -22.00731     11.171125    1 1585
ATOM C CG  . LEU A 1 211 . 211 LEU A CG  61.803246  ? 1.3938555     -22.680973    10.776046    1 1586
ATOM C CD1 . LEU A 1 211 . 211 LEU A CD1 61.83629   ? 2.4746912     -21.620323    10.590889    1 1587
ATOM C CD2 . LEU A 1 211 . 211 LEU A CD2 76.70418   ? 1.2733804     -23.474554    9.486464     1 1588
ATOM N N   . ALA A 1 212 . 212 ALA A N   75.862854  ? -0.74800605   -23.427692    13.88276     1 1589
ATOM C CA  . ALA A 1 212 . 212 ALA A CA  76.24774   ? -0.47591597   -24.230938    15.070622    1 1590
ATOM C C   . ALA A 1 212 . 212 ALA A C   73.19206   ? -1.4323677    -25.416424    15.184734    1 1591
ATOM O O   . ALA A 1 212 . 212 ALA A O   73.84454   ? -1.0021329    -26.538227    15.453198    1 1592
ATOM C CB  . ALA A 1 212 . 212 ALA A CB  72.02771   ? -0.5541612    -23.324265    16.295177    1 1593
ATOM N N   . ARG A 1 213 . 213 ARG A N   62.81073   ? -2.7066689    -25.207813    14.918304    1 1594
ATOM C CA  . ARG A 1 213 . 213 ARG A CA  62.410156  ? -3.7036607    -26.284512    14.915964    1 1595
ATOM C C   . ARG A 1 213 . 213 ARG A C   61.061306  ? -3.5192225    -27.252398    13.763665    1 1596
ATOM O O   . ARG A 1 213 . 213 ARG A O   61.581474  ? -3.605898     -28.449236    14.006554    1 1597
ATOM C CB  . ARG A 1 213 . 213 ARG A CB  57.749146  ? -5.1074443    -25.691236    14.895347    1 1598
ATOM C CG  . ARG A 1 213 . 213 ARG A CG  61.79538   ? -5.513988     -25.090528    16.238396    1 1599
ATOM C CD  . ARG A 1 213 . 213 ARG A CD  60.825775  ? -5.6547546    -26.17833     17.314941    1 1600
ATOM N NE  . ARG A 1 213 . 213 ARG A NE  59.52269   ? -6.214533     -25.632326    18.553589    1 1601
ATOM C CZ  . ARG A 1 213 . 213 ARG A CZ  60.782063  ? -6.4682827    -26.318533    19.65235     1 1602
ATOM N NH1 . ARG A 1 213 . 213 ARG A NH1 61.733635  ? -6.2189755    -27.59615     19.731768    1 1603
ATOM N NH2 . ARG A 1 213 . 213 ARG A NH2 60.51891   1 -6.976033     -25.729313    20.697935    1 1604
ATOM N N   . ALA A 1 214 . 214 ALA A N   59.296703  ? -3.2226453    -26.771595    12.581958    1 1605
ATOM C CA  . ALA A 1 214 . 214 ALA A CA  59.629673  ? -2.9209387    -27.638807    11.451481    1 1606
ATOM C C   . ALA A 1 214 . 214 ALA A C   60.762447  ? -1.722811     -28.545464    11.755056    1 1607
ATOM O O   . ALA A 1 214 . 214 ALA A O   60.751247  ? -1.7881413    -29.749205    11.513928    1 1608
ATOM C CB  . ALA A 1 214 . 214 ALA A CB  63.79255   ? -2.6894794    -26.775192    10.21538     1 1609
ATOM N N   . CYS A 1 215 . 215 CYS A N   64.23701   ? -0.68772495   -28.00111     12.368534    1 1610
ATOM C CA  . CYS A 1 215 . 215 CYS A CA  79.92023   ? 0.4764456     -28.778       12.804452    1 1611
ATOM C C   . CYS A 1 215 . 215 CYS A C   80.32211   ? 0.120351896   -29.803205    13.887289    1 1612
ATOM O O   . CYS A 1 215 . 215 CYS A O   81.3713    ? 0.55376756    -30.950836    13.801331    1 1613
ATOM C CB  . CYS A 1 215 . 215 CYS A CB  80.018555  ? 1.5627519     -27.829487    13.308953    1 1614
ATOM S SG  . CYS A 1 215 . 215 CYS A SG  78.43479   ? 2.2582939     -26.833265    11.979122    1 1615
ATOM N N   . GLN A 1 216 . 216 GLN A N   70.074715  ? -0.7051684    -29.426775    14.864271    1 1616
ATOM C CA  . GLN A 1 216 . 216 GLN A CA  69.47352   ? -1.1741345    -30.359814    15.899545    1 1617
ATOM C C   . GLN A 1 216 . 216 GLN A C   66.26648   ? -2.0106807    -31.484547    15.311138    1 1618
ATOM O O   . GLN A 1 216 . 216 GLN A O   60.271614  ? -1.7962062    -32.643616    15.65633     1 1619
ATOM C CB  . GLN A 1 216 . 216 GLN A CB  62.80738   ? -1.9865959    -29.618153    16.958029    1 1620
ATOM C CG  . GLN A 1 216 . 216 GLN A CG  61.25549   ? -1.1088866    -28.806757    17.910662    1 1621
ATOM C CD  . GLN A 1 216 . 216 GLN A CD  64.7636    ? -1.9338645    -28.055458    18.961584    1 1622
ATOM O OE1 . GLN A 1 216 . 216 GLN A OE1 65.920685  ? -3.1544812    -28.103676    18.996967    1 1623
ATOM N NE2 . GLN A 1 216 . 216 GLN A NE2 65.521225  ? -1.2832804    -27.347105    19.84697     1 1624
ATOM N N   . HIS A 1 217 . 217 HIS A N   68.19897   ? -2.9250696    -31.179047    14.425938    1 1625
ATOM C CA  . HIS A 1 217 . 217 HIS A CA  69.44201   ? -3.725876     -32.18189     13.737868    1 1626
ATOM C C   . HIS A 1 217 . 217 HIS A C   69.23704   ? -2.8637545    -33.09626     12.880095    1 1627
ATOM O O   . HIS A 1 217 . 217 HIS A O   68.642715  ? -3.0375729    -34.31226     12.944798    1 1628
ATOM C CB  . HIS A 1 217 . 217 HIS A CB  69.04094   ? -4.8113847    -31.51462     12.892661    1 1629
ATOM C CG  . HIS A 1 217 . 217 HIS A CG  69.69039   ? -6.054976     -31.250547    13.678507    1 1630
ATOM N ND1 . HIS A 1 217 . 217 HIS A ND1 68.04742   1 -6.9518056    -32.227642    14.095265    1 1631
ATOM C CD2 . HIS A 1 217 . 217 HIS A CD2 69.66597   ? -6.540976     -30.056864    14.122042    1 1632
ATOM C CE1 . HIS A 1 217 . 217 HIS A CE1 69.32086   ? -7.9382415    -31.621784    14.766175    1 1633
ATOM N NE2 . HIS A 1 217 . 217 HIS A NE2 82.62691   ? -7.719567     -30.297686    14.808502    1 1634
ATOM N N   . ALA A 1 218 . 218 ALA A N   82.60311   ? -1.9225249    -32.54904     12.148552    1 1635
ATOM C CA  . ALA A 1 218 . 218 ALA A CA  83.31462   ? -0.9922519    -33.335186    11.354817    1 1636
ATOM C C   . ALA A 1 218 . 218 ALA A C   82.057846  ? -0.17418787   -34.292953    12.225387    1 1637
ATOM O O   . ALA A 1 218 . 218 ALA A O   81.61099   ? -0.031100808  -35.46476     11.88482     1 1638
ATOM C CB  . ALA A 1 218 . 218 ALA A CB  80.92294   ? -0.09900831   -32.37756     10.568261    1 1639
ATOM N N   . GLN A 1 219 . 219 GLN A N   82.20895   ? 0.28420222    -33.84058     13.374283    1 1640
ATOM C CA  . GLN A 1 219 . 219 GLN A CA  76.27077   ? 0.9945389     -34.688538    14.337875    1 1641
ATOM C C   . GLN A 1 219 . 219 GLN A C   72.16518   ? 0.081987225   -35.73462     14.973907    1 1642
ATOM O O   . GLN A 1 219 . 219 GLN A O   74.60712   ? 0.49460578    -36.881428    15.1256275   1 1643
ATOM C CB  . GLN A 1 219 . 219 GLN A CB  74.334236  ? 1.6137075     -33.82611     15.42519     1 1644
ATOM C CG  . GLN A 1 219 . 219 GLN A CG  75.541595  ? 2.8157468     -33.01935     14.925508    1 1645
ATOM C CD  . GLN A 1 219 . 219 GLN A CD  75.64421   ? 3.4088376     -32.1344      16.02349     1 1646
ATOM O OE1 . GLN A 1 219 . 219 GLN A OE1 75.19927   ? 3.0313258     -32.198147    17.180197    1 1647
ATOM N NE2 . GLN A 1 219 . 219 GLN A NE2 76.8929    ? 4.3556747     -31.29585     15.685809    1 1648
ATOM N N   . GLY A 1 220 . 220 GLY A N   77.42248   ? -1.1438546    -35.36803     15.324861    1 1649
ATOM C CA  . GLY A 1 220 . 220 GLY A CA  77.180725  ? -2.1350238    -36.282707    15.878126    1 1650
ATOM C C   . GLY A 1 220 . 220 GLY A C   76.863335  ? -2.4862757    -37.39643     14.9011135   1 1651
ATOM O O   . GLY A 1 220 . 220 GLY A O   77.03887   ? -2.418358     -38.572517    15.256258    1 1652
ATOM N N   . ILE A 1 221 . 221 ILE A N   77.46611   ? -2.7545304    -37.042645    13.661221    1 1653
ATOM C CA  . ILE A 1 221 . 221 ILE A CA  76.62251   ? -3.030655     -37.98978     12.580735    1 1654
ATOM C C   . ILE A 1 221 . 221 ILE A C   77.334045  ? -1.809527     -38.864536    12.312195    1 1655
ATOM O O   . ILE A 1 221 . 221 ILE A O   76.426     ? -1.9515607    -40.078217    12.186602    1 1656
ATOM C CB  . ILE A 1 221 . 221 ILE A CB  81.51786   ? -3.4905853    -37.244164    11.310342    1 1657
ATOM C CG1 . ILE A 1 221 . 221 ILE A CG1 81.37925   ? -4.856799     -36.58158     11.54844     1 1658
ATOM C CG2 . ILE A 1 221 . 221 ILE A CG2 82.26237   ? -3.59101      -38.20211     10.117004    1 1659
ATOM C CD1 . ILE A 1 221 . 221 ILE A CD1 80.72443   ? -5.2502885    -35.567043    10.4672365   1 1660
ATOM N N   . ALA A 1 222 . 222 ALA A N   79.35174   ? -0.6342443    -38.291397    12.281236    1 1661
ATOM C CA  . ALA A 1 222 . 222 ALA A CA  72.64611   ? 0.59529895    -39.0601      12.085058    1 1662
ATOM C C   . ALA A 1 222 . 222 ALA A C   71.036736  ? 0.8538496     -40.062675    13.222559    1 1663
ATOM O O   . ALA A 1 222 . 222 ALA A O   64.29674   ? 1.3705157     -41.148777    12.964499    1 1664
ATOM C CB  . ALA A 1 222 . 222 ALA A CB  60.159718  ? 1.7601297     -38.08576     11.923328    1 1665
ATOM N N   . ARG A 1 223 . 223 ARG A N   61.523117  ? 0.46440628    -39.739384    14.44777     1 1666
ATOM C CA  . ARG A 1 223 . 223 ARG A CA  58.5212    ? 0.55973107    -40.658398    15.593165    1 1667
ATOM C C   . ARG A 1 223 . 223 ARG A C   64.25972   ? -0.47134247   -41.781475    15.528812    1 1668
ATOM O O   . ARG A 1 223 . 223 ARG A O   64.98071   ? -0.12254739   -42.922478    15.811444    1 1669
ATOM C CB  . ARG A 1 223 . 223 ARG A CB  63.854553  ? 0.41428542    -39.883236    16.905428    1 1670
ATOM C CG  . ARG A 1 223 . 223 ARG A CG  65.75174   ? 1.6728953     -39.077236    17.245064    1 1671
ATOM C CD  . ARG A 1 223 . 223 ARG A CD  67.39285   ? 1.4290587     -38.26428     18.523262    1 1672
ATOM N NE  . ARG A 1 223 . 223 ARG A NE  66.738464  ? 2.5445273     -37.348812    18.812632    1 1673
ATOM C CZ  . ARG A 1 223 . 223 ARG A CZ  65.54744   ? 2.6490443     -36.563904    19.877138    1 1674
ATOM N NH1 . ARG A 1 223 . 223 ARG A NH1 66.39934   ? 1.7389885     -36.560444    20.804983    1 1675
ATOM N NH2 . ARG A 1 223 . 223 ARG A NH2 67.50942   1 3.6692204     -35.774094    20.010473    1 1676
ATOM N N   . LEU A 1 224 . 224 LEU A N   66.818146  ? -1.6956598    -41.468773    15.156031    1 1677
ATOM C CA  . LEU A 1 224 . 224 LEU A CA  68.95099   ? -2.773448     -42.451427    15.04066     1 1678
ATOM C C   . LEU A 1 224 . 224 LEU A C   68.176994  ? -2.5966313    -43.35909     13.825512    1 1679
ATOM O O   . LEU A 1 224 . 224 LEU A O   83.72589   ? -2.8193681    -44.56316     13.924676    1 1680
ATOM C CB  . LEU A 1 224 . 224 LEU A CB  84.176865  ? -4.115304     -41.702923    14.968876    1 1681
ATOM C CG  . LEU A 1 224 . 224 LEU A CG  84.963844  ? -4.5652885    -41.122776    16.317593    1 1682
ATOM C CD1 . LEU A 1 224 . 224 LEU A CD1 84.69717   ? -5.6932273    -40.11488     16.092506    1 1683
ATOM C CD2 . LEU A 1 224 . 224 LEU A CD2 83.52658   ? -5.086655     -42.221752    17.24376     1 1684
ATOM N N   . HIS A 1 225 . 225 HIS A N   82.09647   ? -2.1787336    -42.827       12.716122    1 1685
ATOM C CA  . HIS A 1 225 . 225 HIS A CA  79.97284   ? -2.0545948    -43.548214    11.454382    1 1686
ATOM C C   . HIS A 1 225 . 225 HIS A C   78.72284   ? -0.6447389    -44.058907    11.176248    1 1687
ATOM O O   . HIS A 1 225 . 225 HIS A O   76.88677   ? -0.35519204   -44.42341     10.037861    1 1688
ATOM C CB  . HIS A 1 225 . 225 HIS A CB  75.92974   ? -2.5829878    -42.69043     10.299867    1 1689
ATOM C CG  . HIS A 1 225 . 225 HIS A CG  76.53101   ? -4.0706544    -42.499714    10.337489    1 1690
ATOM N ND1 . HIS A 1 225 . 225 HIS A ND1 74.37375   1 -4.8009033    -41.864063    11.323432    1 1691
ATOM C CD2 . HIS A 1 225 . 225 HIS A CD2 72.834076  ? -4.9639683    -42.95852     9.417679     1 1692
ATOM C CE1 . HIS A 1 225 . 225 HIS A CE1 72.28264   ? -6.088882     -41.925484    10.999145    1 1693
ATOM N NE2 . HIS A 1 225 . 225 HIS A NE2 74.48218   ? -6.2309546    -42.56948     9.840467     1 1694
ATOM N N   . LYS A 1 226 . 226 LYS A N   75.2661    ? 0.17568794    -44.17708     12.164891    1 1695
ATOM C CA  . LYS A 1 226 . 226 LYS A CA  74.50693   ? 1.485094      -44.83799     12.00735     1 1696
ATOM C C   . LYS A 1 226 . 226 LYS A C   73.664375  ? 1.374079      -46.28022     11.476282    1 1697
ATOM O O   . LYS A 1 226 . 226 LYS A O   74.26173   ? 2.3701165     -46.83832     11.051782    1 1698
ATOM C CB  . LYS A 1 226 . 226 LYS A CB  75.11432   ? 2.2544265     -44.79638     13.343544    1 1699
ATOM C CG  . LYS A 1 226 . 226 LYS A CG  74.59216   ? 3.682608      -44.27007     13.14974     1 1700
ATOM C CD  . LYS A 1 226 . 226 LYS A CD  76.408516  ? 4.4512277     -44.24827     14.485154    1 1701
ATOM C CE  . LYS A 1 226 . 226 LYS A CE  76.305626  ? 5.8439956     -43.655674    14.279879    1 1702
ATOM N NZ  . LYS A 1 226 . 226 LYS A NZ  86.39047   1 6.6477633     -43.64446     15.535711    1 1703
ATOM N N   . ARG A 1 227 . 227 ARG A N   86.3479    ? 0.17525944    -46.853054    11.485136    1 1704
ATOM C CA  . ARG A 1 227 . 227 ARG A CA  86.87767   ? -0.14946237   -48.165833    10.907154    1 1705
ATOM C C   . ARG A 1 227 . 227 ARG A C   85.72686   ? -1.0026035    -48.114544    9.64411      1 1706
ATOM O O   . ARG A 1 227 . 227 ARG A O   84.94704   ? -1.2398973    -49.16652     9.065768     1 1707
ATOM C CB  . ARG A 1 227 . 227 ARG A CB  77.98046   ? -0.8358557    -49.048927    11.964133    1 1708
ATOM C CG  . ARG A 1 227 . 227 ARG A CG  76.081375  ? 0.12836736    -49.49781     13.063199    1 1709
ATOM C CD  . ARG A 1 227 . 227 ARG A CD  72.97774   ? -0.59613234   -50.480614    13.987992    1 1710
ATOM N NE  . ARG A 1 227 . 227 ARG A NE  66.67184   ? 0.29696223    -51.020275    15.024724    1 1711
ATOM C CZ  . ARG A 1 227 . 227 ARG A CZ  67.73129   ? -0.039829414  -51.873013    15.98183     1 1712
ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 67.27931   ? -1.2594653    -52.31555     16.095114    1 1713
ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 72.03412   1 0.840706      -52.292248    16.83831     1 1714
ATOM N N   . GLN A 1 228 . 228 GLN A N   72.76654   ? -1.5183425    -46.963673    9.230634     1 1715
ATOM C CA  . GLN A 1 228 . 228 GLN A CA  72.15943   ? -2.409862     -46.84316     8.073166     1 1716
ATOM C C   . GLN A 1 228 . 228 GLN A C   76.269875  ? -1.9367602    -45.75156     7.1182694    1 1717
ATOM O O   . GLN A 1 228 . 228 GLN A O   77.2768    ? -1.048363     -44.97658     7.4442987    1 1718
ATOM C CB  . GLN A 1 228 . 228 GLN A CB  76.55235   ? -3.8557942    -46.634865    8.530262     1 1719
ATOM C CG  . GLN A 1 228 . 228 GLN A CG  75.783066  ? -4.462506     -47.92262     9.098115     1 1720
ATOM C CD  . GLN A 1 228 . 228 GLN A CD  76.3523    ? -5.951437     -47.80109     9.42593      1 1721
ATOM O OE1 . GLN A 1 228 . 228 GLN A OE1 76.81796   ? -6.508229     -46.730904    9.498861     1 1722
ATOM N NE2 . GLN A 1 228 . 228 GLN A NE2 75.854034  ? -6.6244545    -48.90155     9.650547     1 1723
ATOM N N   . ARG A 1 229 . 229 ARG A N   77.80569   ? -2.5193245    -45.709866    5.909659     1 1724
ATOM C CA  . ARG A 1 229 . 229 ARG A CA  77.244125  ? -2.1018667    -44.861885    4.7892523    1 1725
ATOM C C   . ARG A 1 229 . 229 ARG A C   87.03234   ? -2.035444     -43.382637    5.163816     1 1726
ATOM O O   . ARG A 1 229 . 229 ARG A O   87.06503   ? -2.8799303    -42.917946    5.9237075    1 1727
ATOM C CB  . ARG A 1 229 . 229 ARG A CB  87.29401   ? -3.0711968    -45.05197     3.6132016    1 1728
ATOM C CG  . ARG A 1 229 . 229 ARG A CG  86.53521   ? -2.9409058    -46.434906    2.9720347    1 1729
ATOM C CD  . ARG A 1 229 . 229 ARG A CD  86.80689   ? -3.9377346    -46.56502     1.8057504    1 1730
ATOM N NE  . ARG A 1 229 . 229 ARG A NE  85.91281   ? -3.8089454    -47.857517    1.1171725    1 1731
ATOM C CZ  . ARG A 1 229 . 229 ARG A CZ  84.47936   ? -4.579865     -48.308132    0.14290866   1 1732
ATOM N NH1 . ARG A 1 229 . 229 ARG A NH1 84.2214    ? -5.580513     -47.603497    -0.30315122  1 1733
ATOM N NH2 . ARG A 1 229 . 229 ARG A NH2 82.80865   1 -4.3637176    -49.470245    -0.39101425  1 1734
ATOM N N   . PRO A 1 230 . 230 PRO A N   83.492485  ? -1.0943965    -42.60938     4.585859     1 1735
ATOM C CA  . PRO A 1 230 . 230 PRO A CA  83.696365  ? -0.9980166    -41.179214    4.8184214    1 1736
ATOM C C   . PRO A 1 230 . 230 PRO A C   82.81734   ? -2.2768037    -40.494217    4.3392706    1 1737
ATOM O O   . PRO A 1 230 . 230 PRO A O   82.62191   ? -2.5493824    -40.417065    3.1470213    1 1738
ATOM C CB  . PRO A 1 230 . 230 PRO A CB  82.333084  ? 0.24587813    -40.71895     4.0530376    1 1739
ATOM C CG  . PRO A 1 230 . 230 PRO A CG  83.70188   ? 0.41779774    -41.772697    2.9651577    1 1740
ATOM C CD  . PRO A 1 230 . 230 PRO A CD  84.41179   ? -0.12031833   -43.045048    3.6047688    1 1741
ATOM N N   . VAL A 1 231 . 231 VAL A N   84.19282   ? -3.0877428    -40.052216    5.2803326    1 1742
ATOM C CA  . VAL A 1 231 . 231 VAL A CA  83.62611   ? -4.293431     -39.283775    4.979797     1 1743
ATOM C C   . VAL A 1 231 . 231 VAL A C   83.94696   ? -3.8676944    -37.97306     4.3454595    1 1744
ATOM O O   . VAL A 1 231 . 231 VAL A O   84.09262   ? -2.9123633    -37.33684     4.791946     1 1745
ATOM C CB  . VAL A 1 231 . 231 VAL A CB  83.42194   ? -5.1439433    -39.065914    6.2408705    1 1746
ATOM C CG1 . VAL A 1 231 . 231 VAL A CG1 84.334     ? -5.614424     -40.407192    6.7995334    1 1747
ATOM C CG2 . VAL A 1 231 . 231 VAL A CG2 83.47752   ? -6.383488     -38.218224    5.956815     1 1748
ATOM N N   . HIS A 1 232 . 232 HIS A N   87.523415  ? -4.5686727    -37.56267     3.3040514    1 1749
ATOM C CA  . HIS A 1 232 . 232 HIS A CA  87.15979   ? -4.267322     -36.361042    2.5423574    1 1750
ATOM C C   . HIS A 1 232 . 232 HIS A C   87.49664   ? -4.287664     -35.113876    3.4325259    1 1751
ATOM O O   . HIS A 1 232 . 232 HIS A O   86.78403   ? -5.3173566    -34.47083     3.6247623    1 1752
ATOM C CB  . HIS A 1 232 . 232 HIS A CB  86.483315  ? -5.2566915    -36.238106    1.383561     1 1753
ATOM C CG  . HIS A 1 232 . 232 HIS A CG  82.84077   ? -4.9567676    -37.156246    0.23051432   1 1754
ATOM N ND1 . HIS A 1 232 . 232 HIS A ND1 82.140495  1 -3.906413     -37.024204    -0.6457072   1 1755
ATOM C CD2 . HIS A 1 232 . 232 HIS A CD2 77.97463   ? -5.680396     -38.226887    -0.18448457  1 1756
ATOM C CE1 . HIS A 1 232 . 232 HIS A CE1 70.44608   ? -3.9820104    -37.99646     -1.5622886   1 1757
ATOM N NE2 . HIS A 1 232 . 232 HIS A NE2 72.516945  ? -5.0547967    -38.75147     -1.3096925   1 1758
ATOM N N   . GLN A 1 233 . 233 GLN A N   71.669975  ? -3.1369119    -34.733505    3.9211662    1 1759
ATOM C CA  . GLN A 1 233 . 233 GLN A CA  77.81676   ? -2.8910599    -33.510464    4.7037716    1 1760
ATOM C C   . GLN A 1 233 . 233 GLN A C   79.44938   ? -3.0896392    -32.207226    3.9002097    1 1761
ATOM O O   . GLN A 1 233 . 233 GLN A O   79.19313   ? -2.8346076    -31.123096    4.4046555    1 1762
ATOM C CB  . GLN A 1 233 . 233 GLN A CB  81.944336  ? -1.4594502    -33.557022    5.250597     1 1763
ATOM C CG  . GLN A 1 233 . 233 GLN A CG  82.63826   ? -1.2345448    -34.62353     6.3241715    1 1764
ATOM C CD  . GLN A 1 233 . 233 GLN A CD  82.249954  ? 0.19397083    -34.615677    6.8586526    1 1765
ATOM O OE1 . GLN A 1 233 . 233 GLN A OE1 81.759285  ? 1.1185751     -34.11909     6.2619934    1 1766
ATOM N NE2 . GLN A 1 233 . 233 GLN A NE2 82.043335  ? 0.42351317    -35.19435     8.014859     1 1767
ATOM N N   . GLY A 1 234 . 234 GLY A N   82.29007   ? -3.5387902    -32.30819     2.6580062    1 1768
ATOM C CA  . GLY A 1 234 . 234 GLY A CA  81.49345   ? -3.4231575    -31.20297     1.7124392    1 1769
ATOM C C   . GLY A 1 234 . 234 GLY A C   82.61222   ? -4.3510756    -30.014826    1.9244088    1 1770
ATOM O O   . GLY A 1 234 . 234 GLY A O   82.3361    ? -3.9196427    -28.887539    1.6994747    1 1771
ATOM N N   . PHE A 1 235 . 235 PHE A N   87.59342   ? -5.61675      -30.217552    2.32294      1 1772
ATOM C CA  . PHE A 1 235 . 235 PHE A CA  87.47864   ? -6.6080065    -29.14304     2.2654257    1 1773
ATOM C C   . PHE A 1 235 . 235 PHE A C   87.657906  ? -6.359181     -28.002672    3.2505827    1 1774
ATOM O O   . PHE A 1 235 . 235 PHE A O   87.09746   ? -6.4027224    -26.834597    2.8620818    1 1775
ATOM C CB  . PHE A 1 235 . 235 PHE A CB  86.855     ? -8.018721     -29.71704     2.4450057    1 1776
ATOM C CG  . PHE A 1 235 . 235 PHE A CG  82.44592   ? -8.735354     -29.91018     1.128794     1 1777
ATOM C CD1 . PHE A 1 235 . 235 PHE A CD1 82.33662   ? -9.507839     -28.859003    0.59208006   1 1778
ATOM C CD2 . PHE A 1 235 . 235 PHE A CD2 79.7547    ? -8.633666     -31.120062    0.43068215   1 1779
ATOM C CE1 . PHE A 1 235 . 235 PHE A CE1 75.47993   ? -10.17456     -29.027004    -0.62851596  1 1780
ATOM C CE2 . PHE A 1 235 . 235 PHE A CE2 77.018555  ? -9.298829     -31.29041     -0.7954599   1 1781
ATOM C CZ  . PHE A 1 235 . 235 PHE A CZ  77.37189   ? -10.07346     -30.248632    -1.324206    1 1782
ATOM N N   . GLY A 1 236 . 236 GLY A N   79.928986  ? -6.0725007    -28.301182    4.4978814    1 1783
ATOM C CA  . GLY A 1 236 . 236 GLY A CA  80.451485  ? -5.8481746    -27.278091    5.521207     1 1784
ATOM C C   . GLY A 1 236 . 236 GLY A C   79.9179    ? -4.576916     -26.463978    5.2932887    1 1785
ATOM O O   . GLY A 1 236 . 236 GLY A O   81.84117   ? -4.5865426    -25.242945    5.428275     1 1786
ATOM N N   . LEU A 1 237 . 237 LEU A N   82.48217   ? -3.5230188    -27.11755     4.8629684    1 1787
ATOM C CA  . LEU A 1 237 . 237 LEU A CA  82.0622    ? -2.2450113    -26.471466    4.5574236    1 1788
ATOM C C   . LEU A 1 237 . 237 LEU A C   81.66135   ? -2.3452857    -25.533554    3.3592122    1 1789
ATOM O O   . LEU A 1 237 . 237 LEU A O   81.89348   ? -1.7837082    -24.447676    3.4060721    1 1790
ATOM C CB  . LEU A 1 237 . 237 LEU A CB  82.29368   ? -1.1830788    -27.546349    4.31176      1 1791
ATOM C CG  . LEU A 1 237 . 237 LEU A CG  81.56546   ? -0.61424565   -28.137754    5.609654     1 1792
ATOM C CD1 . LEU A 1 237 . 237 LEU A CD1 82.74219   ? 0.0544353     -29.479584    5.3386645    1 1793
ATOM C CD2 . LEU A 1 237 . 237 LEU A CD2 82.353     ? 0.42466804    -27.205477    6.220545     1 1794
ATOM N N   . LYS A 1 238 . 238 LYS A N   88.36807   ? -3.0767775    -25.911367    2.3295548    1 1795
ATOM C CA  . LYS A 1 238 . 238 LYS A CA  88.12156   ? -3.236699     -25.077467    1.1287066    1 1796
ATOM C C   . LYS A 1 238 . 238 LYS A C   88.33555   ? -3.918491     -23.741486    1.4312966    1 1797
ATOM O O   . LYS A 1 238 . 238 LYS A O   87.68974   ? -3.4684381    -22.70947     0.9542935    1 1798
ATOM C CB  . LYS A 1 238 . 238 LYS A CB  87.46686   ? -3.9709432    -25.871183    0.04405852   1 1799
ATOM C CG  . LYS A 1 238 . 238 LYS A CG  84.08693   ? -3.8975763    -25.164194    -1.3123182   1 1800
ATOM C CD  . LYS A 1 238 . 238 LYS A CD  82.54761   ? -4.552345     -25.998215    -2.4223428   1 1801
ATOM C CE  . LYS A 1 238 . 238 LYS A CE  80.890594  ? -4.406585     -25.255823    -3.7489862   1 1802
ATOM N NZ  . LYS A 1 238 . 238 LYS A NZ  75.72695   1 -5.0511947    -25.967543    -4.880474    1 1803
ATOM N N   . GLY A 1 239 . 239 GLY A N   77.050934  ? -4.9545555    -23.756304    2.2388403    1 1804
ATOM C CA  . GLY A 1 239 . 239 GLY A CA  76.44273   ? -5.631029     -22.538115    2.688684     1 1805
ATOM C C   . GLY A 1 239 . 239 GLY A C   79.43302   ? -4.7249436    -21.65898     3.5434752    1 1806
ATOM O O   . GLY A 1 239 . 239 GLY A O   79.903755  ? -4.6826305    -20.450933    3.3410902    1 1807
ATOM N N   . ALA A 1 240 . 240 ALA A N   79.40241   ? -3.9497724    -22.260202    4.4349885    1 1808
ATOM C CA  . ALA A 1 240 . 240 ALA A CA  82.35807   ? -2.9885316    -21.541819    5.2651873    1 1809
ATOM C C   . ALA A 1 240 . 240 ALA A C   83.0712    ? -1.8697588    -20.90321     4.4406896    1 1810
ATOM O O   . ALA A 1 240 . 240 ALA A O   82.59812   ? -1.5332366    -19.749435    4.6711793    1 1811
ATOM C CB  . ALA A 1 240 . 240 ALA A CB  81.95639   ? -2.439772     -22.491518    6.3237367    1 1812
ATOM N N   . VAL A 1 241 . 241 VAL A N   82.17407   ? -1.3457216    -21.597832    3.442535     1 1813
ATOM C CA  . VAL A 1 241 . 241 VAL A CA  82.60924   ? -0.32365456   -21.06814     2.5276768    1 1814
ATOM C C   . VAL A 1 241 . 241 VAL A C   81.47661   ? -0.8633187    -19.90102     1.7147524    1 1815
ATOM O O   . VAL A 1 241 . 241 VAL A O   82.96678   ? -0.19839627   -18.878098    1.6219271    1 1816
ATOM C CB  . VAL A 1 241 . 241 VAL A CB  82.355965  ? 0.2198635     -22.178154    1.6134723    1 1817
ATOM C CG1 . VAL A 1 241 . 241 VAL A CG1 88.85238   ? 1.0478404     -23.178514    2.4166126    1 1818
ATOM C CG2 . VAL A 1 241 . 241 VAL A CG2 88.7353    ? 1.1175232     -21.638908    0.4970031    1 1819
ATOM N N   . THR A 1 242 . 242 THR A N   88.83857   ? -2.0737872    -20.013977    1.1911718    1 1820
ATOM C CA  . THR A 1 242 . 242 THR A CA  88.31544   ? -2.7177398    -18.920464    0.44935596   1 1821
ATOM C C   . THR A 1 242 . 242 THR A C   88.457825  ? -2.8508356    -17.67715     1.3090326    1 1822
ATOM O O   . THR A 1 242 . 242 THR A O   85.38423   ? -2.4714386    -16.596756    0.8786711    1 1823
ATOM C CB  . THR A 1 242 . 242 THR A CB  83.534515  ? -4.1068835    -19.318737    -0.057453245 1 1824
ATOM O OG1 . THR A 1 242 . 242 THR A OG1 83.34745   ? -4.0434837    -20.527096    -0.7673385   1 1825
ATOM C CG2 . THR A 1 242 . 242 THR A CG2 78.548065  ? -4.7027397    -18.27189     -0.9923092   1 1826
ATOM N N   . LEU A 1 243 . 243 LEU A N   78.89501   ? -3.32372      -17.83211     2.5356324    1 1827
ATOM C CA  . LEU A 1 243 . 243 LEU A CA  79.36754   ? -3.4601808    -16.724514    3.4749832    1 1828
ATOM C C   . LEU A 1 243 . 243 LEU A C   82.94746   ? -2.1084015    -16.127325    3.8491955    1 1829
ATOM O O   . LEU A 1 243 . 243 LEU A O   83.63182   ? -1.9897058    -14.911646    3.9313464    1 1830
ATOM C CB  . LEU A 1 243 . 243 LEU A CB  83.118904  ? -4.232569     -17.21383     4.703784     1 1831
ATOM C CG  . LEU A 1 243 . 243 LEU A CG  85.28366   ? -4.5547495    -16.099924    5.706168     1 1832
ATOM C CD1 . LEU A 1 243 . 243 LEU A CD1 85.76572   ? -5.219977     -16.703077    6.9325714    1 1833
ATOM C CD2 . LEU A 1 243 . 243 LEU A CD2 85.28083   ? -5.502466     -15.059903    5.1231337    1 1834
ATOM N N   . THR A 1 244 . 244 THR A N   84.851944  ? -1.0827478    -16.955484    4.037038     1 1835
ATOM C CA  . THR A 1 244 . 244 THR A CA  84.934494  ? 0.28787577    -16.495539    4.307937     1 1836
ATOM C C   . THR A 1 244 . 244 THR A C   85.319435  ? 0.8120242     -15.621587    3.1901684    1 1837
ATOM O O   . THR A 1 244 . 244 THR A O   84.59304   ? 1.3760661     -14.572067    3.45983      1 1838
ATOM C CB  . THR A 1 244 . 244 THR A CB  85.70836   ? 1.2798942     -17.651888    4.44519      1 1839
ATOM O OG1 . THR A 1 244 . 244 THR A OG1 85.03855   ? 0.7977841     -18.64377     5.2932014    1 1840
ATOM C CG2 . THR A 1 244 . 244 THR A CG2 88.38462   ? 2.6277742     -17.188005    5.0109463    1 1841
ATOM N N   . ILE A 1 245 . 245 ILE A N   88.280365  ? 0.61777663    -16.043793    1.953582     1 1842
ATOM C CA  . ILE A 1 245 . 245 ILE A CA  88.5023    ? 1.0720618     -15.296567    0.78426075   1 1843
ATOM C C   . ILE A 1 245 . 245 ILE A C   88.08239   ? 0.3156094     -13.977381    0.6891785    1 1844
ATOM O O   . ILE A 1 245 . 245 ILE A O   87.90527   ? 0.9517621     -12.941206    0.5667095    1 1845
ATOM C CB  . ILE A 1 245 . 245 ILE A CB  83.47472   ? 0.94465715    -16.147522    -0.49213585  1 1846
ATOM C CG1 . ILE A 1 245 . 245 ILE A CG1 84.33241   ? 1.8835522     -17.37598     -0.42971003  1 1847
ATOM C CG2 . ILE A 1 245 . 245 ILE A CG2 82.306114  ? 1.2899175     -15.305112    -1.7308725   1 1848
ATOM C CD1 . ILE A 1 245 . 245 ILE A CD1 76.76094   ? 1.5765661     -18.435165    -1.4995264   1 1849
ATOM N N   . LEU A 1 246 . 246 LEU A N   78.54595   ? -1.0021875    -13.990123    0.82891226   1 1850
ATOM C CA  . LEU A 1 246 . 246 LEU A CA  78.97517   ? -1.8185483    -12.775014    0.8014735    1 1851
ATOM C C   . LEU A 1 246 . 246 LEU A C   81.398796  ? -1.396732     -11.777763    1.8778371    1 1852
ATOM O O   . LEU A 1 246 . 246 LEU A O   81.95758   ? -1.1963655    -10.609312    1.5808113    1 1853
ATOM C CB  . LEU A 1 246 . 246 LEU A CB  81.826324  ? -3.297612     -13.130429    0.98209083   1 1854
ATOM C CG  . LEU A 1 246 . 246 LEU A CG  83.88733   ? -3.945305     -13.81199     -0.23050348  1 1855
ATOM C CD1 . LEU A 1 246 . 246 LEU A CD1 84.21805   ? -5.3430014    -14.284026    0.15381765   1 1856
ATOM C CD2 . LEU A 1 246 . 246 LEU A CD2 83.88291   ? -4.0741234    -12.842532    -1.4024277   1 1857
ATOM N N   . LEU A 1 247 . 247 LEU A N   83.72747   ? -1.2098644    -12.232245    3.1103086    1 1858
ATOM C CA  . LEU A 1 247 . 247 LEU A CA  83.73971   ? -0.7726693    -11.3815775   4.211622     1 1859
ATOM C C   . LEU A 1 247 . 247 LEU A C   83.93706   ? 0.65690786    -10.885819    4.025291     1 1860
ATOM O O   . LEU A 1 247 . 247 LEU A O   83.32633   ? 0.93900204    -9.733724     4.3211837    1 1861
ATOM C CB  . LEU A 1 247 . 247 LEU A CB  84.070564  ? -0.8800633    -12.15565     5.5279393    1 1862
ATOM C CG  . LEU A 1 247 . 247 LEU A CG  83.50881   ? -2.309954     -12.394337    6.012996     1 1863
ATOM C CD1 . LEU A 1 247 . 247 LEU A CD1 88.42395   ? -2.2738218    -13.279557    7.2552247    1 1864
ATOM C CD2 . LEU A 1 247 . 247 LEU A CD2 88.20001   ? -3.0000722    -11.082683    6.3770924    1 1865
ATOM N N   . GLY A 1 248 . 248 GLY A N   88.32149   ? 1.5466639     -11.73621     3.53862      1 1866
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  87.56192   ? 2.931119      -11.366635    3.2761252    1 1867
ATOM C C   . GLY A 1 248 . 248 GLY A C   87.577835  ? 3.044389      -10.300535    2.1958838    1 1868
ATOM O O   . GLY A 1 248 . 248 GLY A O   83.80939   ? 3.7250247     -9.298497     2.3993247    1 1869
ATOM N N   . ILE A 1 249 . 249 ILE A N   81.941925  ? 2.3183553     -10.465055    1.0989598    1 1870
ATOM C CA  . ILE A 1 249 . 249 ILE A CA  79.414986  ? 2.2778337     -9.4835       0.0105127385 1 1871
ATOM C C   . ILE A 1 249 . 249 ILE A C   74.13579   ? 1.6038898     -8.201244     0.47379485   1 1872
ATOM O O   . ILE A 1 249 . 249 ILE A O   74.62693   ? 2.1310103     -7.1228466    0.22129667   1 1873
ATOM C CB  . ILE A 1 249 . 249 ILE A CB  74.6251    ? 1.5870667     -10.084978    -1.2269518   1 1874
ATOM C CG1 . ILE A 1 249 . 249 ILE A CG1 80.08631   ? 2.3796754     -11.2659      -1.8284192   1 1875
ATOM C CG2 . ILE A 1 249 . 249 ILE A CG2 80.88104   ? 1.355328      -9.016294     -2.3092656   1 1876
ATOM C CD1 . ILE A 1 249 . 249 ILE A CD1 80.374504  ? 3.79848       -10.954918    -2.305926    1 1877
ATOM N N   . PHE A 1 250 . 250 PHE A N   83.108795  ? 0.51001126    -8.3026705    1.2074232    1 1878
ATOM C CA  . PHE A 1 250 . 250 PHE A CA  83.72679   ? -0.15451057   -7.1434255    1.7869246    1 1879
ATOM C C   . PHE A 1 250 . 250 PHE A C   83.28532   ? 0.78630584    -6.3521385    2.6927283    1 1880
ATOM O O   . PHE A 1 250 . 250 PHE A O   82.78346   ? 0.9220405     -5.148796     2.5231225    1 1881
ATOM C CB  . PHE A 1 250 . 250 PHE A CB  82.99039   ? -1.3957881    -7.5964365    2.553497     1 1882
ATOM C CG  . PHE A 1 250 . 250 PHE A CG  83.40541   ? -2.108389     -6.456576     3.2462394    1 1883
ATOM C CD1 . PHE A 1 250 . 250 PHE A CD1 82.54992   ? -3.0229604    -5.666465     2.5375884    1 1884
ATOM C CD2 . PHE A 1 250 . 250 PHE A CD2 83.86271   ? -1.8150194    -6.139176     4.5847707    1 1885
ATOM C CE1 . PHE A 1 250 . 250 PHE A CE1 83.45862   ? -3.6270955    -4.5628057    3.150079     1 1886
ATOM C CE2 . PHE A 1 250 . 250 PHE A CE2 88.975845  ? -2.4169562    -5.0409575    5.1995335    1 1887
ATOM C CZ  . PHE A 1 250 . 250 PHE A CZ  88.739     ? -3.326168     -4.2513924    4.4838204    1 1888
ATOM N N   . PHE A 1 251 . 251 PHE A N   88.83799   ? 1.4793106     -7.0122075    3.6014667    1 1889
ATOM C CA  . PHE A 1 251 . 251 PHE A CA  87.83622   ? 2.418316      -6.3463607    4.495855     1 1890
ATOM C C   . PHE A 1 251 . 251 PHE A C   87.96097   ? 3.5835218     -5.7114673    3.7410173    1 1891
ATOM O O   . PHE A 1 251 . 251 PHE A O   81.65707   ? 3.9685764     -4.5901103    4.048779     1 1892
ATOM C CB  . PHE A 1 251 . 251 PHE A CB  81.365425  ? 2.9183893     -7.3497496    5.531224     1 1893
ATOM C CG  . PHE A 1 251 . 251 PHE A CG  77.36069   ? 3.8110015     -6.7130647    6.570567     1 1894
ATOM C CD1 . PHE A 1 251 . 251 PHE A CD1 71.91767   ? 3.2435277     -5.96836      7.6150436    1 1895
ATOM C CD2 . PHE A 1 251 . 251 PHE A CD2 75.96165   ? 5.2111998     -6.825577     6.487394     1 1896
ATOM C CE1 . PHE A 1 251 . 251 PHE A CE1 75.63546   ? 4.0618253     -5.3431616    8.564232     1 1897
ATOM C CE2 . PHE A 1 251 . 251 PHE A CE2 80.85961   ? 6.0313973     -6.200306     7.4339814    1 1898
ATOM C CZ  . PHE A 1 251 . 251 PHE A CZ  82.13832   ? 5.455185      -5.462346     8.471055     1 1899
ATOM N N   . LEU A 1 252 . 252 LEU A N   81.47948   ? 4.104152      -6.3913302    2.7344139    1 1900
ATOM C CA  . LEU A 1 252 . 252 LEU A CA  84.08384   ? 5.1939583     -5.881982     1.9040654    1 1901
ATOM C C   . LEU A 1 252 . 252 LEU A C   84.736305  ? 4.7861824     -4.6508904    1.097961     1 1902
ATOM O O   . LEU A 1 252 . 252 LEU A O   84.20776   ? 5.560906      -3.7102704    0.9934834    1 1903
ATOM C CB  . LEU A 1 252 . 252 LEU A CB  83.64273   ? 5.6661572     -7.0158167    0.9822845    1 1904
ATOM C CG  . LEU A 1 252 . 252 LEU A CG  83.88005   ? 6.880564      -6.658381     0.11404963   1 1905
ATOM C CD1 . LEU A 1 252 . 252 LEU A CD1 84.19336   ? 7.1215467     -7.7563214    -0.9144067   1 1906
ATOM C CD2 . LEU A 1 252 . 252 LEU A CD2 83.844925  ? 8.136305      -6.4973674    0.9579782    1 1907
ATOM N N   . CYS A 1 253 . 253 CYS A N   84.861336  ? 3.5837438     -4.6633444    0.53830695   1 1908
ATOM C CA  . CYS A 1 253 . 253 CYS A CA  83.93953   ? 3.112957      -3.607052     -0.3414254   1 1909
ATOM C C   . CYS A 1 253 . 253 CYS A C   88.4256    ? 2.4963677     -2.4289205    0.41091123   1 1910
ATOM O O   . CYS A 1 253 . 253 CYS A O   88.10693   ? 2.7020273     -1.2911016    0.017073711  1 1911
ATOM C CB  . CYS A 1 253 . 253 CYS A CB  88.07263   ? 2.1264951     -4.2032704    -1.3468409   1 1912
ATOM S SG  . CYS A 1 253 . 253 CYS A SG  86.74332   ? 2.9603722     -5.3530507    -2.4851418   1 1913
ATOM N N   . TRP A 1 254 . 254 TRP A N   87.42849   ? 1.7728317     -2.681395     1.4675617    1 1914
ATOM C CA  . TRP A 1 254 . 254 TRP A CA  84.858795  ? 1.0597837     -1.643979     2.2239373    1 1915
ATOM C C   . TRP A 1 254 . 254 TRP A C   80.19631   ? 1.8441784     -1.1437207    3.432266     1 1916
ATOM O O   . TRP A 1 254 . 254 TRP A O   78.47625   ? 1.6623737     -0.0055692075 3.8464973    1 1917
ATOM C CB  . TRP A 1 254 . 254 TRP A CB  75.4931    ? -0.30608425   -2.1620226    2.6627018    1 1918
ATOM C CG  . TRP A 1 254 . 254 TRP A CG  78.78196   ? -1.3198236    -2.3836694    1.5893742    1 1919
ATOM C CD1 . TRP A 1 254 . 254 TRP A CD1 79.003746  ? -1.1322472    -2.938932     0.37629968   1 1920
ATOM C CD2 . TRP A 1 254 . 254 TRP A CD2 80.784546  ? -2.7316303    -2.0500727    1.6726116    1 1921
ATOM N NE1 . TRP A 1 254 . 254 TRP A NE1 81.14844   ? -2.342961     -2.9858835    -0.30423883  1 1922
ATOM C CE2 . TRP A 1 254 . 254 TRP A CE2 81.0132    ? -3.3413694    -2.4526474    0.46580163   1 1923
ATOM C CE3 . TRP A 1 254 . 254 TRP A CE3 83.86501   ? -3.5467582    -1.4709167    2.6594238    1 1924
ATOM C CZ2 . TRP A 1 254 . 254 TRP A CZ2 84.295425  ? -4.736857     -2.280181     0.2527266    1 1925
ATOM C CZ3 . TRP A 1 254 . 254 TRP A CZ3 84.08465   ? -4.920527     -1.2948442    2.4439356    1 1926
ATOM C CH2 . TRP A 1 254 . 254 TRP A CH2 83.73692   ? -5.508939     -1.6990012    1.2443963    1 1927
ATOM N N   . GLY A 1 255 . 255 GLY A N   84.114586  ? 2.726192      -1.9421406    3.971829     1 1928
ATOM C CA  . GLY A 1 255 . 255 GLY A CA  84.30841   ? 3.553243      -1.5744518    5.1089816    1 1929
ATOM C C   . GLY A 1 255 . 255 GLY A C   83.58402   ? 4.298218      -0.24817783   4.931746     1 1930
ATOM O O   . GLY A 1 255 . 255 GLY A O   84.26267   ? 4.2356243     0.57444686    5.8398385    1 1931
ATOM N N   . PRO A 1 256 . 256 PRO A N   83.43855   ? 4.9207263     0.02650759    3.7797976    1 1932
ATOM C CA  . PRO A 1 256 . 256 PRO A CA  87.7325    ? 5.569739      1.3118286     3.5138266    1 1933
ATOM C C   . PRO A 1 256 . 256 PRO A C   87.34512   ? 4.622778      2.5051215     3.580758     1 1934
ATOM O O   . PRO A 1 256 . 256 PRO A O   87.30282   ? 4.998585      3.5419319     4.116282     1 1935
ATOM C CB  . PRO A 1 256 . 256 PRO A CB  86.23075   ? 6.1923876     1.174141      2.132915     1 1936
ATOM C CG  . PRO A 1 256 . 256 PRO A CG  86.72555   ? 6.470878      -0.3149556    2.022194     1 1937
ATOM C CD  . PRO A 1 256 . 256 PRO A CD  83.1095    ? 5.2609377     -0.9204323    2.7207932    1 1938
ATOM N N   . PHE A 1 257 . 257 PHE A N   81.55312   ? 3.3934455     2.3503222     3.1121888    1 1939
ATOM C CA  . PHE A 1 257 . 257 PHE A CA  80.566246  ? 2.3922863     3.4097133     3.205728     1 1940
ATOM C C   . PHE A 1 257 . 257 PHE A C   75.5281    ? 1.9884218     3.6861167     4.654202     1 1941
ATOM O O   . PHE A 1 257 . 257 PHE A O   75.85428   ? 1.9662774     4.8359404     5.086049     1 1942
ATOM C CB  . PHE A 1 257 . 257 PHE A CB  75.92742   ? 1.1766875     3.040592      2.3550184    1 1943
ATOM C CG  . PHE A 1 257 . 257 PHE A CG  80.1994    ? 0.031454407   4.016411      2.5134258    1 1944
ATOM C CD1 . PHE A 1 257 . 257 PHE A CD1 80.790886  ? 0.09459965    5.2736087     1.9043299    1 1945
ATOM C CD2 . PHE A 1 257 . 257 PHE A CD2 80.39626   ? -1.0802193    3.6824        3.3015928    1 1946
ATOM C CE1 . PHE A 1 257 . 257 PHE A CE1 82.7663    ? -0.94657934   6.2007437     2.081102     1 1947
ATOM C CE2 . PHE A 1 257 . 257 PHE A CE2 83.479836  ? -2.1212447    4.60203       3.4831097    1 1948
ATOM C CZ  . PHE A 1 257 . 257 PHE A CZ  83.11622   ? -2.0563056    5.859401      2.872265     1 1949
ATOM N N   . PHE A 1 258 . 258 PHE A N   82.48964   ? 1.7532765     2.6581526     5.439933     1 1950
ATOM C CA  . PHE A 1 258 . 258 PHE A CA  82.54156   ? 1.4348391     2.8616002     6.8576107    1 1951
ATOM C C   . PHE A 1 258 . 258 PHE A C   82.81524   ? 2.6351929     3.329693      7.6792502    1 1952
ATOM O O   . PHE A 1 258 . 258 PHE A O   82.198906  ? 2.454947      4.068328      8.644732     1 1953
ATOM C CB  . PHE A 1 258 . 258 PHE A CB  83.29927   ? 0.81936735    1.6016878     7.4327564    1 1954
ATOM C CG  . PHE A 1 258 . 258 PHE A CG  82.49836   ? -0.61568004   1.4241815     7.0041966    1 1955
ATOM C CD1 . PHE A 1 258 . 258 PHE A CD1 87.454346  ? -1.6267537    2.1629832     7.6404624    1 1956
ATOM C CD2 . PHE A 1 258 . 258 PHE A CD2 87.09375   ? -0.94299686   0.5549425     5.9577403    1 1957
ATOM C CE1 . PHE A 1 258 . 258 PHE A CE1 87.24473   ? -2.9653208    2.0170956     7.2366824    1 1958
ATOM C CE2 . PHE A 1 258 . 258 PHE A CE2 86.37514   ? -2.2765052    0.4086409     5.5445437    1 1959
ATOM C CZ  . PHE A 1 258 . 258 PHE A CZ  86.45981   ? -3.2883673    1.1373506     6.18801      1 1960
ATOM N N   . LEU A 1 259 . 259 LEU A N   82.15344   ? 3.8443818     2.9803648     7.275058     1 1961
ATOM C CA  . LEU A 1 259 . 259 LEU A CA  79.78596   ? 5.054673      3.5867512     7.820578     1 1962
ATOM C C   . LEU A 1 259 . 259 LEU A C   78.21024   ? 5.0849705     5.0834236     7.5234623    1 1963
ATOM O O   . LEU A 1 259 . 259 LEU A O   71.448425  ? 5.3401294     5.8608413     8.437346     1 1964
ATOM C CB  . LEU A 1 259 . 259 LEU A CB  72.21467   ? 6.291006      2.8769379     7.2652435    1 1965
ATOM C CG  . LEU A 1 259 . 259 LEU A CG  71.77256   ? 7.625866      3.4729602     7.738894     1 1966
ATOM C CD1 . LEU A 1 259 . 259 LEU A CD1 77.97102   ? 8.781594      2.777003      7.035487     1 1967
ATOM C CD2 . LEU A 1 259 . 259 LEU A CD2 78.17671   ? 7.806761      3.3290322     9.245563     1 1968
ATOM N N   . HIS A 1 260 . 260 HIS A N   77.72778   ? 4.75656       5.478673      6.305824     1 1969
ATOM C CA  . HIS A 1 260 . 260 HIS A CA  81.03658   ? 4.6536775     6.8789825     5.932029     1 1970
ATOM C C   . HIS A 1 260 . 260 HIS A C   81.740074  ? 3.6486697     7.6318226     6.80848      1 1971
ATOM O O   . HIS A 1 260 . 260 HIS A O   81.34084   ? 4.020051      8.633659      7.41123      1 1972
ATOM C CB  . HIS A 1 260 . 260 HIS A CB  80.68964   ? 4.292953      6.962848      4.450897     1 1973
ATOM C CG  . HIS A 1 260 . 260 HIS A CG  80.87136   ? 4.0904565     8.358054      3.962098     1 1974
ATOM N ND1 . HIS A 1 260 . 260 HIS A ND1 81.28195   1 5.0449886     9.107639      3.2954333    1 1975
ATOM C CD2 . HIS A 1 260 . 260 HIS A CD2 80.60478   ? 2.941867      9.101987      4.0436       1 1976
ATOM C CE1 . HIS A 1 260 . 260 HIS A CE1 81.89813   ? 4.4807754     10.279067     2.970876     1 1977
ATOM N NE2 . HIS A 1 260 . 260 HIS A NE2 81.36932   ? 3.2141047     10.304448     3.4102547    1 1978
ATOM N N   . LEU A 1 261 . 261 LEU A N   86.89791   ? 2.4482622     7.116681      6.978625     1 1979
ATOM C CA  . LEU A 1 261 . 261 LEU A CA  86.398506  ? 1.4513544     7.7214003     7.8734016    1 1980
ATOM C C   . LEU A 1 261 . 261 LEU A C   86.569664  ? 1.9544095     7.8164673     9.31484      1 1981
ATOM O O   . LEU A 1 261 . 261 LEU A O   85.560715  ? 1.7839019     8.843429      9.969928     1 1982
ATOM C CB  . LEU A 1 261 . 261 LEU A CB  85.115654  ? 0.14757195    6.907636      7.8525677    1 1983
ATOM C CG  . LEU A 1 261 . 261 LEU A CG  77.827095  ? -0.5929917    6.8166566     6.514488     1 1984
ATOM C CD1 . LEU A 1 261 . 261 LEU A CD1 75.46993   ? -1.9194465    6.0950327     6.7401147    1 1985
ATOM C CD2 . LEU A 1 261 . 261 LEU A CD2 72.60321   ? -0.8891154    8.1898        5.920362     1 1986
ATOM N N   . THR A 1 262 . 262 THR A N   64.057556  ? 2.6162744     6.786336      9.797177     1 1987
ATOM C CA  . THR A 1 262 . 262 THR A CA  64.629196  ? 3.1835268     6.772745      11.151192    1 1988
ATOM C C   . THR A 1 262 . 262 THR A C   61.016495  ? 4.2654085     7.839659      11.309671    1 1989
ATOM O O   . THR A 1 262 . 262 THR A O   69.809204  ? 4.3098493     8.520807      12.329832    1 1990
ATOM C CB  . THR A 1 262 . 262 THR A CB  71.29733   ? 3.7619126     5.3958254     11.484016    1 1991
ATOM O OG1 . THR A 1 262 . 262 THR A OG1 70.10952   ? 2.7871368     4.398882      11.312514    1 1992
ATOM C CG2 . THR A 1 262 . 262 THR A CG2 74.58067   ? 4.237553      5.298471      12.930087    1 1993
ATOM N N   . LEU A 1 263 . 263 LEU A N   76.180824  ? 5.1078033     8.028337      10.305992    1 1994
ATOM C CA  . LEU A 1 263 . 263 LEU A CA  75.34681   ? 6.160562      9.038886      10.332346    1 1995
ATOM C C   . LEU A 1 263 . 263 LEU A C   74.045876  ? 5.618582      10.4626       10.228011    1 1996
ATOM O O   . LEU A 1 263 . 263 LEU A O   74.490425  ? 6.1768527     11.340602     10.873548    1 1997
ATOM C CB  . LEU A 1 263 . 263 LEU A CB  75.214806  ? 7.168373      8.758491      9.220701     1 1998
ATOM C CG  . LEU A 1 263 . 263 LEU A CG  74.36822   ? 8.005545      7.487306      9.427997     1 1999
ATOM C CD1 . LEU A 1 263 . 263 LEU A CD1 77.068756  ? 8.857636      7.262275      8.188477     1 2000
ATOM C CD2 . LEU A 1 263 . 263 LEU A CD2 76.760414  ? 8.926722      7.5753045     10.634735    1 2001
ATOM N N   . ILE A 1 264 . 264 ILE A N   87.20048   ? 4.517115      10.680768     9.521042     1 2002
ATOM C CA  . ILE A 1 264 . 264 ILE A CA  86.85506   ? 3.8298793     11.981485     9.533956     1 2003
ATOM C C   . ILE A 1 264 . 264 ILE A C   86.91108   ? 3.4125266     12.347153     10.954696    1 2004
ATOM O O   . ILE A 1 264 . 264 ILE A O   85.663345  ? 3.571939      13.490881     11.365924    1 2005
ATOM C CB  . ILE A 1 264 . 264 ILE A CB  86.15154   ? 2.6210344     11.977893     8.574416     1 2006
ATOM C CG1 . ILE A 1 264 . 264 ILE A CG1 80.00347   ? 3.1031399     11.928618     7.1132174    1 2007
ATOM C CG2 . ILE A 1 264 . 264 ILE A CG2 80.902466  ? 1.7368553     13.222571     8.777194     1 2008
ATOM C CD1 . ILE A 1 264 . 264 ILE A CD1 78.25019   ? 1.9771632     11.693013     6.1074734    1 2009
ATOM N N   . VAL A 1 265 . 265 VAL A N   73.15743   ? 2.938004      11.387686     11.721184    1 2010
ATOM C CA  . VAL A 1 265 . 265 VAL A CA  75.92366   ? 2.545874      11.614102     13.120041    1 2011
ATOM C C   . VAL A 1 265 . 265 VAL A C   75.95576   ? 3.7570653     11.794317     14.033073    1 2012
ATOM O O   . VAL A 1 265 . 265 VAL A O   78.69525   ? 3.7405994     12.64583      14.9112835   1 2013
ATOM C CB  . VAL A 1 265 . 265 VAL A CB  79.45825   ? 1.6562943     10.461121     13.623246    1 2014
ATOM C CG1 . VAL A 1 265 . 265 VAL A CG1 78.96726   ? 0.35516837    10.379486     12.825977    1 2015
ATOM C CG2 . VAL A 1 265 . 265 VAL A CG2 81.20904   ? 1.2876103     10.613416     15.101137    1 2016
ATOM N N   . LEU A 1 266 . 266 LEU A N   82.02531   ? 4.7989893     10.99912      13.851255    1 2017
ATOM C CA  . LEU A 1 266 . 266 LEU A CA  81.92086   ? 5.936245      10.96501      14.77768     1 2018
ATOM C C   . LEU A 1 266 . 266 LEU A C   81.5144    ? 6.9796925     12.046209     14.516287    1 2019
ATOM O O   . LEU A 1 266 . 266 LEU A O   81.68933   ? 7.6234827     12.508266     15.455862    1 2020
ATOM C CB  . LEU A 1 266 . 266 LEU A CB  82.102745  ? 6.596527      9.58364       14.71742     1 2021
ATOM C CG  . LEU A 1 266 . 266 LEU A CG  81.616234  ? 5.764953      8.423379      15.285529    1 2022
ATOM C CD1 . LEU A 1 266 . 266 LEU A CD1 82.49295   ? 6.5276885     7.1207747     15.07093     1 2023
ATOM C CD2 . LEU A 1 266 . 266 LEU A CD2 81.70617   ? 5.495909      8.579149      16.777855    1 2024
ATOM N N   . CYS A 1 267 . 267 CYS A N   86.73666   ? 7.2050242     12.4146       13.274845    1 2025
ATOM C CA  . CYS A 1 267 . 267 CYS A CA  86.15588   ? 8.301828      13.2864065    12.884473    1 2026
ATOM C C   . CYS A 1 267 . 267 CYS A C   86.54906   ? 7.998964      14.084861     11.608405    1 2027
ATOM O O   . CYS A 1 267 . 267 CYS A O   85.53695   ? 8.780026      14.031978     10.664642    1 2028
ATOM C CB  . CYS A 1 267 . 267 CYS A CB  85.577644  ? 9.592222      12.458942     12.786335    1 2029
ATOM S SG  . CYS A 1 267 . 267 CYS A SG  80.06986   ? 9.509955      11.055862     11.654741    1 2030
ATOM N N   . PRO A 1 268 . 268 PRO A N   80.04111   ? 6.904241      14.849363     11.570064    1 2031
ATOM C CA  . PRO A 1 268 . 268 PRO A CA  75.50235   ? 6.457948      15.545754     10.363161    1 2032
ATOM C C   . PRO A 1 268 . 268 PRO A C   70.49902   ? 7.4965706     16.523556     9.805284     1 2033
ATOM O O   . PRO A 1 268 . 268 PRO A O   73.211845  ? 7.653351      16.61828      8.593388     1 2034
ATOM C CB  . PRO A 1 268 . 268 PRO A CB  73.22934   ? 5.1680856     16.260563     10.78095     1 2035
ATOM C CG  . PRO A 1 268 . 268 PRO A CG  76.02518   ? 5.2886877     16.413036     12.291124    1 2036
ATOM C CD  . PRO A 1 268 . 268 PRO A CD  76.211754  ? 6.031696      15.154256     12.693897    1 2037
ATOM N N   . GLU A 1 269 . 269 GLU A N   76.120926  ? 8.257858      17.19007      10.658235    1 2038
ATOM C CA  . GLU A 1 269 . 269 GLU A CA  79.45421   ? 9.2647        18.192049     10.287256    1 2039
ATOM C C   . GLU A 1 269 . 269 GLU A C   79.9865    ? 10.697551     17.653288     10.23048     1 2040
ATOM O O   . GLU A 1 269 . 269 GLU A O   79.65827   ? 11.631686     18.369514     9.876184     1 2041
ATOM C CB  . GLU A 1 269 . 269 GLU A CB  79.504654  ? 9.194543      19.374275     11.256072    1 2042
ATOM C CG  . GLU A 1 269 . 269 GLU A CG  79.61183   ? 7.8283424     20.063395     11.250594    1 2043
ATOM C CD  . GLU A 1 269 . 269 GLU A CD  79.76248   ? 7.7834253     21.305283     12.139384    1 2044
ATOM O OE1 . GLU A 1 269 . 269 GLU A OE1 78.77238   ? 6.752364      22.010307     12.087928    1 2045
ATOM O OE2 . GLU A 1 269 . 269 GLU A OE2 79.737206  ? 8.754641      21.563574     12.8647785   1 2046
ATOM N N   . HIS A 1 270 . 270 HIS A N   78.78348   ? 10.912922     16.39581      10.570807    1 2047
ATOM C CA  . HIS A 1 270 . 270 HIS A CA  86.715744  ? 12.268355     15.878185     10.682062    1 2048
ATOM C C   . HIS A 1 270 . 270 HIS A C   86.38153   ? 12.8565035    15.555662     9.295991     1 2049
ATOM O O   . HIS A 1 270 . 270 HIS A O   86.68698   ? 12.251805     14.791098     8.543691     1 2050
ATOM C CB  . HIS A 1 270 . 270 HIS A CB  85.18217   ? 12.292703     14.6683655    11.608834    1 2051
ATOM C CG  . HIS A 1 270 . 270 HIS A CG  85.105255  ? 13.685872     14.285951     12.0203      1 2052
ATOM N ND1 . HIS A 1 270 . 270 HIS A ND1 77.47855   1 14.583647     13.548271     11.284736    1 2053
ATOM C CD2 . HIS A 1 270 . 270 HIS A CD2 76.45141   ? 14.324093     14.64394      13.181002    1 2054
ATOM C CE1 . HIS A 1 270 . 270 HIS A CE1 73.69031   ? 15.731804     13.4716835    11.979094    1 2055
ATOM N NE2 . HIS A 1 270 . 270 HIS A NE2 67.396034  ? 15.610557     14.121543     13.127796    1 2056
ATOM N N   . PRO A 1 271 . 271 PRO A N   68.34598   ? 14.068855     16.016085     8.961689     1 2057
ATOM C CA  . PRO A 1 271 . 271 PRO A CA  67.69675   ? 14.638938     15.84305      7.620576     1 2058
ATOM C C   . PRO A 1 271 . 271 PRO A C   73.30031   ? 14.718816     14.4021       7.1328273    1 2059
ATOM O O   . PRO A 1 271 . 271 PRO A O   74.47686   ? 14.488491     14.121737     5.9618526    1 2060
ATOM C CB  . PRO A 1 271 . 271 PRO A CB  74.10866   ? 16.032475     16.46241      7.6969566    1 2061
ATOM C CG  . PRO A 1 271 . 271 PRO A CG  78.076706  ? 15.88859      17.513971     8.789481     1 2062
ATOM C CD  . PRO A 1 271 . 271 PRO A CD  78.86435   ? 14.907194     16.885868     9.760936     1 2063
ATOM N N   . THR A 1 272 . 272 THR A N   78.11525   ? 15.013778     13.470855     8.02037      1 2064
ATOM C CA  . THR A 1 272 . 272 THR A CA  77.4626    ? 15.07104      12.04546      7.6625295    1 2065
ATOM C C   . THR A 1 272 . 272 THR A C   77.84651   ? 13.700662     11.471815     7.3334303    1 2066
ATOM O O   . THR A 1 272 . 272 THR A O   78.15496   ? 13.593757     10.624243     6.4456496    1 2067
ATOM C CB  . THR A 1 272 . 272 THR A CB  77.20338   ? 15.700224     11.19794      8.769335     1 2068
ATOM O OG1 . THR A 1 272 . 272 THR A OG1 78.64875   ? 15.001173     11.333154     9.978415     1 2069
ATOM C CG2 . THR A 1 272 . 272 THR A CG2 77.79352   ? 17.148426     11.583161     9.026552     1 2070
ATOM N N   . CYS A 1 273 . 273 CYS A N   86.049065  ? 12.657362     11.953704     7.9952426    1 2071
ATOM C CA  . CYS A 1 273 . 273 CYS A CA  85.68264   ? 11.293306     11.582449     7.6771517    1 2072
ATOM C C   . CYS A 1 273 . 273 CYS A C   86.02274   ? 10.870366     12.210073     6.3555856    1 2073
ATOM O O   . CYS A 1 273 . 273 CYS A O   84.78085   ? 10.313944     11.515788     5.5121436    1 2074
ATOM C CB  . CYS A 1 273 . 273 CYS A CB  84.51595   ? 10.363419     11.973947     8.821634     1 2075
ATOM S SG  . CYS A 1 273 . 273 CYS A SG  79.90816   ? 10.811198     11.095147     10.335942    1 2076
ATOM N N   . GLY A 1 274 . 274 GLY A N   73.10986   ? 11.261776     13.451462     6.1256948    1 2077
ATOM C CA  . GLY A 1 274 . 274 GLY A CA  70.22462   ? 11.06293      14.125099     4.8464437    1 2078
ATOM C C   . GLY A 1 274 . 274 GLY A C   67.9538    ? 11.676799     13.381926     3.6643763    1 2079
ATOM O O   . GLY A 1 274 . 274 GLY A O   69.37989   ? 11.07603      13.325273     2.6002457    1 2080
ATOM N N   . CYS A 1 275 . 275 CYS A N   67.86103   ? 12.8119       12.721296     3.8486066    1 2081
ATOM C CA  . CYS A 1 275 . 275 CYS A CA  72.6704    ? 13.39281      11.84575      2.8287497    1 2082
ATOM C C   . CYS A 1 275 . 275 CYS A C   73.1606    ? 12.505105     10.641486     2.5064175    1 2083
ATOM O O   . CYS A 1 275 . 275 CYS A O   73.04244   ? 12.460993     10.206821     1.3552984    1 2084
ATOM C CB  . CYS A 1 275 . 275 CYS A CB  77.49104   ? 14.770239     11.3484745    3.2771335    1 2085
ATOM S SG  . CYS A 1 275 . 275 CYS A SG  78.18146   ? 16.030254     12.65119      3.357929     1 2086
ATOM N N   . ILE A 1 276 . 276 ILE A N   77.45348   ? 11.821378     10.110018     3.4973927    1 2087
ATOM C CA  . ILE A 1 276 . 276 ILE A CA  76.695755  ? 10.8922615    8.991197      3.3027515    1 2088
ATOM C C   . ILE A 1 276 . 276 ILE A C   77.23431   ? 9.621433      9.486103      2.622375     1 2089
ATOM O O   . ILE A 1 276 . 276 ILE A O   77.66804   ? 9.151455      8.830794      1.6953244    1 2090
ATOM C CB  . ILE A 1 276 . 276 ILE A CB  76.86586   ? 10.622389     8.268015      4.634667     1 2091
ATOM C CG1 . ILE A 1 276 . 276 ILE A CG1 78.440735  ? 11.935542     7.649224      5.1628137    1 2092
ATOM C CG2 . ILE A 1 276 . 276 ILE A CG2 77.92559   ? 9.548595      7.1838703     4.4683967    1 2093
ATOM C CD1 . ILE A 1 276 . 276 ILE A CD1 85.96587   ? 11.841361     7.0682425     6.566543     1 2094
ATOM N N   . PHE A 1 277 . 277 PHE A N   85.98787   ? 9.125647      10.658454     2.9958205    1 2095
ATOM C CA  . PHE A 1 277 . 277 PHE A CA  86.15473   ? 7.9320436     11.258791     2.4005299    1 2096
ATOM C C   . PHE A 1 277 . 277 PHE A C   85.54411   ? 8.068062      11.492774     0.89976746   1 2097
ATOM O O   . PHE A 1 277 . 277 PHE A O   85.45331   ? 7.118098      11.2747135    0.16599676   1 2098
ATOM C CB  . PHE A 1 277 . 277 PHE A CB  83.24303   ? 7.591319      12.559611     3.1231856    1 2099
ATOM C CG  . PHE A 1 277 . 277 PHE A CG  83.26995   ? 7.3402033     12.452205     4.613564     1 2100
ATOM C CD1 . PHE A 1 277 . 277 PHE A CD1 80.36851   ? 6.8647637     11.270357     5.1939044    1 2101
ATOM C CD2 . PHE A 1 277 . 277 PHE A CD2 73.33237   ? 7.572496      13.573152     5.43501      1 2102
ATOM C CE1 . PHE A 1 277 . 277 PHE A CE1 75.86732   ? 6.6451306     11.1897955    6.5787015    1 2103
ATOM C CE2 . PHE A 1 277 . 277 PHE A CE2 74.85636   ? 7.3475604     13.502126     6.8183355    1 2104
ATOM C CZ  . PHE A 1 277 . 277 PHE A CZ  79.33278   ? 6.886264      12.30916      7.393153     1 2105
ATOM N N   . LYS A 1 278 . 278 LYS A N   80.302345  ? 9.26551       11.803903     0.4283816    1 2106
ATOM C CA  . LYS A 1 278 . 278 LYS A CA  80.23813   ? 9.545425      11.919945     -1.0077046   1 2107
ATOM C C   . LYS A 1 278 . 278 LYS A C   81.81876   ? 9.269524      10.648028     -1.8016773   1 2108
ATOM O O   . LYS A 1 278 . 278 LYS A O   82.36943   ? 9.097728      10.715161     -3.007765    1 2109
ATOM C CB  . LYS A 1 278 . 278 LYS A CB  82.0908    ? 11.000395     12.315471     -1.2142793   1 2110
ATOM C CG  . LYS A 1 278 . 278 LYS A CG  81.71692   ? 11.276921     13.752489     -0.7814189   1 2111
ATOM C CD  . LYS A 1 278 . 278 LYS A CD  82.04066   ? 12.720715     14.08351      -1.130817    1 2112
ATOM C CE  . LYS A 1 278 . 278 LYS A CE  82.2442    ? 13.023255     15.557744     -0.8890834   1 2113
ATOM N NZ  . LYS A 1 278 . 278 LYS A NZ  81.51415   1 14.217869     15.9562435    -1.6770613   1 2114
ATOM N N   . ASN A 1 279 . 279 ASN A N   82.35838   ? 9.238314      9.519205      -1.1544647   1 2115
ATOM C CA  . ASN A 1 279 . 279 ASN A CA  81.784996  ? 8.984681      8.23202       -1.7898059   1 2116
ATOM C C   . ASN A 1 279 . 279 ASN A C   85.98574   ? 7.514882      7.807483      -1.7382228   1 2117
ATOM O O   . ASN A 1 279 . 279 ASN A O   85.65519   ? 7.216681      6.6446686     -1.9927424   1 2118
ATOM C CB  . ASN A 1 279 . 279 ASN A CB  85.90397   ? 9.936127      7.190052      -1.1998178   1 2119
ATOM C CG  . ASN A 1 279 . 279 ASN A CG  85.03935   ? 11.359231     7.4542174     -1.6365428   1 2120
ATOM O OD1 . ASN A 1 279 . 279 ASN A OD1 84.7527    ? 11.749544     7.170637      -2.7502987   1 2121
ATOM N ND2 . ASN A 1 279 . 279 ASN A ND2 80.85444   ? 12.159278     8.01792       -0.7765425   1 2122
ATOM N N   . PHE A 1 280 . 280 PHE A N   78.70809   ? 6.5977836     8.712956      -1.4615607   1 2123
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  76.504036  ? 5.168617      8.399765      -1.3948683   1 2124
ATOM C C   . PHE A 1 280 . 280 PHE A C   69.53466   ? 4.6298923     7.744216      -2.669643    1 2125
ATOM O O   . PHE A 1 280 . 280 PHE A O   69.518936  ? 3.9243135     6.7380905     -2.5887837   1 2126
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  68.98689   ? 4.4036217     9.678332      -1.0937976   1 2127
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  74.92176   ? 2.928893      9.419473      -0.9220037   1 2128
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 75.466576  ? 2.4587667     8.82128       0.25439438   1 2129
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 75.24993   ? 2.019684      9.744392      -1.9491566   1 2130
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 78.72257   ? 1.090542      8.56749       0.4212374    1 2131
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 79.427895  ? 0.651361      9.49061       -1.7838842   1 2132
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  78.84258   ? 0.18432428    8.907996      -0.5998788   1 2133
ATOM N N   . ASN A 1 281 . 281 ASN A N   78.18928   ? 5.0352416     8.220278      -3.8306568   1 2134
ATOM C CA  . ASN A 1 281 . 281 ASN A CA  78.464775  ? 4.6401553     7.618163      -5.107128    1 2135
ATOM C C   . ASN A 1 281 . 281 ASN A C   78.82425   ? 5.113112      6.1711802     -5.2456884   1 2136
ATOM O O   . ASN A 1 281 . 281 ASN A O   78.07632   ? 4.412789      5.341268      -5.822158    1 2137
ATOM C CB  . ASN A 1 281 . 281 ASN A CB  79.55174   ? 5.180719      8.483163      -6.250954    1 2138
ATOM C CG  . ASN A 1 281 . 281 ASN A CG  78.85977   ? 4.4433556     9.797899      -6.4052725   1 2139
ATOM O OD1 . ASN A 1 281 . 281 ASN A OD1 84.13212   ? 3.4614737     10.067357     -5.739606    1 2140
ATOM N ND2 . ASN A 1 281 . 281 ASN A ND2 83.89877   ? 4.9024944     10.6368475    -7.296873    1 2141
ATOM N N   . LEU A 1 282 . 282 LEU A N   84.35521   ? 6.2639904     5.8397675     -4.682305    1 2142
ATOM C CA  . LEU A 1 282 . 282 LEU A CA  83.27677   ? 6.705542      4.448046      -4.6113806   1 2143
ATOM C C   . LEU A 1 282 . 282 LEU A C   82.82076   ? 5.7687645     3.6232226     -3.7285955   1 2144
ATOM O O   . LEU A 1 282 . 282 LEU A O   78.66997   ? 5.44413       2.4884708     -4.0787206   1 2145
ATOM C CB  . LEU A 1 282 . 282 LEU A CB  77.72085   ? 8.155321      4.397314      -4.1041584   1 2146
ATOM C CG  . LEU A 1 282 . 282 LEU A CG  67.516624  ? 8.719576      2.98467       -3.8872395   1 2147
ATOM C CD1 . LEU A 1 282 . 282 LEU A CD1 64.49229   ? 10.121005     3.0778563     -3.2891755   1 2148
ATOM C CD2 . LEU A 1 282 . 282 LEU A CD2 69.18456   ? 8.799664      2.2051594     -5.200198    1 2149
ATOM N N   . PHE A 1 283 . 283 PHE A N   67.33553   ? 5.2930818     4.186087      -2.6279876   1 2150
ATOM C CA  . PHE A 1 283 . 283 PHE A CA  72.604706  ? 4.3615985     3.4813678     -1.7484226   1 2151
ATOM C C   . PHE A 1 283 . 283 PHE A C   72.195854  ? 3.0146077     3.2477694     -2.4225852   1 2152
ATOM O O   . PHE A 1 283 . 283 PHE A O   71.98607   ? 2.480924      2.1439602     -2.3422065   1 2153
ATOM C CB  . PHE A 1 283 . 283 PHE A CB  75.59936   ? 4.203464      4.236903      -0.42615741  1 2154
ATOM C CG  . PHE A 1 283 . 283 PHE A CG  76.13851   ? 5.4947453     4.6335206     0.275668     1 2155
ATOM C CD1 . PHE A 1 283 . 283 PHE A CD1 75.520775  ? 6.678771      3.898957      0.10733085   1 2156
ATOM C CD2 . PHE A 1 283 . 283 PHE A CD2 75.35874   ? 5.4949503     5.7570057     1.1204053    1 2157
ATOM C CE1 . PHE A 1 283 . 283 PHE A CE1 75.4246    ? 7.862511      4.2895956     0.74742776   1 2158
ATOM C CE2 . PHE A 1 283 . 283 PHE A CE2 76.072296  ? 6.6738534     6.1553144     1.7742265    1 2159
ATOM C CZ  . PHE A 1 283 . 283 PHE A CZ  75.50619   ? 7.8571243     5.4225273     1.5827094    1 2160
ATOM N N   . LEU A 1 284 . 284 LEU A N   76.47051   ? 2.51991       4.2275257     -3.1595287   1 2161
ATOM C CA  . LEU A 1 284 . 284 LEU A CA  75.65487   ? 1.320109      4.0568066     -3.982914    1 2162
ATOM C C   . LEU A 1 284 . 284 LEU A C   84.94814   ? 1.5249779     3.0120344     -5.0816817   1 2163
ATOM O O   . LEU A 1 284 . 284 LEU A O   84.89623   ? 0.65682137    2.160887      -5.276123    1 2164
ATOM C CB  . LEU A 1 284 . 284 LEU A CB  85.0842    ? 0.9087041     5.3969207     -4.6034813   1 2165
ATOM C CG  . LEU A 1 284 . 284 LEU A CG  84.65709   ? 0.3781811     6.4488997     -3.6258774   1 2166
ATOM C CD1 . LEU A 1 284 . 284 LEU A CD1 84.57881   ? 0.0028884881  7.6974936     -4.423971    1 2167
ATOM C CD2 . LEU A 1 284 . 284 LEU A CD2 80.81842   ? -0.8641643    5.9668374     -2.8787096   1 2168
ATOM N N   . ALA A 1 285 . 285 ALA A N   81.07749   ? 2.6640828     3.0152118     -5.7464147   1 2169
ATOM C CA  . ALA A 1 285 . 285 ALA A CA  78.59217   ? 2.9824595     1.9989727     -6.7451515   1 2170
ATOM C C   . ALA A 1 285 . 285 ALA A C   72.01102   ? 3.0012362     0.59551126    -6.141363    1 2171
ATOM O O   . ALA A 1 285 . 285 ALA A O   74.74552   ? 2.4709823     -0.33512595   -6.7446966   1 2172
ATOM C CB  . ALA A 1 285 . 285 ALA A CB  73.941765  ? 4.313077      2.3487124     -7.414339    1 2173
ATOM N N   . LEU A 1 286 . 286 LEU A N   78.082886  ? 3.5273688     0.43922853    -4.9370985   1 2174
ATOM C CA  . LEU A 1 286 . 286 LEU A CA  78.67868   ? 3.5005968     -0.8318596    -4.216045    1 2175
ATOM C C   . LEU A 1 286 . 286 LEU A C   78.54727   ? 2.0754383     -1.2753011    -3.871868    1 2176
ATOM O O   . LEU A 1 286 . 286 LEU A O   80.10823   ? 1.761367      -2.4576378    -4.0289903   1 2177
ATOM C CB  . LEU A 1 286 . 286 LEU A CB  80.88913   ? 4.3533187     -0.72745335   -2.9422758   1 2178
ATOM C CG  . LEU A 1 286 . 286 LEU A CG  80.88261   ? 5.870149      -0.6600493    -3.1753023   1 2179
ATOM C CD1 . LEU A 1 286 . 286 LEU A CD1 80.503586  ? 6.5705714     -0.35099486   -1.8524256   1 2180
ATOM C CD2 . LEU A 1 286 . 286 LEU A CD2 80.575066  ? 6.422155      -1.9781728    -3.7079399   1 2181
ATOM N N   . ILE A 1 287 . 287 ILE A N   80.69005   ? 1.2009434     -0.35797578   -3.480537    1 2182
ATOM C CA  . ILE A 1 287 . 287 ILE A CA  79.91752   ? -0.2209522    -0.6626915    -3.2369242   1 2183
ATOM C C   . ILE A 1 287 . 287 ILE A C   80.56454   ? -0.8977574    -1.1443566    -4.522327    1 2184
ATOM O O   . ILE A 1 287 . 287 ILE A O   79.97013   ? -1.602657     -2.1525524    -4.5051136   1 2185
ATOM C CB  . ILE A 1 287 . 287 ILE A CB  85.075134  ? -0.94232804   0.55657375    -2.6206172   1 2186
ATOM C CG1 . ILE A 1 287 . 287 ILE A CG1 84.72125   ? -0.41436282   0.81977326    -1.19656     1 2187
ATOM C CG2 . ILE A 1 287 . 287 ILE A CG2 84.99196   ? -2.4609332    0.34585416    -2.5943534   1 2188
ATOM C CD1 . ILE A 1 287 . 287 ILE A CD1 84.17698   ? -0.8269704    2.1909137     -0.6265571   1 2189
ATOM N N   . ILE A 1 288 . 288 ILE A N   83.9507    ? -0.64306307   -0.4971644    -5.6513786   1 2190
ATOM C CA  . ILE A 1 288 . 288 ILE A CA  79.278244  ? -1.1742812    -0.9420854    -6.949321    1 2191
ATOM C C   . ILE A 1 288 . 288 ILE A C   79.2125    ? -0.5804832    -2.3006785    -7.33069     1 2192
ATOM O O   . ILE A 1 288 . 288 ILE A O   76.44094   ? -1.3011142    -3.1712503    -7.81592     1 2193
ATOM C CB  . ILE A 1 288 . 288 ILE A CB  70.26047   ? -0.93899894   0.11521653    -8.0434885   1 2194
ATOM C CG1 . ILE A 1 288 . 288 ILE A CG1 72.36059   ? -1.5909312    1.4630475     -7.676336    1 2195
ATOM C CG2 . ILE A 1 288 . 288 ILE A CG2 72.15717   ? -1.5403937    -0.37389153   -9.372475    1 2196
ATOM C CD1 . ILE A 1 288 . 288 ILE A CD1 75.09776   ? -1.1168277    2.6213074     -8.5539875   1 2197
ATOM N N   . CYS A 1 289 . 289 CYS A N   75.62272   ? 0.68232095    -2.5305007    -7.0472703   1 2198
ATOM C CA  . CYS A 1 289 . 289 CYS A CA  75.42922   ? 1.2945384     -3.840571     -7.2376857   1 2199
ATOM C C   . CYS A 1 289 . 289 CYS A C   78.29589   ? 0.6021742     -4.923394     -6.4033885   1 2200
ATOM O O   . CYS A 1 289 . 289 CYS A O   79.019615  ? 0.39281857    -6.0247364    -6.9089756   1 2201
ATOM C CB  . CYS A 1 289 . 289 CYS A CB  78.73571   ? 2.788983      -3.7897062    -6.90534     1 2202
ATOM S SG  . CYS A 1 289 . 289 CYS A SG  78.282524  ? 3.7193074     -2.9077392    -8.197697    1 2203
ATOM N N   . ASN A 1 290 . 290 ASN A N   78.33398   ? 0.19597074    -4.6160545    -5.181143    1 2204
ATOM C CA  . ASN A 1 290 . 290 ASN A CA  78.494     ? -0.6112493    -5.544026     -4.388289    1 2205
ATOM C C   . ASN A 1 290 . 290 ASN A C   77.68735   ? -1.9277456    -5.872308     -5.086829    1 2206
ATOM O O   . ASN A 1 290 . 290 ASN A O   78.66935   ? -2.2947907    -7.0474806    -5.1811857   1 2207
ATOM C CB  . ASN A 1 290 . 290 ASN A CB  78.24558   ? -0.8541066    -4.962798     -2.99167     1 2208
ATOM C CG  . ASN A 1 290 . 290 ASN A CG  85.013115  ? -1.5699289    -5.9613676    -2.098812    1 2209
ATOM O OD1 . ASN A 1 290 . 290 ASN A OD1 84.64898   ? -0.9698554    -6.8271823    -1.4982632   1 2210
ATOM N ND2 . ASN A 1 290 . 290 ASN A ND2 84.78579   ? -2.8652887    -5.8685904    -1.995271    1 2211
ATOM N N   . ALA A 1 291 . 291 ALA A N   83.94576   ? -2.5972471    -4.869213     -5.638245    1 2212
ATOM C CA  . ALA A 1 291 . 291 ALA A CA  83.96536   ? -3.834452     -5.03803      -6.386125    1 2213
ATOM C C   . ALA A 1 291 . 291 ALA A C   80.14151   ? -3.662859     -5.8515277    -7.679234    1 2214
ATOM O O   . ALA A 1 291 . 291 ALA A O   79.59728   ? -4.6158247    -6.487928     -8.131914    1 2215
ATOM C CB  . ALA A 1 291 . 291 ALA A CB  75.04748   ? -4.422263     -3.6511164    -6.6536674   1 2216
ATOM N N   . ILE A 1 292 . 292 ILE A N   67.057594  ? -2.4595337    -5.8888693    -8.249379    1 2217
ATOM C CA  . ILE A 1 292 . 292 ILE A CA  69.65505   ? -2.1089506    -6.752486     -9.387807    1 2218
ATOM C C   . ILE A 1 292 . 292 ILE A C   68.47661   ? -1.789494     -8.176035     -8.927161    1 2219
ATOM O O   . ILE A 1 292 . 292 ILE A O   74.12492   ? -2.1443768    -9.144048     -9.598192    1 2220
ATOM C CB  . ILE A 1 292 . 292 ILE A CB  74.707825  ? -0.9221424    -6.141362     -10.168205   1 2221
ATOM C CG1 . ILE A 1 292 . 292 ILE A CG1 74.805565  ? -1.3371989    -4.8065214    -10.819107   1 2222
ATOM C CG2 . ILE A 1 292 . 292 ILE A CG2 77.57089   ? -0.3802727    -7.1044       -11.242663   1 2223
ATOM C CD1 . ILE A 1 292 . 292 ILE A CD1 78.28509   ? -0.15686847   -3.993373     -11.3835125  1 2224
ATOM N N   . ILE A 1 293 . 293 ILE A N   78.06537   ? -1.1062262    -8.326348     -7.8103814   1 2225
ATOM C CA  . ILE A 1 293 . 293 ILE A CA  77.67947   ? -0.6262934    -9.629665     -7.330758    1 2226
ATOM C C   . ILE A 1 293 . 293 ILE A C   78.02611   ? -1.7619166    -10.467002    -6.7339973   1 2227
ATOM O O   . ILE A 1 293 . 293 ILE A O   78.3382    ? -1.7886211    -11.68131     -6.9364953   1 2228
ATOM C CB  . ILE A 1 293 . 293 ILE A CB  77.08505   ? 0.5361861     -9.428541     -6.3393145   1 2229
ATOM C CG1 . ILE A 1 293 . 293 ILE A CG1 77.9924    ? 1.7675229     -8.855293     -7.066792    1 2230
ATOM C CG2 . ILE A 1 293 . 293 ILE A CG2 77.350845  ? 0.931829      -10.747214    -5.668709    1 2231
ATOM C CD1 . ILE A 1 293 . 293 ILE A CD1 84.10761   ? 2.8154635     -8.265648     -6.1033707   1 2232
ATOM N N   . ASP A 1 294 . 294 ASP A N   83.723816  ? -2.7096925    -9.85275      -6.049743    1 2233
ATOM C CA  . ASP A 1 294 . 294 ASP A CA  83.68632   ? -3.823511     -10.554327    -5.4141383   1 2234
ATOM C C   . ASP A 1 294 . 294 ASP A C   82.9151    ? -4.6257615    -11.426141    -6.3943152   1 2235
ATOM O O   . ASP A 1 294 . 294 ASP A O   83.054886  ? -4.75856      -12.63004     -6.131065    1 2236
ATOM C CB  . ASP A 1 294 . 294 ASP A CB  79.332825  ? -4.70308      -9.546831     -4.6565666   1 2237
ATOM C CG  . ASP A 1 294 . 294 ASP A CG  77.95468   ? -4.163323     -9.147617     -3.289307    1 2238
ATOM O OD1 . ASP A 1 294 . 294 ASP A OD1 72.89272   ? -3.2312753    -9.79406      -2.7808964   1 2239
ATOM O OD2 . ASP A 1 294 . 294 ASP A OD2 66.092636  ? -4.7544456    -8.215854     -2.698002    1 2240
ATOM N N   . PRO A 1 295 . 295 PRO A N   67.15103   ? -5.077346     -10.941587    -7.55156     1 2241
ATOM C CA  . PRO A 1 295 . 295 PRO A CA  65.35111   ? -5.735764     -11.762193    -8.56772     1 2242
ATOM C C   . PRO A 1 295 . 295 PRO A C   71.54565   ? -4.9076395    -12.959051    -9.022014    1 2243
ATOM O O   . PRO A 1 295 . 295 PRO A O   72.77274   ? -5.4451356    -14.049517    -9.217497    1 2244
ATOM C CB  . PRO A 1 295 . 295 PRO A CB  73.40449   ? -6.0017843    -10.826166    -9.740524    1 2245
ATOM C CG  . PRO A 1 295 . 295 PRO A CG  77.06829   ? -6.1323066    -9.4687395    -9.082788    1 2246
ATOM C CD  . PRO A 1 295 . 295 PRO A CD  77.59403   ? -5.1265626    -9.549093     -7.9481483   1 2247
ATOM N N   . LEU A 1 296 . 296 LEU A N   77.22975   ? -3.6037767    -12.795366    -9.1544075   1 2248
ATOM C CA  . LEU A 1 296 . 296 LEU A CA  76.90328   ? -2.6985178    -13.87685     -9.531477    1 2249
ATOM C C   . LEU A 1 296 . 296 LEU A C   77.18422   ? -2.6525574    -14.95816     -8.452506    1 2250
ATOM O O   . LEU A 1 296 . 296 LEU A O   77.3767    ? -2.697621     -16.147856    -8.773221    1 2251
ATOM C CB  . LEU A 1 296 . 296 LEU A CB  76.22136   ? -1.292038     -13.32448     -9.805914    1 2252
ATOM C CG  . LEU A 1 296 . 296 LEU A CG  76.94843   ? -1.1894594    -12.325582    -10.969856   1 2253
ATOM C CD1 . LEU A 1 296 . 296 LEU A CD1 76.01421   ? 0.2374883     -11.788539    -11.055637   1 2254
ATOM C CD2 . LEU A 1 296 . 296 LEU A CD2 82.6891    ? -1.5184058    -12.988278    -12.30846    1 2255
ATOM N N   . ILE A 1 297 . 297 ILE A N   82.382706  ? -2.6381464    -14.557709    -7.189583    1 2256
ATOM C CA  . ILE A 1 297 . 297 ILE A CA  82.33938   ? -2.6860857    -15.485691    -6.059003    1 2257
ATOM C C   . ILE A 1 297 . 297 ILE A C   81.14646   ? -4.000445     -16.261301    -6.0686727   1 2258
ATOM O O   . ILE A 1 297 . 297 ILE A O   81.70965   ? -3.9857686    -17.48874     -5.9481754   1 2259
ATOM C CB  . ILE A 1 297 . 297 ILE A CB  78.96175   ? -2.4619808    -14.736287    -4.73306     1 2260
ATOM C CG1 . ILE A 1 297 . 297 ILE A CG1 76.57276   ? -1.0399432    -14.147039    -4.670837    1 2261
ATOM C CG2 . ILE A 1 297 . 297 ILE A CG2 73.91578   ? -2.6773055    -15.672882    -3.53375     1 2262
ATOM C CD1 . ILE A 1 297 . 297 ILE A CD1 66.2935    ? -0.8530316    -13.1126375   -3.5480964   1 2263
ATOM N N   . TYR A 1 298 . 298 TYR A N   67.70265   ? -5.1327915    -15.602008    -6.273065    1 2264
ATOM C CA  . TYR A 1 298 . 298 TYR A CA  66.94786   ? -6.4380436    -16.266403    -6.324491    1 2265
ATOM C C   . TYR A 1 298 . 298 TYR A C   71.99324   ? -6.524184     -17.262156    -7.4693527   1 2266
ATOM O O   . TYR A 1 298 . 298 TYR A O   72.61607   ? -6.917178     -18.406929    -7.2565403   1 2267
ATOM C CB  . TYR A 1 298 . 298 TYR A CB  72.913025  ? -7.5718055    -15.251214    -6.4442606   1 2268
ATOM C CG  . TYR A 1 298 . 298 TYR A CG  75.92535   ? -7.5916395    -14.161873    -5.4067054   1 2269
ATOM C CD1 . TYR A 1 298 . 298 TYR A CD1 76.4854    ? -7.1905656    -14.419552    -4.087859    1 2270
ATOM C CD2 . TYR A 1 298 . 298 TYR A CD2 76.166176  ? -8.003342     -12.87371     -5.774657    1 2271
ATOM C CE1 . TYR A 1 298 . 298 TYR A CE1 75.82966   ? -7.14498      -13.390729    -3.1496687   1 2272
ATOM C CE2 . TYR A 1 298 . 298 TYR A CE2 75.71604   ? -7.978147     -11.834933    -4.8449993   1 2273
ATOM C CZ  . TYR A 1 298 . 298 TYR A CZ  76.06363   ? -7.5318875    -12.092902    -3.5354125   1 2274
ATOM O OH  . TYR A 1 298 . 298 TYR A OH  74.95191   ? -7.4731264    -11.076415    -2.6352644   1 2275
ATOM N N   . ALA A 1 299 . 299 ALA A N   75.78352   ? -6.113106     -16.855202    -8.654111    1 2276
ATOM C CA  . ALA A 1 299 . 299 ALA A CA  75.120255  ? -6.1141624    -17.702318    -9.833532    1 2277
ATOM C C   . ALA A 1 299 . 299 ALA A C   82.2439    ? -5.170372     -18.900919    -9.69165     1 2278
ATOM O O   . ALA A 1 299 . 299 ALA A O   81.88803   ? -5.478228     -19.993992    -10.1628475  1 2279
ATOM C CB  . ALA A 1 299 . 299 ALA A CB  82.05639   ? -5.753166     -16.842567    -11.042857   1 2280
ATOM N N   . PHE A 1 300 . 300 PHE A N   81.0293    ? -4.0471263    -18.712854    -9.0201      1 2281
ATOM C CA  . PHE A 1 300 . 300 PHE A CA  80.98416   ? -3.111581     -19.803495    -8.791566    1 2282
ATOM C C   . PHE A 1 300 . 300 PHE A C   78.548256  ? -3.613665     -20.818369    -7.7725787   1 2283
ATOM O O   . PHE A 1 300 . 300 PHE A O   75.9163    ? -3.3985345    -22.017923    -7.9310794   1 2284
ATOM C CB  . PHE A 1 300 . 300 PHE A CB  74.33107   ? -1.7616625    -19.21377     -8.390625    1 2285
ATOM C CG  . PHE A 1 300 . 300 PHE A CG  66.61882   ? -0.63870585   -20.211512    -8.508054    1 2286
ATOM C CD1 . PHE A 1 300 . 300 PHE A CD1 66.69334   ? -0.20443206   -20.944408    -7.3948636   1 2287
ATOM C CD2 . PHE A 1 300 . 300 PHE A CD2 66.036644  ? -0.026499648  -20.417986    -9.751435    1 2288
ATOM C CE1 . PHE A 1 300 . 300 PHE A CE1 71.09515   ? 0.8297011     -21.886677    -7.529645    1 2289
ATOM C CE2 . PHE A 1 300 . 300 PHE A CE2 71.19264   ? 1.0074707     -21.352612    -9.885867    1 2290
ATOM C CZ  . PHE A 1 300 . 300 PHE A CZ  71.250015  ? 1.4365472     -22.085476    -8.772656    1 2291
ATOM N N   . HIS A 1 301 . 301 HIS A N   73.83726   ? -4.306613     -20.363878    -6.738166    1 2292
ATOM C CA  . HIS A 1 301 . 301 HIS A CA  74.47595   ? -4.7548704    -21.227695    -5.6443825   1 2293
ATOM C C   . HIS A 1 301 . 301 HIS A C   74.03751   ? -6.1347294    -21.850105    -5.8433523   1 2294
ATOM O O   . HIS A 1 301 . 301 HIS A O   73.57521   ? -6.4107428    -22.896973    -5.257669    1 2295
ATOM C CB  . HIS A 1 301 . 301 HIS A CB  73.46032   ? -4.6686954    -20.458382    -4.3319287   1 2296
ATOM C CG  . HIS A 1 301 . 301 HIS A CG  73.903656  ? -3.2653723    -20.425343    -3.8041093   1 2297
ATOM N ND1 . HIS A 1 301 . 301 HIS A ND1 73.15424   1 -2.61909      -21.493752    -3.2037985   1 2298
ATOM C CD2 . HIS A 1 301 . 301 HIS A CD2 74.35874   ? -2.374066     -19.397232    -3.8506238   1 2299
ATOM C CE1 . HIS A 1 301 . 301 HIS A CE1 73.88292   ? -1.3744053    -21.111403    -2.8907795   1 2300
ATOM N NE2 . HIS A 1 301 . 301 HIS A NE2 81.7961    ? -1.1844672    -19.837568    -3.2717237   1 2301
ATOM N N   . SER A 1 302 . 302 SER A N   81.066475  ? -6.984152     -21.281227    -6.6618977   1 2302
ATOM C CA  . SER A 1 302 . 302 SER A CA  80.9489    ? -8.299539     -21.830402    -6.9670444   1 2303
ATOM C C   . SER A 1 302 . 302 SER A C   79.745445  ? -8.332069     -22.40517     -8.377611    1 2304
ATOM O O   . SER A 1 302 . 302 SER A O   80.28899   ? -8.259168     -21.68053     -9.366208    1 2305
ATOM C CB  . SER A 1 302 . 302 SER A CB  77.59582   ? -9.380848     -20.77746     -6.776649    1 2306
ATOM O OG  . SER A 1 302 . 302 SER A OG  75.73384   ? -10.652935    -21.33779     -7.056799    1 2307
ATOM N N   . GLN A 1 303 . 303 GLN A N   73.717674  ? -8.500154     -23.713404    -8.484125    1 2308
ATOM C CA  . GLN A 1 303 . 303 GLN A CA  65.87693   ? -8.6886835    -24.368095    -9.7853775   1 2309
ATOM C C   . GLN A 1 303 . 303 GLN A C   65.56955   ? -9.998591     -23.954126    -10.441007   1 2310
ATOM O O   . GLN A 1 303 . 303 GLN A O   64.77886   ? -10.023014    -23.760649    -11.649624   1 2311
ATOM C CB  . GLN A 1 303 . 303 GLN A CB  70.917145  ? -8.651215     -25.885172    -9.629069    1 2312
ATOM C CG  . GLN A 1 303 . 303 GLN A CG  71.6424    ? -7.2473035    -26.4108      -9.3279505   1 2313
ATOM C CD  . GLN A 1 303 . 303 GLN A CD  71.69919   ? -7.1976895    -27.942392    -9.308364    1 2314
ATOM O OE1 . GLN A 1 303 . 303 GLN A OE1 74.40418   ? -8.198542     -28.620436    -9.248545    1 2315
ATOM N NE2 . GLN A 1 303 . 303 GLN A NE2 74.955086  ? -6.031989     -28.516392    -9.352009    1 2316
ATOM N N   . GLU A 1 304 . 304 GLU A N   74.44794   ? -11.052688    -23.805962    -9.661231    1 2317
ATOM C CA  . GLU A 1 304 . 304 GLU A CA  74.08693   ? -12.373857    -23.401764    -10.131053   1 2318
ATOM C C   . GLU A 1 304 . 304 GLU A C   74.03078   ? -12.333753    -21.993       -10.70012    1 2319
ATOM O O   . GLU A 1 304 . 304 GLU A O   74.522644  ? -12.750068    -21.76978     -11.830811   1 2320
ATOM C CB  . GLU A 1 304 . 304 GLU A CB  73.603485  ? -13.360798    -23.5003      -8.965479    1 2321
ATOM C CG  . GLU A 1 304 . 304 GLU A CG  74.70576   ? -14.824936    -23.471931    -9.403656    1 2322
ATOM C CD  . GLU A 1 304 . 304 GLU A CD  74.04326   ? -15.254802    -24.72383     -10.173001   1 2323
ATOM O OE1 . GLU A 1 304 . 304 GLU A OE1 80.212494  ? -16.328037    -24.691727    -10.802391   1 2324
ATOM O OE2 . GLU A 1 304 . 304 GLU A OE2 79.57509   ? -14.51395     -25.72132     -10.132954   1 2325
ATOM N N   . LEU A 1 305 . 305 LEU A N   79.56662   ? -11.729985    -21.071325    -9.971727    1 2326
ATOM C CA  . LEU A 1 305 . 305 LEU A CA  77.43038   ? -11.543258    -19.693277    -10.428539   1 2327
ATOM C C   . LEU A 1 305 . 305 LEU A C   77.97799   ? -10.715073    -19.64069     -11.708063   1 2328
ATOM O O   . LEU A 1 305 . 305 LEU A O   70.349945  ? -11.107229    -18.98454     -12.665415   1 2329
ATOM C CB  . LEU A 1 305 . 305 LEU A CB  67.59927   ? -10.892661    -18.881002    -9.303667    1 2330
ATOM C CG  . LEU A 1 305 . 305 LEU A CG  58.63663   ? -10.761511    -17.37615     -9.600348    1 2331
ATOM C CD1 . LEU A 1 305 . 305 LEU A CD1 56.506706  ? -9.940756     -16.694328    -8.515817    1 2332
ATOM C CD2 . LEU A 1 305 . 305 LEU A CD2 58.75035   ? -12.125563    -16.699785    -9.6418705   1 2333
ATOM N N   . ARG A 1 306 . 306 ARG A N   56.21726   ? -9.638512     -20.396454    -11.768548   1 2334
ATOM C CA  . ARG A 1 306 . 306 ARG A CA  63.43244   ? -8.763451     -20.45624     -12.951058   1 2335
ATOM C C   . ARG A 1 306 . 306 ARG A C   64.318756  ? -9.454482     -21.052967    -14.167183   1 2336
ATOM O O   . ARG A 1 306 . 306 ARG A O   64.81224   ? -9.208169     -20.60496     -15.281606   1 2337
ATOM C CB  . ARG A 1 306 . 306 ARG A CB  69.00514   ? -7.503425     -21.225243    -12.565842   1 2338
ATOM C CG  . ARG A 1 306 . 306 ARG A CG  69.759964  ? -6.4737124    -21.295765    -13.686656   1 2339
ATOM C CD  . ARG A 1 306 . 306 ARG A CD  69.48842   ? -5.1634045    -21.918974    -13.2057705  1 2340
ATOM N NE  . ARG A 1 306 . 306 ARG A NE  68.944244  ? -5.394354     -23.11741     -12.3973465  1 2341
ATOM C CZ  . ARG A 1 306 . 306 ARG A CZ  69.081856  ? -4.486635     -23.859735    -11.800044   1 2342
ATOM N NH1 . ARG A 1 306 . 306 ARG A NH1 69.388504  ? -3.210239     -23.612335    -11.921249   1 2343
ATOM N NH2 . ARG A 1 306 . 306 ARG A NH2 68.42081   1 -4.8414764    -24.863665    -11.06205    1 2344
ATOM N N   . ARG A 1 307 . 307 ARG A N   69.81679   ? -10.294792    -22.072142    -13.978765   1 2345
ATOM C CA  . ARG A 1 307 . 307 ARG A CA  69.42656   ? -11.083341    -22.68099     -15.053436   1 2346
ATOM C C   . ARG A 1 307 . 307 ARG A C   77.235886  ? -12.102337    -21.69056     -15.594815   1 2347
ATOM O O   . ARG A 1 307 . 307 ARG A O   76.57794   ? -12.115657    -21.438795    -16.787344   1 2348
ATOM C CB  . ARG A 1 307 . 307 ARG A CB  76.61971   ? -11.737841    -23.963596    -14.551525   1 2349
ATOM C CG  . ARG A 1 307 . 307 ARG A CG  73.496735  ? -12.478256    -24.695082    -15.682473   1 2350
ATOM C CD  . ARG A 1 307 . 307 ARG A CD  74.94906   ? -13.1824255   -25.95754     -15.176258   1 2351
ATOM N NE  . ARG A 1 307 . 307 ARG A NE  69.03932   ? -12.23696     -26.961676    -14.682442   1 2352
ATOM C CZ  . ARG A 1 307 . 307 ARG A CZ  68.731606  ? -12.548532    -28.073843    -14.034563   1 2353
ATOM N NH1 . ARG A 1 307 . 307 ARG A NH1 65.45901   ? -13.7918415   -28.383131    -13.776951   1 2354
ATOM N NH2 . ARG A 1 307 . 307 ARG A NH2 58.31877   1 -11.620955    -28.889423    -13.640998   1 2355
ATOM N N   . THR A 1 308 . 308 THR A N   61.368298  ? -12.875474    -21.074585    -14.715785   1 2356
ATOM C CA  . THR A 1 308 . 308 THR A CA  59.53344   ? -13.886071    -20.084017    -15.097525   1 2357
ATOM C C   . THR A 1 308 . 308 THR A C   62.7893    ? -13.257313    -18.852093    -15.738203   1 2358
ATOM O O   . THR A 1 308 . 308 THR A O   62.875885  ? -13.787262    -18.343699    -16.716131   1 2359
ATOM C CB  . THR A 1 308 . 308 THR A CB  62.982605  ? -14.716821    -19.671856    -13.888175   1 2360
ATOM O OG1 . THR A 1 308 . 308 THR A OG1 65.70069   ? -15.2135515   -20.81322     -13.234602   1 2361
ATOM C CG2 . THR A 1 308 . 308 THR A CG2 66.44811   ? -15.91658     -18.826298    -14.283446   1 2362
ATOM N N   . LEU A 1 309 . 309 LEU A N   66.224335  ? -12.100213    -18.419773    -15.253551   1 2363
ATOM C CA  . LEU A 1 309 . 309 LEU A CA  65.86584   ? -11.349595    -17.317177    -15.855229   1 2364
ATOM C C   . LEU A 1 309 . 309 LEU A C   65.66779   ? -10.954838    -17.631693    -17.29852    1 2365
ATOM O O   . LEU A 1 309 . 309 LEU A O   66.09305   ? -11.138068    -16.794836    -18.178226   1 2366
ATOM C CB  . LEU A 1 309 . 309 LEU A CB  65.012695  ? -10.119202    -17.031315    -14.986344   1 2367
ATOM C CG  . LEU A 1 309 . 309 LEU A CG  66.066315  ? -9.298004     -15.8194      -15.441631   1 2368
ATOM C CD1 . LEU A 1 309 . 309 LEU A CD1 66.14493   ? -7.991492     -15.752794    -14.659948   1 2369
ATOM C CD2 . LEU A 1 309 . 309 LEU A CD2 74.373024  ? -10.053403    -14.520362    -15.219076   1 2370
ATOM N N   . LYS A 1 310 . 310 LYS A N   73.95676   ? -10.485881    -18.850975    -17.561054   1 2371
ATOM C CA  . LYS A 1 310 . 310 LYS A CA  74.90236   ? -10.195318    -19.302572    -18.927448   1 2372
ATOM C C   . LYS A 1 310 . 310 LYS A C   71.68162   ? -11.445711    -19.30795     -19.79888    1 2373
ATOM O O   . LYS A 1 310 . 310 LYS A O   71.80359   ? -11.37176     -18.875837    -20.939932   1 2374
ATOM C CB  . LYS A 1 310 . 310 LYS A CB  65.45894   ? -9.562773     -20.692509    -18.917181   1 2375
ATOM C CG  . LYS A 1 310 . 310 LYS A CG  64.30926   ? -8.104327     -20.66432     -18.46077    1 2376
ATOM C CD  . LYS A 1 310 . 310 LYS A CD  59.632515  ? -7.5413327    -22.086199    -18.444914   1 2377
ATOM C CE  . LYS A 1 310 . 310 LYS A CE  52.632195  ? -6.076924     -22.078442    -18.021008   1 2378
ATOM N NZ  . LYS A 1 310 . 310 LYS A NZ  56.67894   1 -5.460059     -23.422573    -18.154037   1 2379
ATOM N N   . GLU A 1 311 . 311 GLU A N   54.64688   ? -12.567521    -19.749304    -19.280188   1 2380
ATOM C CA  . GLU A 1 311 . 311 GLU A CA  59.02798   ? -13.849538    -19.729366    -19.994825   1 2381
ATOM C C   . GLU A 1 311 . 311 GLU A C   58.845966  ? -14.294745    -18.304863    -20.322563   1 2382
ATOM O O   . GLU A 1 311 . 311 GLU A O   58.422493  ? -14.6584015   -18.034166    -21.458282   1 2383
ATOM C CB  . GLU A 1 311 . 311 GLU A CB  60.73187   ? -14.928201    -20.433792    -19.166756   1 2384
ATOM C CG  . GLU A 1 311 . 311 GLU A CG  61.3378    ? -14.698497    -21.943188    -19.088757   1 2385
ATOM C CD  . GLU A 1 311 . 311 GLU A CD  60.68406   ? -15.63435     -22.6502      -18.10328    1 2386
ATOM O OE1 . GLU A 1 311 . 311 GLU A OE1 60.085495  ? -15.456104    -23.882158    -17.928347   1 2387
ATOM O OE2 . GLU A 1 311 . 311 GLU A OE2 60.161602  ? -16.510643    -21.987677    -17.514715   1 2388
ATOM N N   . VAL A 1 312 . 312 VAL A N   61.01799   ? -14.185867    -17.400484    -19.375635   1 2389
ATOM C CA  . VAL A 1 312 . 312 VAL A CA  60.359444  ? -14.516917    -15.983206    -19.589033   1 2390
ATOM C C   . VAL A 1 312 . 312 VAL A C   61.95152   ? -13.622007    -15.365025    -20.653605   1 2391
ATOM O O   . VAL A 1 312 . 312 VAL A O   62.48189   ? -14.128719    -14.67913     -21.534811   1 2392
ATOM C CB  . VAL A 1 312 . 312 VAL A CB  68.14802   ? -14.433666    -15.197731    -18.269093   1 2393
ATOM C CG1 . VAL A 1 312 . 312 VAL A CG1 67.6669    ? -15.569537    -15.609815    -17.33403    1 2394
ATOM C CG2 . VAL A 1 312 . 312 VAL A CG2 68.78877   ? -14.547829    -13.683558    -18.459555   1 2395
ATOM N N   . LEU A 1 313 . 313 LEU A N   65.3916    ? -12.333467    -15.644313    -20.61805    1 2396
ATOM C CA  . LEU A 1 313 . 313 LEU A CA  64.488     ? -11.38567     -15.141717    -21.61327    1 2397
ATOM C C   . LEU A 1 313 . 313 LEU A C   57.842003  ? -11.612055    -15.745867    -22.99803    1 2398
ATOM O O   . LEU A 1 313 . 313 LEU A O   59.0154    ? -11.530933    -15.037648    -23.991724   1 2399
ATOM C CB  . LEU A 1 313 . 313 LEU A CB  55.847538  ? -9.957599     -15.422643    -21.132624   1 2400
ATOM C CG  . LEU A 1 313 . 313 LEU A CG  49.376106  ? -9.491858     -14.535819    -19.965244   1 2401
ATOM C CD1 . LEU A 1 313 . 313 LEU A CD1 51.27485   ? -8.159732     -15.051863    -19.439245   1 2402
ATOM C CD2 . LEU A 1 313 . 313 LEU A CD2 49.87204   ? -9.3037195    -13.089384    -20.386768   1 2403
ATOM N N   . THR A 1 314 . 314 THR A N   51.82992   ? -11.9224825   -17.033123    -23.078968   1 2404
ATOM C CA  . THR A 1 314 . 314 THR A CA  52.04876   ? -12.125217    -17.72402     -24.361332   1 2405
ATOM C C   . THR A 1 314 . 314 THR A C   52.15651   ? -13.491249    -17.470518    -24.987322   1 2406
ATOM O O   . THR A 1 314 . 314 THR A O   53.7377    ? -13.597609    -17.503668    -26.20543    1 2407
ATOM C CB  . THR A 1 314 . 314 THR A CB  53.90805   ? -11.921603    -19.23195     -24.233242   1 2408
ATOM O OG1 . THR A 1 314 . 314 THR A OG1 53.5559    ? -12.654118    -19.768585    -23.169783   1 2409
ATOM C CG2 . THR A 1 314 . 314 THR A CG2 53.480995  ? -10.458239    -19.587793    -24.009903   1 2410
ATOM N N   . CYS A 1 315 . 315 CYS A N   53.43007   ? -14.529388    -17.224943    -24.20149    1 2411
ATOM C CA  . CYS A 1 315 . 315 CYS A CA  54.232544  ? -15.857425    -16.885412    -24.715693   1 2412
ATOM C C   . CYS A 1 315 . 315 CYS A C   53.19842   ? -16.006903    -15.4050665   -25.07492    1 2413
ATOM O O   . CYS A 1 315 . 315 CYS A O   54.143642  ? -17.014183    -15.031124    -25.673126   1 2414
ATOM C CB  . CYS A 1 315 . 315 CYS A CB  54.986763  ? -16.922386    -17.270292    -23.68477    1 2415
ATOM S SG  . CYS A 1 315 . 315 CYS A SG  66.77655   ? -17.025597    -19.054003    -23.43147    1 2416
ATOM N N   . SER A 1 316 . 316 SER A N   65.54468   ? -15.06662     -14.587427    -24.676311   1 2417
ATOM C CA  . SER A 1 316 . 316 SER A CA  66.51738   ? -15.045922    -13.154889    -25.012613   1 2418
ATOM C C   . SER A 1 316 . 316 SER A C   64.01881   ? -14.267375    -12.862286    -26.28934    1 2419
ATOM O O   . SER A 1 316 . 316 SER A O   62.858444  ? -14.146448    -11.693331    -26.64973    1 2420
ATOM C CB  . SER A 1 316 . 316 SER A CB  62.135857  ? -14.470792    -12.342177    -23.853119   1 2421
ATOM O OG  . SER A 1 316 . 316 SER A OG  58.648132  ? -15.237402    -12.556682    -22.686836   1 2422
ATOM N N   . TRP A 1 317 . 317 TRP A N   59.320194  ? -13.732598    -13.879312    -26.917763   1 2423
ATOM C CA  . TRP A 1 317 . 317 TRP A CA  50.089718  ? -13.032249    -13.818025    -28.20244    1 2424
ATOM C C   . TRP A 1 317 . 317 TRP A C   50.898026  ? -13.884648    -14.402784    -29.329496   1 2425
ATOM O O   . TRP A 1 317 . 317 TRP A O   48.8462    ? -14.573861    -15.41337     -29.080534   1 2426
ATOM C CB  . TRP A 1 317 . 317 TRP A CB  53.81703   ? -11.69109     -14.545954    -28.104969   1 2427
ATOM C CG  . TRP A 1 317 . 317 TRP A CG  52.95968   ? -10.61091     -13.781487    -27.411755   1 2428
ATOM C CD1 . TRP A 1 317 . 317 TRP A CD1 52.86878   ? -10.79493     -12.782881    -26.518847   1 2429
ATOM C CD2 . TRP A 1 317 . 317 TRP A CD2 53.091877  ? -9.181406     -13.923413    -27.562449   1 2430
ATOM N NE1 . TRP A 1 317 . 317 TRP A NE1 53.5198    ? -9.567507     -12.287261    -26.105799   1 2431
ATOM C CE2 . TRP A 1 317 . 317 TRP A CE2 52.91556   ? -8.554373     -12.966771    -26.737564   1 2432
ATOM C CE3 . TRP A 1 317 . 317 TRP A CE3 52.3448    ? -8.350091     -14.759827    -28.321033   1 2433
ATOM C CZ2 . TRP A 1 317 . 317 TRP A CZ2 52.499104  ? -7.1529727    -12.830854    -26.664557   1 2434
ATOM C CZ3 . TRP A 1 317 . 317 TRP A CZ3 53.02409   ? -6.9514794    -14.627441    -28.249018   1 2435
ATOM C CH2 . TRP A 1 317 . 317 TRP A CH2 51.52004   ? -6.354473     -13.661153    -27.425045   1 2436
ATOM N N   . SER B 2 1   . 1   SER B N   53.04184   ? 4.9042788     14.987209     -13.058246   1 2437
ATOM C CA  . SER B 2 1   . 1   SER B CA  53.802826  ? 4.7074676     14.693264     -11.633224   1 2438
ATOM C C   . SER B 2 1   . 1   SER B C   67.93271   ? 3.2547276     14.940623     -11.284497   1 2439
ATOM O O   . SER B 2 1   . 1   SER B O   67.0141    ? 2.6242085     15.803688     -11.886546   1 2440
ATOM C CB  . SER B 2 1   . 1   SER B CB  68.145325  ? 5.6239843     15.555105     -10.768618   1 2441
ATOM O OG  . SER B 2 1   . 1   SER B OG  65.45161   ? 5.482598      16.926264     -11.084744   1 2442
ATOM N N   . TYR B 2 2   . 2   TYR B N   63.909424  ? 2.7388997     14.198791     -10.342212   1 2443
ATOM C CA  . TYR B 2 2   . 2   TYR B CA  57.949734  ? 1.3934451     14.405675     -9.829359    1 2444
ATOM C C   . TYR B 2 2   . 2   TYR B C   58.196575  ? 1.2775341     15.83297      -9.305039    1 2445
ATOM O O   . TYR B 2 2   . 2   TYR B O   54.289062  ? 2.0016131     16.227167     -8.397421    1 2446
ATOM C CB  . TYR B 2 2   . 2   TYR B CB  45.59286   ? 1.1084143     13.367732     -8.753956    1 2447
ATOM C CG  . TYR B 2 2   . 2   TYR B CG  46.875652  ? 0.85451657    11.986186     -9.307715    1 2448
ATOM C CD1 . TYR B 2 2   . 2   TYR B CD1 43.24951   ? -0.4586775    11.564892     -9.519451    1 2449
ATOM C CD2 . TYR B 2 2   . 2   TYR B CD2 48.99188   ? 1.9146776     11.135255     -9.625603    1 2450
ATOM C CE1 . TYR B 2 2   . 2   TYR B CE1 50.683167  ? -0.72002846   10.298157     -10.058089   1 2451
ATOM C CE2 . TYR B 2 2   . 2   TYR B CE2 49.95165   ? 1.6692985     9.865082      -10.1737795  1 2452
ATOM C CZ  . TYR B 2 2   . 2   TYR B CZ  51.13356   ? 0.34275484    9.454585      -10.385317   1 2453
ATOM O OH  . TYR B 2 2   . 2   TYR B OH  51.20355   ? 0.07823712    8.20907       -10.920184   1 2454
ATOM N N   . SER B 2 3   . 3   SER B N   49.97608   ? 0.4455959     16.61809      -9.93937     1 2455
ATOM C CA  . SER B 2 3   . 3   SER B CA  49.137478  ? 0.2671716     18.036318     -9.617532    1 2456
ATOM C C   . SER B 2 3   . 3   SER B C   50.233013  ? -0.962318     18.290823     -8.757612    1 2457
ATOM O O   . SER B 2 3   . 3   SER B O   51.289986  ? -1.0710328    19.347057     -8.142219    1 2458
ATOM C CB  . SER B 2 3   . 3   SER B CB  49.768497  ? 0.20489891    18.859436     -10.909881   1 2459
ATOM O OG  . SER B 2 3   . 3   SER B OG  51.925232  ? -0.8412035    18.417402     -11.744605   1 2460
ATOM N N   . MET B 2 4   . 4   MET B N   52.648605  ? -1.8728511    17.345173     -8.698261    1 2461
ATOM C CA  . MET B 2 4   . 4   MET B CA  63.776875  ? -2.9531503    17.353931     -7.724817    1 2462
ATOM C C   . MET B 2 4   . 4   MET B C   62.229324  ? -2.4396727    16.87823      -6.3693295   1 2463
ATOM O O   . MET B 2 4   . 4   MET B O   63.665546  ? -1.4110786    16.221424     -6.256997    1 2464
ATOM C CB  . MET B 2 4   . 4   MET B CB  59.74455   ? -4.1331415    16.517416     -8.211431    1 2465
ATOM C CG  . MET B 2 4   . 4   MET B CG  56.872143  ? -4.833346     17.178669     -9.396171    1 2466
ATOM S SD  . MET B 2 4   . 4   MET B SD  50.850094  ? -6.2679734    16.30552      -10.06667    1 2467
ATOM C CE  . MET B 2 4   . 4   MET B CE  51.138832  ? -7.4644413    16.503109     -8.739249    1 2468
ATOM N N   . GLU B 2 5   . 5   GLU B N   48.153442  ? -3.145281     17.23073      -5.343113    1 2469
ATOM C CA  . GLU B 2 5   . 5   GLU B CA  42.224747  ? -2.8911061    16.672407     -4.0268235   1 2470
ATOM C C   . GLU B 2 5   . 5   GLU B C   44.420494  ? -3.3894773    15.232735     -4.0263233   1 2471
ATOM O O   . GLU B 2 5   . 5   GLU B O   42.203545  ? -4.569617     14.978093     -3.7896807   1 2472
ATOM C CB  . GLU B 2 5   . 5   GLU B CB  44.627857  ? -3.5602684    17.508915     -2.931404    1 2473
ATOM C CG  . GLU B 2 5   . 5   GLU B CG  45.51292   ? -3.0752935    18.951962     -2.946083    1 2474
ATOM C CD  . GLU B 2 5   . 5   GLU B CD  44.906166  ? -3.3756504    19.783573     -1.6977042   1 2475
ATOM O OE1 . GLU B 2 5   . 5   GLU B OE1 45.803146  ? -2.8455896    20.924843     -1.6430672   1 2476
ATOM O OE2 . GLU B 2 5   . 5   GLU B OE2 45.91678   ? -4.058228     19.300743     -0.78258544  1 2477
ATOM N N   . HIS B 2 6   . 6   HIS B N   45.026558  ? -2.48335      14.31124      -4.3010764   1 2478
ATOM C CA  . HIS B 2 6   . 6   HIS B CA  44.615337  ? -2.6995428    12.898146     -4.040604    1 2479
ATOM C C   . HIS B 2 6   . 6   HIS B C   44.90248   ? -3.1357262    12.728907     -2.601167    1 2480
ATOM O O   . HIS B 2 6   . 6   HIS B O   45.91754   ? -2.9371948    13.645225     -1.7970586   1 2481
ATOM C CB  . HIS B 2 6   . 6   HIS B CB  45.295673  ? -1.4028916    12.136249     -4.2968445   1 2482
ATOM C CG  . HIS B 2 6   . 6   HIS B CG  47.101505  ? -1.0498251    12.177025     -5.738116    1 2483
ATOM N ND1 . HIS B 2 6   . 6   HIS B ND1 49.01715   1 -1.7109615    11.479863     -6.727633    1 2484
ATOM C CD2 . HIS B 2 6   . 6   HIS B CD2 72.08892   ? -0.15178646   13.002991     -6.3242335   1 2485
ATOM C CE1 . HIS B 2 6   . 6   HIS B CE1 71.663605  ? -1.2244135    11.914127     -7.8846383   1 2486
ATOM N NE2 . HIS B 2 6   . 6   HIS B NE2 72.338356  ? -0.292447     12.832243     -7.6881037   1 2487
ATOM N N   . PHE B 2 7   . 7   PHE B N   70.43653   ? -3.6737833    11.58016      -2.2816355   1 2488
ATOM C CA  . PHE B 2 7   . 7   PHE B CA  68.47026   ? -4.028538     11.136154     -0.92439246  1 2489
ATOM C C   . PHE B 2 7   . 7   PHE B C   62.390865  ? -3.4187274    12.039524     0.14863577   1 2490
ATOM O O   . PHE B 2 7   . 7   PHE B O   60.14117   ? -2.2033005    12.050413     0.32408318   1 2491
ATOM C CB  . PHE B 2 7   . 7   PHE B CB  53.354954  ? -3.5473094    9.70158       -0.761546    1 2492
ATOM C CG  . PHE B 2 7   . 7   PHE B CG  48.444782  ? -4.224387     8.998665      0.37793994   1 2493
ATOM C CD1 . PHE B 2 7   . 7   PHE B CD1 43.14565   ? -5.5835147    8.675053      0.27788323   1 2494
ATOM C CD2 . PHE B 2 7   . 7   PHE B CD2 40.542065  ? -3.5140193    8.640801      1.5334922    1 2495
ATOM C CE1 . PHE B 2 7   . 7   PHE B CE1 48.907948  ? -6.2314854    7.980164      1.3103803    1 2496
ATOM C CE2 . PHE B 2 7   . 7   PHE B CE2 49.234993  ? -4.1523643    7.9417214     2.5712004    1 2497
ATOM C CZ  . PHE B 2 7   . 7   PHE B CZ  49.24912   ? -5.5126348    7.608347      2.4542096    1 2498
ATOM N N   . ARG B 2 8   . 8   ARG B N   53.423492  ? -4.250784     12.799156     0.8349962    1 2499
ATOM C CA  . ARG B 2 8   . 8   ARG B CA  54.068142  ? -3.8772407    14.055299     1.5280243    1 2500
ATOM C C   . ARG B 2 8   . 8   ARG B C   52.683685  ? -2.6793468    13.973435     2.472027     1 2501
ATOM O O   . ARG B 2 8   . 8   ARG B O   52.19717   ? -2.008579     14.966114     2.6857781    1 2502
ATOM C CB  . ARG B 2 8   . 8   ARG B CB  52.123737  ? -5.0836797    14.600012     2.2950509    1 2503
ATOM C CG  . ARG B 2 8   . 8   ARG B CG  52.414227  ? -6.1384115    15.130685     1.3330057    1 2504
ATOM C CD  . ARG B 2 8   . 8   ARG B CD  53.01249   ? -7.237101     15.861358     2.083588     1 2505
ATOM N NE  . ARG B 2 8   . 8   ARG B NE  55.473976  ? -8.236042     16.326187     1.1184535    1 2506
ATOM C CZ  . ARG B 2 8   . 8   ARG B CZ  55.44845   ? -8.955479     17.414005     1.1650809    1 2507
ATOM N NH1 . ARG B 2 8   . 8   ARG B NH1 72.287926  ? -8.94178      18.219559     2.1910074    1 2508
ATOM N NH2 . ARG B 2 8   . 8   ARG B NH2 71.910385  1 -9.703212     17.72154      0.15900174   1 2509
ATOM N N   . TRP B 2 9   . 9   TRP B N   72.81723   ? -2.38648      12.804949     2.9636924    1 2510
ATOM C CA  . TRP B 2 9   . 9   TRP B CA  70.464005  ? -1.2251321    12.559703     3.8134427    1 2511
ATOM C C   . TRP B 2 9   . 9   TRP B C   69.284225  ? 0.047025327   12.211907     3.0308383    1 2512
ATOM O O   . TRP B 2 9   . 9   TRP B O   61.697346  ? 1.0629247     11.89882      3.634976     1 2513
ATOM C CB  . TRP B 2 9   . 9   TRP B CB  61.024654  ? -1.5964384    11.4758005    4.8058057    1 2514
ATOM C CG  . TRP B 2 9   . 9   TRP B CG  57.60317   ? -2.8554666    11.771432     5.559024     1 2515
ATOM C CD1 . TRP B 2 9   . 9   TRP B CD1 50.255604  ? -3.0226128    12.758013     6.46317      1 2516
ATOM C CD2 . TRP B 2 9   . 9   TRP B CD2 51.92952   ? -4.142574     11.092936     5.4337125    1 2517
ATOM N NE1 . TRP B 2 9   . 9   TRP B NE1 50.95819   ? -4.333759     12.717554     6.931535     1 2518
ATOM C CE2 . TRP B 2 9   . 9   TRP B CE2 54.251625  ? -5.0445547    11.720541     6.326385     1 2519
ATOM C CE3 . TRP B 2 9   . 9   TRP B CE3 54.180603  ? -4.622101     10.020502     4.6571984    1 2520
ATOM C CZ2 . TRP B 2 9   . 9   TRP B CZ2 54.707253  ? -6.3826866    11.281834     6.474931     1 2521
ATOM C CZ3 . TRP B 2 9   . 9   TRP B CZ3 57.049774  ? -5.9551826    9.581175      4.7945123    1 2522
ATOM C CH2 . TRP B 2 9   . 9   TRP B CH2 57.40208   ? -6.824049     10.210145     5.6966887    1 2523
ATOM N N   . GLY B 2 10  . 10  GLY B N   57.0048    ? -0.0027908217 12.26845      1.7149314    1 2524
ATOM C CA  . GLY B 2 10  . 10  GLY B CA  56.930233  ? 1.1361536     12.002264     0.8494817    1 2525
ATOM C C   . GLY B 2 10  . 10  GLY B C   56.854332  ? 2.0898137     13.169017     0.6740431    1 2526
ATOM O O   . GLY B 2 10  . 10  GLY B O   57.411217  ? 3.2655525     12.944962     0.3795279    1 2527
ATOM N N   . LYS B 2 11  . 11  LYS B N   56.13097   ? 1.6257308     14.385315     0.846942     1 2528
ATOM C CA  . LYS B 2 11  . 11  LYS B CA  57.308704  ? 2.4861        15.55006      0.7262022    1 2529
ATOM C C   . LYS B 2 11  . 11  LYS B C   58.079433  ? 3.4189951     15.647363     1.9257832    1 2530
ATOM O O   . LYS B 2 11  . 11  LYS B O   76.63852   ? 2.9659102     15.5038395    3.0638444    1 2531
ATOM C CB  . LYS B 2 11  . 11  LYS B CB  76.86344   ? 1.6818341     16.839237     0.56172734   1 2532
ATOM C CG  . LYS B 2 11  . 11  LYS B CG  77.66932   ? 1.215845      16.99586      -0.8873275   1 2533
ATOM C CD  . LYS B 2 11  . 11  LYS B CD  76.28695   ? 0.6146019     18.385553     -1.0918708   1 2534
ATOM C CE  . LYS B 2 11  . 11  LYS B CE  75.131966  ? 0.22680336    18.590414     -2.549517    1 2535
ATOM N NZ  . LYS B 2 11  . 11  LYS B NZ  68.44725   1 -0.49689075   19.868929     -2.744366    1 2536
ATOM N N   . PRO B 2 12  . 12  PRO B N   67.72367   ? 4.709811      15.948328     1.6861111    1 2537
ATOM C CA  . PRO B 2 12  . 12  PRO B CA  64.67173   ? 5.5635858     16.464268     2.7312555    1 2538
ATOM C C   . PRO B 2 12  . 12  PRO B C   57.370083  ? 4.933291      17.738712     3.287334     1 2539
ATOM O O   . PRO B 2 12  . 12  PRO B O   59.21315   ? 4.5540314     18.61877      2.5165825    1 2540
ATOM C CB  . PRO B 2 12  . 12  PRO B CB  58.190823  ? 6.920012      16.74003      2.080259     1 2541
ATOM C CG  . PRO B 2 12  . 12  PRO B CG  62.02054   ? 6.8444104     16.027409     0.733227     1 2542
ATOM C CD  . PRO B 2 12  . 12  PRO B CD  62.641262  ? 5.362226      16.006254     0.40497836   1 2543
ATOM N N   . VAL B 2 13  . 13  VAL B N   62.722343  ? 4.7688007     17.799955     4.6001387    1 2544
ATOM C CA  . VAL B 2 13  . 13  VAL B CA  65.45121   ? 4.3200264     19.007175     5.287847     1 2545
ATOM C C   . VAL B 2 13  . 13  VAL B C   66.04833   ? 5.461454      20.01777      5.3094215    1 2546
ATOM O O   . VAL B 2 13  . 13  VAL B O   65.53646   ? 6.5986524     19.602112     5.5762234    1 2547
ATOM C CB  . VAL B 2 13  . 13  VAL B CB  65.272415  ? 3.8174386     18.693045     6.7060537    1 2548
ATOM C CG1 . VAL B 2 13  . 13  VAL B CG1 65.052734  ? 2.6995199     17.652407     6.6641665    1 2549
ATOM C CG2 . VAL B 2 13  . 13  VAL B CG2 65.38275   ? 3.2674916     19.94715      7.382126     1 2550
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 1 ?
B 2 ?
#
